REMARK ID 286186 MODEL 1 2022-04-23_00000059_2_19
PFRMAT TS
TARGET 2022-04-23_00000059_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.332  -0.883   0.344  1.00  9.79           N  
ATOM      2  CA  GLY A   1      -0.426   0.564   0.514  1.00  9.79           C  
ATOM      3  C   GLY A   1       0.923   1.160   0.888  1.00  9.79           C  
ATOM      4  O   GLY A   1       0.999   2.147   1.632  1.00  9.79           O  
ATOM      5  H   GLY A   1      -1.035  -1.472   0.769  1.00  9.79           H  
ATOM      6 1HA  GLY A   1      -0.787   1.016  -0.410  1.00  9.79           H  
ATOM      7 2HA  GLY A   1      -1.156   0.792   1.291  1.00  9.79           H  
ATOM      8  N   SER A   2       1.988   0.604   0.305  1.00  9.66           N  
ATOM      9  CA  SER A   2       3.344   1.070   0.596  1.00  9.66           C  
ATOM     10  C   SER A   2       3.545   2.532   0.218  1.00  9.66           C  
ATOM     11  O   SER A   2       4.342   3.231   0.836  1.00  9.66           O  
ATOM     12  CB  SER A   2       4.360   0.208  -0.132  1.00  9.66           C  
ATOM     13  OG  SER A   2       4.281   0.383  -1.522  1.00  9.66           O  
ATOM     14  H   SER A   2       1.837  -0.191  -0.305  1.00  9.66           H  
ATOM     15  HA  SER A   2       3.520   0.967   1.659  1.00  9.66           H  
ATOM     16 1HB  SER A   2       5.364   0.458   0.213  1.00  9.66           H  
ATOM     17 2HB  SER A   2       4.180  -0.837   0.114  1.00  9.66           H  
ATOM     18  HG  SER A   2       4.713   1.224  -1.708  1.00  9.66           H  
ATOM     19  N   GLY A   3       2.768   3.023  -0.745  1.00  9.52           N  
ATOM     20  CA  GLY A   3       2.848   4.421  -1.149  1.00  9.52           C  
ATOM     21  C   GLY A   3       2.513   5.320   0.039  1.00  9.52           C  
ATOM     22  O   GLY A   3       3.276   6.228   0.384  1.00  9.52           O  
ATOM     23  H   GLY A   3       2.125   2.398  -1.210  1.00  9.52           H  
ATOM     24 1HA  GLY A   3       3.853   4.642  -1.509  1.00  9.52           H  
ATOM     25 2HA  GLY A   3       2.155   4.609  -1.969  1.00  9.52           H  
ATOM     26  N   GLY A   4       1.348   5.070   0.649  1.00  9.35           N  
ATOM     27  CA  GLY A   4       0.889   5.836   1.801  1.00  9.35           C  
ATOM     28  C   GLY A   4       1.848   5.704   2.977  1.00  9.35           C  
ATOM     29  O   GLY A   4       2.088   6.669   3.710  1.00  9.35           O  
ATOM     30  H   GLY A   4       0.780   4.303   0.317  1.00  9.35           H  
ATOM     31 1HA  GLY A   4       0.788   6.884   1.524  1.00  9.35           H  
ATOM     32 2HA  GLY A   4      -0.099   5.483   2.095  1.00  9.35           H  
ATOM     33  N   ILE A   5       2.436   4.517   3.136  1.00  9.17           N  
ATOM     34  CA  ILE A   5       3.377   4.290   4.224  1.00  9.17           C  
ATOM     35  C   ILE A   5       4.642   5.125   4.051  1.00  9.17           C  
ATOM     36  O   ILE A   5       5.071   5.805   4.992  1.00  9.17           O  
ATOM     37  CB  ILE A   5       3.732   2.803   4.336  1.00  9.17           C  
ATOM     38  CG1 ILE A   5       2.482   2.016   4.776  1.00  9.17           C  
ATOM     39  CG2 ILE A   5       4.881   2.607   5.309  1.00  9.17           C  
ATOM     40  CD1 ILE A   5       2.610   0.517   4.653  1.00  9.17           C  
ATOM     41  H   ILE A   5       2.185   3.750   2.509  1.00  9.17           H  
ATOM     42  HA  ILE A   5       2.899   4.591   5.155  1.00  9.17           H  
ATOM     43  HB  ILE A   5       4.028   2.436   3.365  1.00  9.17           H  
ATOM     44 1HG1 ILE A   5       2.267   2.259   5.815  1.00  9.17           H  
ATOM     45 2HG1 ILE A   5       1.637   2.336   4.164  1.00  9.17           H  
ATOM     46 1HG2 ILE A   5       5.129   1.550   5.370  1.00  9.17           H  
ATOM     47 2HG2 ILE A   5       5.752   3.163   4.961  1.00  9.17           H  
ATOM     48 3HG2 ILE A   5       4.590   2.971   6.294  1.00  9.17           H  
ATOM     49 1HD1 ILE A   5       1.684   0.049   4.982  1.00  9.17           H  
ATOM     50 2HD1 ILE A   5       2.795   0.245   3.626  1.00  9.17           H  
ATOM     51 3HD1 ILE A   5       3.434   0.170   5.272  1.00  9.17           H  
ATOM     52  N   GLU A   6       5.243   5.103   2.855  1.00  8.95           N  
ATOM     53  CA  GLU A   6       6.438   5.910   2.636  1.00  8.95           C  
ATOM     54  C   GLU A   6       6.108   7.392   2.756  1.00  8.95           C  
ATOM     55  O   GLU A   6       6.864   8.158   3.356  1.00  8.95           O  
ATOM     56  CB  GLU A   6       7.085   5.623   1.278  1.00  8.95           C  
ATOM     57  CG  GLU A   6       7.756   4.244   1.161  1.00  8.95           C  
ATOM     58  CD  GLU A   6       8.410   3.993  -0.197  1.00  8.95           C  
ATOM     59  OE1 GLU A   6       8.250   4.805  -1.080  1.00  8.95           O  
ATOM     60  OE2 GLU A   6       9.074   2.988  -0.337  1.00  8.95           O  
ATOM     61  H   GLU A   6       4.866   4.525   2.102  1.00  8.95           H  
ATOM     62  HA  GLU A   6       7.164   5.661   3.411  1.00  8.95           H  
ATOM     63 1HB  GLU A   6       6.318   5.683   0.500  1.00  8.95           H  
ATOM     64 2HB  GLU A   6       7.833   6.381   1.061  1.00  8.95           H  
ATOM     65 1HG  GLU A   6       8.512   4.155   1.940  1.00  8.95           H  
ATOM     66 2HG  GLU A   6       7.000   3.479   1.341  1.00  8.95           H  
ATOM     67  N   GLY A   7       4.939   7.790   2.248  1.00  8.65           N  
ATOM     68  CA  GLY A   7       4.503   9.174   2.330  1.00  8.65           C  
ATOM     69  C   GLY A   7       4.445   9.616   3.786  1.00  8.65           C  
ATOM     70  O   GLY A   7       5.067  10.614   4.173  1.00  8.65           O  
ATOM     71  H   GLY A   7       4.344   7.123   1.756  1.00  8.65           H  
ATOM     72 1HA  GLY A   7       5.185   9.810   1.771  1.00  8.65           H  
ATOM     73 2HA  GLY A   7       3.517   9.264   1.874  1.00  8.65           H  
ATOM     74  N   GLY A   8       3.688   8.869   4.595  1.00  8.24           N  
ATOM     75  CA  GLY A   8       3.537   9.159   6.011  1.00  8.24           C  
ATOM     76  C   GLY A   8       4.867   9.118   6.753  1.00  8.24           C  
ATOM     77  O   GLY A   8       5.108   9.935   7.648  1.00  8.24           O  
ATOM     78  H   GLY A   8       3.196   8.062   4.214  1.00  8.24           H  
ATOM     79 1HA  GLY A   8       3.077  10.138   6.132  1.00  8.24           H  
ATOM     80 2HA  GLY A   8       2.856   8.429   6.446  1.00  8.24           H  
ATOM     81  N   SER A   9       5.759   8.196   6.374  1.00  7.75           N  
ATOM     82  CA  SER A   9       7.045   8.094   7.043  1.00  7.75           C  
ATOM     83  C   SER A   9       7.864   9.357   6.809  1.00  7.75           C  
ATOM     84  O   SER A   9       8.421   9.928   7.748  1.00  7.75           O  
ATOM     85  CB  SER A   9       7.793   6.885   6.519  1.00  7.75           C  
ATOM     86  OG  SER A   9       7.104   5.699   6.834  1.00  7.75           O  
ATOM     87  H   SER A   9       5.526   7.523   5.644  1.00  7.75           H  
ATOM     88  HA  SER A   9       6.875   7.978   8.113  1.00  7.75           H  
ATOM     89 1HB  SER A   9       7.905   6.968   5.442  1.00  7.75           H  
ATOM     90 2HB  SER A   9       8.790   6.859   6.952  1.00  7.75           H  
ATOM     91  HG  SER A   9       6.246   5.766   6.351  1.00  7.75           H  
ATOM     92  N   MET A  10       7.887   9.839   5.567  1.00  7.23           N  
ATOM     93  CA  MET A  10       8.634  11.048   5.244  1.00  7.23           C  
ATOM     94  C   MET A  10       7.991  12.256   5.907  1.00  7.23           C  
ATOM     95  O   MET A  10       8.683  13.138   6.425  1.00  7.23           O  
ATOM     96  CB  MET A  10       8.702  11.200   3.736  1.00  7.23           C  
ATOM     97  CG  MET A  10       9.599  10.164   3.067  1.00  7.23           C  
ATOM     98  SD  MET A  10       9.822  10.457   1.318  1.00  7.23           S  
ATOM     99  CE  MET A  10       8.228   9.879   0.734  1.00  7.23           C  
ATOM    100  H   MET A  10       7.401   9.334   4.821  1.00  7.23           H  
ATOM    101  HA  MET A  10       9.644  10.949   5.633  1.00  7.23           H  
ATOM    102 1HB  MET A  10       7.697  11.090   3.320  1.00  7.23           H  
ATOM    103 2HB  MET A  10       9.065  12.193   3.479  1.00  7.23           H  
ATOM    104 1HG  MET A  10      10.574  10.164   3.546  1.00  7.23           H  
ATOM    105 2HG  MET A  10       9.161   9.177   3.196  1.00  7.23           H  
ATOM    106 1HE  MET A  10       8.173   9.982  -0.347  1.00  7.23           H  
ATOM    107 2HE  MET A  10       8.102   8.832   1.006  1.00  7.23           H  
ATOM    108 3HE  MET A  10       7.440  10.468   1.200  1.00  7.23           H  
ATOM    109  N   GLY A  11       6.653  12.272   5.947  1.00  6.74           N  
ATOM    110  CA  GLY A  11       5.919  13.350   6.592  1.00  6.74           C  
ATOM    111  C   GLY A  11       6.270  13.398   8.074  1.00  6.74           C  
ATOM    112  O   GLY A  11       6.486  14.476   8.640  1.00  6.74           O  
ATOM    113  H   GLY A  11       6.125  11.529   5.488  1.00  6.74           H  
ATOM    114 1HA  GLY A  11       6.161  14.299   6.117  1.00  6.74           H  
ATOM    115 2HA  GLY A  11       4.850  13.178   6.469  1.00  6.74           H  
ATOM    116  N   THR A  12       6.358  12.217   8.692  1.00  6.34           N  
ATOM    117  CA  THR A  12       6.694  12.090  10.096  1.00  6.34           C  
ATOM    118  C   THR A  12       8.100  12.604  10.353  1.00  6.34           C  
ATOM    119  O   THR A  12       8.315  13.386  11.279  1.00  6.34           O  
ATOM    120  CB  THR A  12       6.578  10.628  10.560  1.00  6.34           C  
ATOM    121  OG1 THR A  12       5.223  10.176  10.387  1.00  6.34           O  
ATOM    122  CG2 THR A  12       6.980  10.521  12.019  1.00  6.34           C  
ATOM    123  H   THR A  12       6.144  11.369   8.172  1.00  6.34           H  
ATOM    124  HA  THR A  12       5.996  12.691  10.677  1.00  6.34           H  
ATOM    125  HB  THR A  12       7.234  10.005   9.963  1.00  6.34           H  
ATOM    126  HG1 THR A  12       5.016  10.162   9.421  1.00  6.34           H  
ATOM    127 1HG2 THR A  12       6.900   9.485  12.342  1.00  6.34           H  
ATOM    128 2HG2 THR A  12       8.006  10.859  12.127  1.00  6.34           H  
ATOM    129 3HG2 THR A  12       6.325  11.144  12.626  1.00  6.34           H  
ATOM    130  N   ILE A  13       9.051  12.230   9.498  1.00  6.05           N  
ATOM    131  CA  ILE A  13      10.421  12.681   9.686  1.00  6.05           C  
ATOM    132  C   ILE A  13      10.490  14.198   9.606  1.00  6.05           C  
ATOM    133  O   ILE A  13      11.076  14.839  10.481  1.00  6.05           O  
ATOM    134  CB  ILE A  13      11.350  12.080   8.616  1.00  6.05           C  
ATOM    135  CG1 ILE A  13      11.491  10.573   8.827  1.00  6.05           C  
ATOM    136  CG2 ILE A  13      12.709  12.759   8.682  1.00  6.05           C  
ATOM    137  CD1 ILE A  13      12.127   9.853   7.655  1.00  6.05           C  
ATOM    138  H   ILE A  13       8.822  11.582   8.743  1.00  6.05           H  
ATOM    139  HA  ILE A  13      10.763  12.369  10.669  1.00  6.05           H  
ATOM    140  HB  ILE A  13      10.912  12.237   7.631  1.00  6.05           H  
ATOM    141 1HG1 ILE A  13      12.104  10.400   9.709  1.00  6.05           H  
ATOM    142 2HG1 ILE A  13      10.509  10.149   9.006  1.00  6.05           H  
ATOM    143 1HG2 ILE A  13      13.362  12.344   7.916  1.00  6.05           H  
ATOM    144 2HG2 ILE A  13      12.588  13.817   8.516  1.00  6.05           H  
ATOM    145 3HG2 ILE A  13      13.147  12.594   9.661  1.00  6.05           H  
ATOM    146 1HD1 ILE A  13      12.196   8.789   7.878  1.00  6.05           H  
ATOM    147 2HD1 ILE A  13      11.514   9.996   6.770  1.00  6.05           H  
ATOM    148 3HD1 ILE A  13      13.123  10.253   7.477  1.00  6.05           H  
ATOM    149  N   LYS A  14       9.843  14.777   8.597  1.00  5.90           N  
ATOM    150  CA  LYS A  14       9.820  16.223   8.431  1.00  5.90           C  
ATOM    151  C   LYS A  14       9.108  16.930   9.575  1.00  5.90           C  
ATOM    152  O   LYS A  14       9.512  18.017   9.983  1.00  5.90           O  
ATOM    153  CB  LYS A  14       9.190  16.571   7.092  1.00  5.90           C  
ATOM    154  CG  LYS A  14      10.064  16.193   5.903  1.00  5.90           C  
ATOM    155  CD  LYS A  14       9.400  16.516   4.604  1.00  5.90           C  
ATOM    156  CE  LYS A  14      10.283  16.129   3.444  1.00  5.90           C  
ATOM    157  NZ  LYS A  14       9.657  16.450   2.144  1.00  5.90           N  
ATOM    158  H   LYS A  14       9.366  14.192   7.908  1.00  5.90           H  
ATOM    159  HA  LYS A  14      10.832  16.586   8.437  1.00  5.90           H  
ATOM    160 1HB  LYS A  14       8.239  16.041   6.995  1.00  5.90           H  
ATOM    161 2HB  LYS A  14       8.983  17.639   7.049  1.00  5.90           H  
ATOM    162 1HG  LYS A  14      11.000  16.734   5.949  1.00  5.90           H  
ATOM    163 2HG  LYS A  14      10.280  15.125   5.941  1.00  5.90           H  
ATOM    164 1HD  LYS A  14       8.459  15.968   4.534  1.00  5.90           H  
ATOM    165 2HD  LYS A  14       9.192  17.584   4.550  1.00  5.90           H  
ATOM    166 1HE  LYS A  14      11.232  16.667   3.519  1.00  5.90           H  
ATOM    167 2HE  LYS A  14      10.482  15.059   3.483  1.00  5.90           H  
ATOM    168 1HZ  LYS A  14      10.314  16.177   1.418  1.00  5.90           H  
ATOM    169 2HZ  LYS A  14       8.795  15.957   2.029  1.00  5.90           H  
ATOM    170 3HZ  LYS A  14       9.498  17.443   2.077  1.00  5.90           H  
ATOM    171  N   SER A  15       8.052  16.318  10.105  1.00  5.93           N  
ATOM    172  CA  SER A  15       7.318  16.886  11.223  1.00  5.93           C  
ATOM    173  C   SER A  15       8.196  16.920  12.475  1.00  5.93           C  
ATOM    174  O   SER A  15       8.166  17.885  13.243  1.00  5.93           O  
ATOM    175  CB  SER A  15       6.071  16.066  11.489  1.00  5.93           C  
ATOM    176  OG  SER A  15       5.182  16.136  10.401  1.00  5.93           O  
ATOM    177  H   SER A  15       7.723  15.440   9.708  1.00  5.93           H  
ATOM    178  HA  SER A  15       7.032  17.906  10.969  1.00  5.93           H  
ATOM    179 1HB  SER A  15       6.350  15.031  11.669  1.00  5.93           H  
ATOM    180 2HB  SER A  15       5.584  16.434  12.389  1.00  5.93           H  
ATOM    181  HG  SER A  15       5.640  15.681   9.656  1.00  5.93           H  
ATOM    182  N   LEU A  16       8.985  15.859  12.673  1.00  6.13           N  
ATOM    183  CA  LEU A  16       9.867  15.737  13.827  1.00  6.13           C  
ATOM    184  C   LEU A  16      11.147  16.565  13.715  1.00  6.13           C  
ATOM    185  O   LEU A  16      11.624  17.101  14.719  1.00  6.13           O  
ATOM    186  CB  LEU A  16      10.254  14.269  14.021  1.00  6.13           C  
ATOM    187  CG  LEU A  16       9.116  13.321  14.419  1.00  6.13           C  
ATOM    188  CD1 LEU A  16       9.636  11.899  14.409  1.00  6.13           C  
ATOM    189  CD2 LEU A  16       8.591  13.705  15.781  1.00  6.13           C  
ATOM    190  H   LEU A  16       8.940  15.085  12.009  1.00  6.13           H  
ATOM    191  HA  LEU A  16       9.320  16.076  14.703  1.00  6.13           H  
ATOM    192 1HB  LEU A  16      10.666  13.904  13.077  1.00  6.13           H  
ATOM    193 2HB  LEU A  16      11.031  14.210  14.780  1.00  6.13           H  
ATOM    194  HG  LEU A  16       8.310  13.395  13.700  1.00  6.13           H  
ATOM    195 1HD1 LEU A  16       8.832  11.216  14.678  1.00  6.13           H  
ATOM    196 2HD1 LEU A  16      10.000  11.659  13.408  1.00  6.13           H  
ATOM    197 3HD1 LEU A  16      10.450  11.803  15.124  1.00  6.13           H  
ATOM    198 1HD2 LEU A  16       7.780  13.032  16.060  1.00  6.13           H  
ATOM    199 2HD2 LEU A  16       9.394  13.632  16.515  1.00  6.13           H  
ATOM    200 3HD2 LEU A  16       8.219  14.730  15.750  1.00  6.13           H  
ATOM    201  N   LEU A  17      11.701  16.687  12.503  1.00  6.49           N  
ATOM    202  CA  LEU A  17      12.971  17.383  12.337  1.00  6.49           C  
ATOM    203  C   LEU A  17      12.999  18.514  11.302  1.00  6.49           C  
ATOM    204  O   LEU A  17      13.942  18.562  10.510  1.00  6.49           O  
ATOM    205  CB  LEU A  17      14.002  16.359  11.846  1.00  6.49           C  
ATOM    206  CG  LEU A  17      14.263  15.163  12.727  1.00  6.49           C  
ATOM    207  CD1 LEU A  17      15.117  14.184  11.946  1.00  6.49           C  
ATOM    208  CD2 LEU A  17      14.945  15.603  14.001  1.00  6.49           C  
ATOM    209  H   LEU A  17      11.272  16.230  11.700  1.00  6.49           H  
ATOM    210  HA  LEU A  17      13.270  17.786  13.302  1.00  6.49           H  
ATOM    211 1HB  LEU A  17      13.655  15.968  10.890  1.00  6.49           H  
ATOM    212 2HB  LEU A  17      14.951  16.868  11.684  1.00  6.49           H  
ATOM    213  HG  LEU A  17      13.322  14.670  12.969  1.00  6.49           H  
ATOM    214 1HD1 LEU A  17      15.309  13.300  12.553  1.00  6.49           H  
ATOM    215 2HD1 LEU A  17      14.591  13.894  11.039  1.00  6.49           H  
ATOM    216 3HD1 LEU A  17      16.060  14.656  11.681  1.00  6.49           H  
ATOM    217 1HD2 LEU A  17      15.134  14.734  14.632  1.00  6.49           H  
ATOM    218 2HD2 LEU A  17      15.885  16.084  13.757  1.00  6.49           H  
ATOM    219 3HD2 LEU A  17      14.300  16.306  14.534  1.00  6.49           H  
ATOM    220  N   PRO A  18      12.119  19.533  11.349  1.00  6.92           N  
ATOM    221  CA  PRO A  18      12.049  20.621  10.381  1.00  6.92           C  
ATOM    222  C   PRO A  18      13.118  21.670  10.650  1.00  6.92           C  
ATOM    223  O   PRO A  18      12.814  22.842  10.857  1.00  6.92           O  
ATOM    224  CB  PRO A  18      10.659  21.191  10.643  1.00  6.92           C  
ATOM    225  CG  PRO A  18      10.464  20.975  12.140  1.00  6.92           C  
ATOM    226  CD  PRO A  18      11.122  19.633  12.423  1.00  6.92           C  
ATOM    227  HA  PRO A  18      12.129  20.215   9.362  1.00  6.92           H  
ATOM    228 1HB  PRO A  18      10.615  22.247  10.336  1.00  6.92           H  
ATOM    229 2HB  PRO A  18       9.913  20.650  10.034  1.00  6.92           H  
ATOM    230 1HG  PRO A  18      10.917  21.795  12.709  1.00  6.92           H  
ATOM    231 2HG  PRO A  18       9.391  20.965  12.385  1.00  6.92           H  
ATOM    232 1HD  PRO A  18      11.591  19.608  13.416  1.00  6.92           H  
ATOM    233 2HD  PRO A  18      10.351  18.878  12.304  1.00  6.92           H  
ATOM    234  N   LYS A  19      14.375  21.248  10.644  1.00  7.36           N  
ATOM    235  CA  LYS A  19      15.489  22.141  10.946  1.00  7.36           C  
ATOM    236  C   LYS A  19      15.674  23.192   9.860  1.00  7.36           C  
ATOM    237  O   LYS A  19      16.013  24.343  10.136  1.00  7.36           O  
ATOM    238  CB  LYS A  19      16.762  21.319  11.126  1.00  7.36           C  
ATOM    239  CG  LYS A  19      16.760  20.456  12.389  1.00  7.36           C  
ATOM    240  CD  LYS A  19      18.038  19.641  12.516  1.00  7.36           C  
ATOM    241  CE  LYS A  19      18.024  18.786  13.773  1.00  7.36           C  
ATOM    242  NZ  LYS A  19      19.254  17.955  13.893  1.00  7.36           N  
ATOM    243  H   LYS A  19      14.548  20.266  10.452  1.00  7.36           H  
ATOM    244  HA  LYS A  19      15.271  22.660  11.880  1.00  7.36           H  
ATOM    245 1HB  LYS A  19      16.896  20.661  10.266  1.00  7.36           H  
ATOM    246 2HB  LYS A  19      17.624  21.985  11.166  1.00  7.36           H  
ATOM    247 1HG  LYS A  19      16.654  21.096  13.266  1.00  7.36           H  
ATOM    248 2HG  LYS A  19      15.907  19.773  12.354  1.00  7.36           H  
ATOM    249 1HD  LYS A  19      18.139  18.989  11.647  1.00  7.36           H  
ATOM    250 2HD  LYS A  19      18.897  20.310  12.551  1.00  7.36           H  
ATOM    251 1HE  LYS A  19      17.950  19.436  14.644  1.00  7.36           H  
ATOM    252 2HE  LYS A  19      17.155  18.133  13.747  1.00  7.36           H  
ATOM    253 1HZ  LYS A  19      19.208  17.403  14.739  1.00  7.36           H  
ATOM    254 2HZ  LYS A  19      19.326  17.341  13.094  1.00  7.36           H  
ATOM    255 3HZ  LYS A  19      20.065  18.557  13.929  1.00  7.36           H  
ATOM    256  N   SER A  20      15.479  22.768   8.618  1.00  7.73           N  
ATOM    257  CA  SER A  20      15.587  23.624   7.455  1.00  7.73           C  
ATOM    258  C   SER A  20      14.625  23.114   6.419  1.00  7.73           C  
ATOM    259  O   SER A  20      14.416  23.733   5.381  1.00  7.73           O  
ATOM    260  CB  SER A  20      16.991  23.576   6.900  1.00  7.73           C  
ATOM    261  OG  SER A  20      17.313  22.272   6.461  1.00  7.73           O  
ATOM    262  H   SER A  20      15.209  21.810   8.471  1.00  7.73           H  
ATOM    263  HA  SER A  20      15.316  24.645   7.726  1.00  7.73           H  
ATOM    264 1HB  SER A  20      17.096  24.280   6.076  1.00  7.73           H  
ATOM    265 2HB  SER A  20      17.691  23.877   7.680  1.00  7.73           H  
ATOM    266  HG  SER A  20      18.300  22.193   6.573  1.00  7.73           H  
ATOM    267  N   GLU A  21      14.110  21.911   6.688  1.00  7.95           N  
ATOM    268  CA  GLU A  21      13.232  21.116   5.810  1.00  7.95           C  
ATOM    269  C   GLU A  21      13.921  20.651   4.509  1.00  7.95           C  
ATOM    270  O   GLU A  21      14.006  19.447   4.245  1.00  7.95           O  
ATOM    271  CB  GLU A  21      11.926  21.851   5.497  1.00  7.95           C  
ATOM    272  CG  GLU A  21      10.991  22.013   6.707  1.00  7.95           C  
ATOM    273  CD  GLU A  21       9.701  22.743   6.375  1.00  7.95           C  
ATOM    274  OE1 GLU A  21       9.567  23.204   5.267  1.00  7.95           O  
ATOM    275  OE2 GLU A  21       8.850  22.828   7.231  1.00  7.95           O  
ATOM    276  H   GLU A  21      14.363  21.522   7.582  1.00  7.95           H  
ATOM    277  HA  GLU A  21      12.955  20.215   6.360  1.00  7.95           H  
ATOM    278 1HB  GLU A  21      12.128  22.838   5.093  1.00  7.95           H  
ATOM    279 2HB  GLU A  21      11.382  21.299   4.730  1.00  7.95           H  
ATOM    280 1HG  GLU A  21      10.745  21.023   7.096  1.00  7.95           H  
ATOM    281 2HG  GLU A  21      11.520  22.556   7.492  1.00  7.95           H  
ATOM    282  N   ASP A  22      14.502  21.591   3.753  1.00  7.99           N  
ATOM    283  CA  ASP A  22      15.204  21.265   2.516  1.00  7.99           C  
ATOM    284  C   ASP A  22      16.312  20.243   2.756  1.00  7.99           C  
ATOM    285  O   ASP A  22      16.530  19.366   1.911  1.00  7.99           O  
ATOM    286  CB  ASP A  22      15.831  22.512   1.870  1.00  7.99           C  
ATOM    287  CG  ASP A  22      14.841  23.494   1.180  1.00  7.99           C  
ATOM    288  OD1 ASP A  22      13.706  23.143   0.958  1.00  7.99           O  
ATOM    289  OD2 ASP A  22      15.265  24.584   0.858  1.00  7.99           O  
ATOM    290  H   ASP A  22      14.412  22.557   4.050  1.00  7.99           H  
ATOM    291  HA  ASP A  22      14.485  20.834   1.817  1.00  7.99           H  
ATOM    292 1HB  ASP A  22      16.365  23.067   2.644  1.00  7.99           H  
ATOM    293 2HB  ASP A  22      16.574  22.200   1.137  1.00  7.99           H  
ATOM    294  N   ASP A  23      17.004  20.305   3.907  1.00  7.87           N  
ATOM    295  CA  ASP A  23      18.051  19.312   4.137  1.00  7.87           C  
ATOM    296  C   ASP A  23      17.498  17.887   4.156  1.00  7.87           C  
ATOM    297  O   ASP A  23      18.179  16.958   3.728  1.00  7.87           O  
ATOM    298  CB  ASP A  23      18.778  19.594   5.440  1.00  7.87           C  
ATOM    299  CG  ASP A  23      19.694  20.818   5.344  1.00  7.87           C  
ATOM    300  OD1 ASP A  23      20.059  21.203   4.260  1.00  7.87           O  
ATOM    301  OD2 ASP A  23      19.914  21.430   6.364  1.00  7.87           O  
ATOM    302  H   ASP A  23      16.842  21.032   4.616  1.00  7.87           H  
ATOM    303  HA  ASP A  23      18.773  19.385   3.324  1.00  7.87           H  
ATOM    304 1HB  ASP A  23      18.049  19.751   6.235  1.00  7.87           H  
ATOM    305 2HB  ASP A  23      19.378  18.725   5.717  1.00  7.87           H  
ATOM    306  N   LEU A  24      16.270  17.696   4.649  1.00  7.69           N  
ATOM    307  CA  LEU A  24      15.701  16.358   4.725  1.00  7.69           C  
ATOM    308  C   LEU A  24      15.406  15.847   3.337  1.00  7.69           C  
ATOM    309  O   LEU A  24      15.617  14.676   3.032  1.00  7.69           O  
ATOM    310  CB  LEU A  24      14.440  16.360   5.572  1.00  7.69           C  
ATOM    311  CG  LEU A  24      14.668  16.611   7.048  1.00  7.69           C  
ATOM    312  CD1 LEU A  24      13.362  16.761   7.702  1.00  7.69           C  
ATOM    313  CD2 LEU A  24      15.438  15.436   7.646  1.00  7.69           C  
ATOM    314  H   LEU A  24      15.695  18.487   4.921  1.00  7.69           H  
ATOM    315  HA  LEU A  24      16.431  15.694   5.188  1.00  7.69           H  
ATOM    316 1HB  LEU A  24      13.768  17.130   5.197  1.00  7.69           H  
ATOM    317 2HB  LEU A  24      13.947  15.402   5.468  1.00  7.69           H  
ATOM    318  HG  LEU A  24      15.235  17.532   7.191  1.00  7.69           H  
ATOM    319 1HD1 LEU A  24      13.496  16.930   8.753  1.00  7.69           H  
ATOM    320 2HD1 LEU A  24      12.832  17.606   7.264  1.00  7.69           H  
ATOM    321 3HD1 LEU A  24      12.796  15.855   7.552  1.00  7.69           H  
ATOM    322 1HD2 LEU A  24      15.594  15.608   8.714  1.00  7.69           H  
ATOM    323 2HD2 LEU A  24      14.868  14.522   7.509  1.00  7.69           H  
ATOM    324 3HD2 LEU A  24      16.409  15.336   7.148  1.00  7.69           H  
ATOM    325  N   ASP A  25      15.007  16.743   2.444  1.00  7.53           N  
ATOM    326  CA  ASP A  25      14.747  16.280   1.090  1.00  7.53           C  
ATOM    327  C   ASP A  25      16.062  15.968   0.404  1.00  7.53           C  
ATOM    328  O   ASP A  25      16.155  14.998  -0.355  1.00  7.53           O  
ATOM    329  CB  ASP A  25      13.938  17.295   0.284  1.00  7.53           C  
ATOM    330  CG  ASP A  25      12.464  17.311   0.669  1.00  7.53           C  
ATOM    331  OD1 ASP A  25      11.863  16.250   0.673  1.00  7.53           O  
ATOM    332  OD2 ASP A  25      11.933  18.344   0.972  1.00  7.53           O  
ATOM    333  H   ASP A  25      14.853  17.713   2.733  1.00  7.53           H  
ATOM    334  HA  ASP A  25      14.166  15.360   1.145  1.00  7.53           H  
ATOM    335 1HB  ASP A  25      14.355  18.295   0.448  1.00  7.53           H  
ATOM    336 2HB  ASP A  25      14.026  17.072  -0.779  1.00  7.53           H  
ATOM    337  N   SER A  26      17.103  16.739   0.711  1.00  7.36           N  
ATOM    338  CA  SER A  26      18.395  16.443   0.125  1.00  7.36           C  
ATOM    339  C   SER A  26      18.901  15.084   0.622  1.00  7.36           C  
ATOM    340  O   SER A  26      19.363  14.272  -0.179  1.00  7.36           O  
ATOM    341  CB  SER A  26      19.392  17.530   0.461  1.00  7.36           C  
ATOM    342  OG  SER A  26      19.024  18.746  -0.136  1.00  7.36           O  
ATOM    343  H   SER A  26      16.984  17.545   1.328  1.00  7.36           H  
ATOM    344  HA  SER A  26      18.282  16.393  -0.957  1.00  7.36           H  
ATOM    345 1HB  SER A  26      19.446  17.653   1.540  1.00  7.36           H  
ATOM    346 2HB  SER A  26      20.379  17.234   0.115  1.00  7.36           H  
ATOM    347  HG  SER A  26      18.197  19.013   0.304  1.00  7.36           H  
ATOM    348  N   GLU A  27      18.766  14.800   1.928  1.00  7.10           N  
ATOM    349  CA  GLU A  27      19.228  13.511   2.444  1.00  7.10           C  
ATOM    350  C   GLU A  27      18.452  12.353   1.827  1.00  7.10           C  
ATOM    351  O   GLU A  27      19.039  11.334   1.453  1.00  7.10           O  
ATOM    352  CB  GLU A  27      19.101  13.449   3.974  1.00  7.10           C  
ATOM    353  CG  GLU A  27      20.099  14.325   4.750  1.00  7.10           C  
ATOM    354  CD  GLU A  27      19.887  14.291   6.258  1.00  7.10           C  
ATOM    355  OE1 GLU A  27      18.925  13.704   6.700  1.00  7.10           O  
ATOM    356  OE2 GLU A  27      20.698  14.850   6.962  1.00  7.10           O  
ATOM    357  H   GLU A  27      18.380  15.499   2.563  1.00  7.10           H  
ATOM    358  HA  GLU A  27      20.279  13.394   2.180  1.00  7.10           H  
ATOM    359 1HB  GLU A  27      18.095  13.770   4.258  1.00  7.10           H  
ATOM    360 2HB  GLU A  27      19.221  12.419   4.307  1.00  7.10           H  
ATOM    361 1HG  GLU A  27      21.107  13.979   4.530  1.00  7.10           H  
ATOM    362 2HG  GLU A  27      20.016  15.349   4.399  1.00  7.10           H  
ATOM    363  N   MET A  28      17.135  12.521   1.682  1.00  6.63           N  
ATOM    364  CA  MET A  28      16.295  11.492   1.087  1.00  6.63           C  
ATOM    365  C   MET A  28      16.724  11.254  -0.361  1.00  6.63           C  
ATOM    366  O   MET A  28      16.818  10.104  -0.816  1.00  6.63           O  
ATOM    367  CB  MET A  28      14.825  11.908   1.217  1.00  6.63           C  
ATOM    368  CG  MET A  28      14.284  11.874   2.695  1.00  6.63           C  
ATOM    369  SD  MET A  28      12.588  12.548   2.883  1.00  6.63           S  
ATOM    370  CE  MET A  28      12.373  12.595   4.678  1.00  6.63           C  
ATOM    371  H   MET A  28      16.695  13.378   2.023  1.00  6.63           H  
ATOM    372  HA  MET A  28      16.444  10.562   1.636  1.00  6.63           H  
ATOM    373 1HB  MET A  28      14.706  12.924   0.843  1.00  6.63           H  
ATOM    374 2HB  MET A  28      14.201  11.256   0.607  1.00  6.63           H  
ATOM    375 1HG  MET A  28      14.270  10.837   3.028  1.00  6.63           H  
ATOM    376 2HG  MET A  28      14.953  12.414   3.351  1.00  6.63           H  
ATOM    377 1HE  MET A  28      11.382  12.983   4.922  1.00  6.63           H  
ATOM    378 2HE  MET A  28      12.473  11.589   5.079  1.00  6.63           H  
ATOM    379 3HE  MET A  28      13.132  13.233   5.120  1.00  6.63           H  
ATOM    380  N   ALA A  29      17.020  12.343  -1.088  1.00  5.87           N  
ATOM    381  CA  ALA A  29      17.472  12.221  -2.466  1.00  5.87           C  
ATOM    382  C   ALA A  29      18.766  11.435  -2.537  1.00  5.87           C  
ATOM    383  O   ALA A  29      18.903  10.561  -3.389  1.00  5.87           O  
ATOM    384  CB  ALA A  29      17.677  13.587  -3.082  1.00  5.87           C  
ATOM    385  H   ALA A  29      16.907  13.274  -0.688  1.00  5.87           H  
ATOM    386  HA  ALA A  29      16.709  11.685  -3.027  1.00  5.87           H  
ATOM    387 1HB  ALA A  29      17.985  13.468  -4.106  1.00  5.87           H  
ATOM    388 2HB  ALA A  29      16.745  14.146  -3.043  1.00  5.87           H  
ATOM    389 3HB  ALA A  29      18.442  14.124  -2.532  1.00  5.87           H  
ATOM    390  N   VAL A  30      19.675  11.672  -1.590  1.00  4.88           N  
ATOM    391  CA  VAL A  30      20.942  10.959  -1.563  1.00  4.88           C  
ATOM    392  C   VAL A  30      20.749   9.476  -1.328  1.00  4.88           C  
ATOM    393  O   VAL A  30      21.386   8.649  -1.994  1.00  4.88           O  
ATOM    394  CB  VAL A  30      21.888  11.545  -0.514  1.00  4.88           C  
ATOM    395  CG1 VAL A  30      23.103  10.653  -0.364  1.00  4.88           C  
ATOM    396  CG2 VAL A  30      22.320  12.934  -0.961  1.00  4.88           C  
ATOM    397  H   VAL A  30      19.498  12.410  -0.905  1.00  4.88           H  
ATOM    398  HA  VAL A  30      21.415  11.081  -2.528  1.00  4.88           H  
ATOM    399  HB  VAL A  30      21.378  11.601   0.446  1.00  4.88           H  
ATOM    400 1HG1 VAL A  30      23.772  11.075   0.384  1.00  4.88           H  
ATOM    401 2HG1 VAL A  30      22.786   9.658  -0.047  1.00  4.88           H  
ATOM    402 3HG1 VAL A  30      23.622  10.583  -1.320  1.00  4.88           H  
ATOM    403 1HG2 VAL A  30      22.989  13.364  -0.219  1.00  4.88           H  
ATOM    404 2HG2 VAL A  30      22.833  12.861  -1.913  1.00  4.88           H  
ATOM    405 3HG2 VAL A  30      21.455  13.566  -1.073  1.00  4.88           H  
ATOM    406  N   GLU A  31      19.874   9.108  -0.389  1.00  3.84           N  
ATOM    407  CA  GLU A  31      19.655   7.683  -0.185  1.00  3.84           C  
ATOM    408  C   GLU A  31      19.075   7.054  -1.457  1.00  3.84           C  
ATOM    409  O   GLU A  31      19.484   5.953  -1.856  1.00  3.84           O  
ATOM    410  CB  GLU A  31      18.726   7.422   1.008  1.00  3.84           C  
ATOM    411  CG  GLU A  31      19.343   7.724   2.383  1.00  3.84           C  
ATOM    412  CD  GLU A  31      18.406   7.420   3.554  1.00  3.84           C  
ATOM    413  OE1 GLU A  31      17.264   7.090   3.321  1.00  3.84           O  
ATOM    414  OE2 GLU A  31      18.849   7.509   4.678  1.00  3.84           O  
ATOM    415  H   GLU A  31      19.385   9.815   0.166  1.00  3.84           H  
ATOM    416  HA  GLU A  31      20.614   7.212   0.022  1.00  3.84           H  
ATOM    417 1HB  GLU A  31      17.832   8.041   0.905  1.00  3.84           H  
ATOM    418 2HB  GLU A  31      18.407   6.381   1.000  1.00  3.84           H  
ATOM    419 1HG  GLU A  31      20.253   7.137   2.496  1.00  3.84           H  
ATOM    420 2HG  GLU A  31      19.619   8.780   2.410  1.00  3.84           H  
ATOM    421  N   SER A  32      18.174   7.778  -2.133  1.00  2.93           N  
ATOM    422  CA  SER A  32      17.574   7.277  -3.360  1.00  2.93           C  
ATOM    423  C   SER A  32      18.633   7.120  -4.449  1.00  2.93           C  
ATOM    424  O   SER A  32      18.665   6.104  -5.150  1.00  2.93           O  
ATOM    425  CB  SER A  32      16.482   8.222  -3.831  1.00  2.93           C  
ATOM    426  OG  SER A  32      15.421   8.264  -2.911  1.00  2.93           O  
ATOM    427  H   SER A  32      17.868   8.680  -1.761  1.00  2.93           H  
ATOM    428  HA  SER A  32      17.136   6.301  -3.159  1.00  2.93           H  
ATOM    429 1HB  SER A  32      16.889   9.217  -3.963  1.00  2.93           H  
ATOM    430 2HB  SER A  32      16.115   7.891  -4.801  1.00  2.93           H  
ATOM    431  HG  SER A  32      15.785   8.696  -2.113  1.00  2.93           H  
ATOM    432  N   TRP A  33      19.537   8.101  -4.549  1.00  2.21           N  
ATOM    433  CA  TRP A  33      20.600   8.085  -5.544  1.00  2.21           C  
ATOM    434  C   TRP A  33      21.536   6.918  -5.300  1.00  2.21           C  
ATOM    435  O   TRP A  33      21.949   6.244  -6.243  1.00  2.21           O  
ATOM    436  CB  TRP A  33      21.394   9.390  -5.501  1.00  2.21           C  
ATOM    437  CG  TRP A  33      20.613  10.578  -5.982  1.00  2.21           C  
ATOM    438  CD1 TRP A  33      19.545  10.563  -6.826  1.00  2.21           C  
ATOM    439  CD2 TRP A  33      20.825  11.969  -5.629  1.00  2.21           C  
ATOM    440  NE1 TRP A  33      19.082  11.843  -7.026  1.00  2.21           N  
ATOM    441  CE2 TRP A  33      19.853  12.712  -6.298  1.00  2.21           C  
ATOM    442  CE3 TRP A  33      21.743  12.628  -4.810  1.00  2.21           C  
ATOM    443  CZ2 TRP A  33      19.771  14.089  -6.175  1.00  2.21           C  
ATOM    444  CZ3 TRP A  33      21.657  14.003  -4.679  1.00  2.21           C  
ATOM    445  CH2 TRP A  33      20.697  14.716  -5.344  1.00  2.21           C  
ATOM    446  H   TRP A  33      19.449   8.911  -3.940  1.00  2.21           H  
ATOM    447  HA  TRP A  33      20.150   7.974  -6.530  1.00  2.21           H  
ATOM    448 1HB  TRP A  33      21.712   9.582  -4.479  1.00  2.21           H  
ATOM    449 2HB  TRP A  33      22.289   9.291  -6.110  1.00  2.21           H  
ATOM    450  HD1 TRP A  33      19.119   9.666  -7.277  1.00  2.21           H  
ATOM    451  HE1 TRP A  33      18.300  12.100  -7.610  1.00  2.21           H  
ATOM    452  HE3 TRP A  33      22.511  12.069  -4.282  1.00  2.21           H  
ATOM    453  HZ2 TRP A  33      19.013  14.673  -6.697  1.00  2.21           H  
ATOM    454  HZ3 TRP A  33      22.377  14.506  -4.033  1.00  2.21           H  
ATOM    455  HH2 TRP A  33      20.659  15.798  -5.221  1.00  2.21           H  
ATOM    456  N   SER A  34      21.851   6.650  -4.030  1.00  1.71           N  
ATOM    457  CA  SER A  34      22.731   5.541  -3.697  1.00  1.71           C  
ATOM    458  C   SER A  34      22.082   4.240  -4.162  1.00  1.71           C  
ATOM    459  O   SER A  34      22.746   3.369  -4.739  1.00  1.71           O  
ATOM    460  CB  SER A  34      22.984   5.518  -2.205  1.00  1.71           C  
ATOM    461  OG  SER A  34      23.686   6.666  -1.803  1.00  1.71           O  
ATOM    462  H   SER A  34      21.496   7.249  -3.283  1.00  1.71           H  
ATOM    463  HA  SER A  34      23.677   5.671  -4.221  1.00  1.71           H  
ATOM    464 1HB  SER A  34      22.034   5.468  -1.677  1.00  1.71           H  
ATOM    465 2HB  SER A  34      23.552   4.628  -1.946  1.00  1.71           H  
ATOM    466  HG  SER A  34      23.072   7.412  -1.966  1.00  1.71           H  
ATOM    467  N   GLY A  35      20.764   4.144  -3.960  1.00  1.38           N  
ATOM    468  CA  GLY A  35      19.977   3.005  -4.399  1.00  1.38           C  
ATOM    469  C   GLY A  35      20.123   2.820  -5.905  1.00  1.38           C  
ATOM    470  O   GLY A  35      20.473   1.731  -6.369  1.00  1.38           O  
ATOM    471  H   GLY A  35      20.288   4.893  -3.452  1.00  1.38           H  
ATOM    472 1HA  GLY A  35      20.304   2.106  -3.877  1.00  1.38           H  
ATOM    473 2HA  GLY A  35      18.930   3.175  -4.148  1.00  1.38           H  
ATOM    474  N   ASP A  36      19.871   3.892  -6.670  1.00  1.17           N  
ATOM    475  CA  ASP A  36      19.981   3.842  -8.130  1.00  1.17           C  
ATOM    476  C   ASP A  36      21.394   3.469  -8.591  1.00  1.17           C  
ATOM    477  O   ASP A  36      21.564   2.713  -9.552  1.00  1.17           O  
ATOM    478  CB  ASP A  36      19.603   5.193  -8.757  1.00  1.17           C  
ATOM    479  CG  ASP A  36      18.093   5.524  -8.725  1.00  1.17           C  
ATOM    480  OD1 ASP A  36      17.301   4.648  -8.453  1.00  1.17           O  
ATOM    481  OD2 ASP A  36      17.756   6.657  -9.001  1.00  1.17           O  
ATOM    482  H   ASP A  36      19.582   4.758  -6.210  1.00  1.17           H  
ATOM    483  HA  ASP A  36      19.289   3.087  -8.498  1.00  1.17           H  
ATOM    484 1HB  ASP A  36      20.137   5.983  -8.227  1.00  1.17           H  
ATOM    485 2HB  ASP A  36      19.942   5.215  -9.791  1.00  1.17           H  
ATOM    486  N   LYS A  37      22.424   3.960  -7.900  1.00  1.04           N  
ATOM    487  CA  LYS A  37      23.781   3.612  -8.301  1.00  1.04           C  
ATOM    488  C   LYS A  37      24.021   2.117  -8.128  1.00  1.04           C  
ATOM    489  O   LYS A  37      24.605   1.473  -9.008  1.00  1.04           O  
ATOM    490  CB  LYS A  37      24.809   4.410  -7.502  1.00  1.04           C  
ATOM    491  CG  LYS A  37      24.874   5.895  -7.858  1.00  1.04           C  
ATOM    492  CD  LYS A  37      25.881   6.626  -6.985  1.00  1.04           C  
ATOM    493  CE  LYS A  37      25.929   8.109  -7.312  1.00  1.04           C  
ATOM    494  NZ  LYS A  37      26.892   8.835  -6.438  1.00  1.04           N  
ATOM    495  H   LYS A  37      22.263   4.600  -7.121  1.00  1.04           H  
ATOM    496  HA  LYS A  37      23.901   3.850  -9.358  1.00  1.04           H  
ATOM    497 1HB  LYS A  37      24.567   4.337  -6.440  1.00  1.04           H  
ATOM    498 2HB  LYS A  37      25.797   3.980  -7.644  1.00  1.04           H  
ATOM    499 1HG  LYS A  37      25.166   6.000  -8.902  1.00  1.04           H  
ATOM    500 2HG  LYS A  37      23.897   6.344  -7.732  1.00  1.04           H  
ATOM    501 1HD  LYS A  37      25.599   6.505  -5.938  1.00  1.04           H  
ATOM    502 2HD  LYS A  37      26.871   6.196  -7.131  1.00  1.04           H  
ATOM    503 1HE  LYS A  37      26.228   8.237  -8.351  1.00  1.04           H  
ATOM    504 2HE  LYS A  37      24.934   8.537  -7.175  1.00  1.04           H  
ATOM    505 1HZ  LYS A  37      26.897   9.816  -6.681  1.00  1.04           H  
ATOM    506 2HZ  LYS A  37      26.614   8.729  -5.472  1.00  1.04           H  
ATOM    507 3HZ  LYS A  37      27.817   8.452  -6.565  1.00  1.04           H  
ATOM    508  N   LEU A  38      23.517   1.547  -7.026  1.00  0.95           N  
ATOM    509  CA  LEU A  38      23.667   0.118  -6.795  1.00  0.95           C  
ATOM    510  C   LEU A  38      22.858  -0.644  -7.828  1.00  0.95           C  
ATOM    511  O   LEU A  38      23.322  -1.643  -8.370  1.00  0.95           O  
ATOM    512  CB  LEU A  38      23.282  -0.270  -5.368  1.00  0.95           C  
ATOM    513  CG  LEU A  38      23.460  -1.775  -5.025  1.00  0.95           C  
ATOM    514  CD1 LEU A  38      24.896  -2.199  -5.280  1.00  0.95           C  
ATOM    515  CD2 LEU A  38      23.145  -1.989  -3.562  1.00  0.95           C  
ATOM    516  H   LEU A  38      23.048   2.127  -6.325  1.00  0.95           H  
ATOM    517  HA  LEU A  38      24.715  -0.142  -6.932  1.00  0.95           H  
ATOM    518 1HB  LEU A  38      23.876   0.318  -4.673  1.00  0.95           H  
ATOM    519 2HB  LEU A  38      22.228  -0.015  -5.218  1.00  0.95           H  
ATOM    520  HG  LEU A  38      22.796  -2.380  -5.648  1.00  0.95           H  
ATOM    521 1HD1 LEU A  38      25.005  -3.238  -5.031  1.00  0.95           H  
ATOM    522 2HD1 LEU A  38      25.145  -2.051  -6.330  1.00  0.95           H  
ATOM    523 3HD1 LEU A  38      25.567  -1.607  -4.664  1.00  0.95           H  
ATOM    524 1HD2 LEU A  38      23.280  -3.036  -3.316  1.00  0.95           H  
ATOM    525 2HD2 LEU A  38      23.819  -1.389  -2.954  1.00  0.95           H  
ATOM    526 3HD2 LEU A  38      22.118  -1.693  -3.363  1.00  0.95           H  
ATOM    527  N   LYS A  39      21.649  -0.172  -8.123  1.00  0.89           N  
ATOM    528  CA  LYS A  39      20.824  -0.837  -9.115  1.00  0.89           C  
ATOM    529  C   LYS A  39      21.599  -0.967 -10.411  1.00  0.89           C  
ATOM    530  O   LYS A  39      21.660  -2.050 -10.996  1.00  0.89           O  
ATOM    531  CB  LYS A  39      19.539  -0.044  -9.360  1.00  0.89           C  
ATOM    532  CG  LYS A  39      18.531  -0.668 -10.333  1.00  0.89           C  
ATOM    533  CD  LYS A  39      17.262   0.193 -10.392  1.00  0.89           C  
ATOM    534  CE  LYS A  39      16.160  -0.441 -11.238  1.00  0.89           C  
ATOM    535  NZ  LYS A  39      16.509  -0.474 -12.678  1.00  0.89           N  
ATOM    536  H   LYS A  39      21.294   0.649  -7.637  1.00  0.89           H  
ATOM    537  HA  LYS A  39      20.589  -1.836  -8.766  1.00  0.89           H  
ATOM    538 1HB  LYS A  39      19.053   0.182  -8.416  1.00  0.89           H  
ATOM    539 2HB  LYS A  39      19.809   0.912  -9.798  1.00  0.89           H  
ATOM    540 1HG  LYS A  39      18.975  -0.716 -11.334  1.00  0.89           H  
ATOM    541 2HG  LYS A  39      18.276  -1.678 -10.024  1.00  0.89           H  
ATOM    542 1HD  LYS A  39      16.890   0.355  -9.379  1.00  0.89           H  
ATOM    543 2HD  LYS A  39      17.517   1.164 -10.821  1.00  0.89           H  
ATOM    544 1HE  LYS A  39      15.990  -1.461 -10.894  1.00  0.89           H  
ATOM    545 2HE  LYS A  39      15.243   0.133 -11.112  1.00  0.89           H  
ATOM    546 1HZ  LYS A  39      15.772  -0.902 -13.209  1.00  0.89           H  
ATOM    547 2HZ  LYS A  39      16.669   0.455 -13.024  1.00  0.89           H  
ATOM    548 3HZ  LYS A  39      17.365  -1.028 -12.815  1.00  0.89           H  
ATOM    549  N   ASN A  40      22.227   0.126 -10.848  1.00  0.85           N  
ATOM    550  CA  ASN A  40      22.983   0.093 -12.089  1.00  0.85           C  
ATOM    551  C   ASN A  40      24.142  -0.903 -11.995  1.00  0.85           C  
ATOM    552  O   ASN A  40      24.361  -1.699 -12.913  1.00  0.85           O  
ATOM    553  CB  ASN A  40      23.498   1.482 -12.406  1.00  0.85           C  
ATOM    554  CG  ASN A  40      22.404   2.431 -12.842  1.00  0.85           C  
ATOM    555  OD1 ASN A  40      21.311   2.022 -13.253  1.00  0.85           O  
ATOM    556  ND2 ASN A  40      22.684   3.706 -12.756  1.00  0.85           N  
ATOM    557  H   ASN A  40      22.149   0.999 -10.323  1.00  0.85           H  
ATOM    558  HA  ASN A  40      22.321  -0.239 -12.891  1.00  0.85           H  
ATOM    559 1HB  ASN A  40      23.979   1.895 -11.518  1.00  0.85           H  
ATOM    560 2HB  ASN A  40      24.252   1.420 -13.188  1.00  0.85           H  
ATOM    561 1HD2 ASN A  40      22.003   4.387 -13.024  1.00  0.85           H  
ATOM    562 2HD2 ASN A  40      23.576   3.998 -12.415  1.00  0.85           H  
ATOM    563  N   GLU A  41      24.852  -0.917 -10.861  1.00  0.81           N  
ATOM    564  CA  GLU A  41      25.954  -1.862 -10.712  1.00  0.81           C  
ATOM    565  C   GLU A  41      25.436  -3.291 -10.857  1.00  0.81           C  
ATOM    566  O   GLU A  41      26.049  -4.127 -11.518  1.00  0.81           O  
ATOM    567  CB  GLU A  41      26.662  -1.683  -9.360  1.00  0.81           C  
ATOM    568  CG  GLU A  41      27.872  -2.613  -9.161  1.00  0.81           C  
ATOM    569  CD  GLU A  41      28.658  -2.362  -7.880  1.00  0.81           C  
ATOM    570  OE1 GLU A  41      28.292  -1.501  -7.097  1.00  0.81           O  
ATOM    571  OE2 GLU A  41      29.648  -3.024  -7.700  1.00  0.81           O  
ATOM    572  H   GLU A  41      24.647  -0.245 -10.119  1.00  0.81           H  
ATOM    573  HA  GLU A  41      26.677  -1.681 -11.509  1.00  0.81           H  
ATOM    574 1HB  GLU A  41      26.990  -0.650  -9.253  1.00  0.81           H  
ATOM    575 2HB  GLU A  41      25.955  -1.884  -8.561  1.00  0.81           H  
ATOM    576 1HG  GLU A  41      27.510  -3.644  -9.148  1.00  0.81           H  
ATOM    577 2HG  GLU A  41      28.538  -2.507 -10.017  1.00  0.81           H  
ATOM    578  N   VAL A  42      24.278  -3.560 -10.261  1.00  0.79           N  
ATOM    579  CA  VAL A  42      23.671  -4.876 -10.332  1.00  0.79           C  
ATOM    580  C   VAL A  42      23.234  -5.246 -11.748  1.00  0.79           C  
ATOM    581  O   VAL A  42      23.459  -6.368 -12.199  1.00  0.79           O  
ATOM    582  CB  VAL A  42      22.481  -4.989  -9.384  1.00  0.79           C  
ATOM    583  CG1 VAL A  42      21.794  -6.272  -9.643  1.00  0.79           C  
ATOM    584  CG2 VAL A  42      22.970  -4.953  -7.938  1.00  0.79           C  
ATOM    585  H   VAL A  42      23.818  -2.824  -9.725  1.00  0.79           H  
ATOM    586  HA  VAL A  42      24.413  -5.594 -10.002  1.00  0.79           H  
ATOM    587  HB  VAL A  42      21.785  -4.170  -9.565  1.00  0.79           H  
ATOM    588 1HG1 VAL A  42      20.950  -6.356  -8.967  1.00  0.79           H  
ATOM    589 2HG1 VAL A  42      21.449  -6.305 -10.674  1.00  0.79           H  
ATOM    590 3HG1 VAL A  42      22.492  -7.084  -9.475  1.00  0.79           H  
ATOM    591 1HG2 VAL A  42      22.142  -5.047  -7.268  1.00  0.79           H  
ATOM    592 2HG2 VAL A  42      23.631  -5.775  -7.797  1.00  0.79           H  
ATOM    593 3HG2 VAL A  42      23.492  -4.020  -7.742  1.00  0.79           H  
ATOM    594  N   GLU A  43      22.627  -4.309 -12.476  1.00  0.76           N  
ATOM    595  CA  GLU A  43      22.177  -4.593 -13.841  1.00  0.76           C  
ATOM    596  C   GLU A  43      23.345  -4.932 -14.772  1.00  0.76           C  
ATOM    597  O   GLU A  43      23.167  -5.633 -15.768  1.00  0.76           O  
ATOM    598  CB  GLU A  43      21.346  -3.441 -14.419  1.00  0.76           C  
ATOM    599  CG  GLU A  43      19.960  -3.290 -13.775  1.00  0.76           C  
ATOM    600  CD  GLU A  43      19.110  -2.202 -14.394  1.00  0.76           C  
ATOM    601  OE1 GLU A  43      19.547  -1.547 -15.309  1.00  0.76           O  
ATOM    602  OE2 GLU A  43      17.995  -2.034 -13.934  1.00  0.76           O  
ATOM    603  H   GLU A  43      22.453  -3.393 -12.062  1.00  0.76           H  
ATOM    604  HA  GLU A  43      21.530  -5.469 -13.800  1.00  0.76           H  
ATOM    605 1HB  GLU A  43      21.887  -2.503 -14.274  1.00  0.76           H  
ATOM    606 2HB  GLU A  43      21.214  -3.585 -15.490  1.00  0.76           H  
ATOM    607 1HG  GLU A  43      19.432  -4.239 -13.863  1.00  0.76           H  
ATOM    608 2HG  GLU A  43      20.087  -3.082 -12.715  1.00  0.76           H  
ATOM    609  N   GLN A  44      24.546  -4.468 -14.428  1.00  0.74           N  
ATOM    610  CA  GLN A  44      25.745  -4.751 -15.207  1.00  0.74           C  
ATOM    611  C   GLN A  44      26.333  -6.150 -14.918  1.00  0.74           C  
ATOM    612  O   GLN A  44      27.301  -6.560 -15.566  1.00  0.74           O  
ATOM    613  CB  GLN A  44      26.800  -3.674 -14.938  1.00  0.74           C  
ATOM    614  CG  GLN A  44      26.398  -2.293 -15.437  1.00  0.74           C  
ATOM    615  CD  GLN A  44      27.375  -1.196 -15.040  1.00  0.74           C  
ATOM    616  OE1 GLN A  44      28.176  -1.333 -14.109  1.00  0.74           O  
ATOM    617  NE2 GLN A  44      27.306  -0.078 -15.753  1.00  0.74           N  
ATOM    618  H   GLN A  44      24.617  -3.848 -13.617  1.00  0.74           H  
ATOM    619  HA  GLN A  44      25.478  -4.715 -16.262  1.00  0.74           H  
ATOM    620 1HB  GLN A  44      26.975  -3.603 -13.863  1.00  0.74           H  
ATOM    621 2HB  GLN A  44      27.741  -3.954 -15.407  1.00  0.74           H  
ATOM    622 1HG  GLN A  44      26.358  -2.326 -16.524  1.00  0.74           H  
ATOM    623 2HG  GLN A  44      25.421  -2.046 -15.048  1.00  0.74           H  
ATOM    624 1HE2 GLN A  44      27.915   0.687 -15.543  1.00  0.74           H  
ATOM    625 2HE2 GLN A  44      26.642  -0.000 -16.496  1.00  0.74           H  
ATOM    626  N   LEU A  45      25.757  -6.885 -13.956  1.00  0.71           N  
ATOM    627  CA  LEU A  45      26.231  -8.229 -13.614  1.00  0.71           C  
ATOM    628  C   LEU A  45      25.511  -9.260 -14.483  1.00  0.71           C  
ATOM    629  O   LEU A  45      24.286  -9.211 -14.625  1.00  0.71           O  
ATOM    630  CB  LEU A  45      25.902  -8.540 -12.147  1.00  0.71           C  
ATOM    631  CG  LEU A  45      26.488  -7.614 -11.109  1.00  0.71           C  
ATOM    632  CD1 LEU A  45      25.956  -8.011  -9.741  1.00  0.71           C  
ATOM    633  CD2 LEU A  45      27.994  -7.672 -11.157  1.00  0.71           C  
ATOM    634  H   LEU A  45      24.958  -6.514 -13.443  1.00  0.71           H  
ATOM    635  HA  LEU A  45      27.305  -8.296 -13.786  1.00  0.71           H  
ATOM    636 1HB  LEU A  45      24.826  -8.512 -12.029  1.00  0.71           H  
ATOM    637 2HB  LEU A  45      26.243  -9.550 -11.923  1.00  0.71           H  
ATOM    638  HG  LEU A  45      26.168  -6.602 -11.319  1.00  0.71           H  
ATOM    639 1HD1 LEU A  45      26.357  -7.329  -9.005  1.00  0.71           H  
ATOM    640 2HD1 LEU A  45      24.870  -7.949  -9.746  1.00  0.71           H  
ATOM    641 3HD1 LEU A  45      26.262  -9.030  -9.510  1.00  0.71           H  
ATOM    642 1HD2 LEU A  45      28.413  -6.987 -10.426  1.00  0.71           H  
ATOM    643 2HD2 LEU A  45      28.334  -8.689 -10.945  1.00  0.71           H  
ATOM    644 3HD2 LEU A  45      28.335  -7.381 -12.151  1.00  0.71           H  
ATOM    645  N   ALA A  46      26.227 -10.258 -14.994  1.00  0.69           N  
ATOM    646  CA  ALA A  46      25.548 -11.280 -15.786  1.00  0.69           C  
ATOM    647  C   ALA A  46      24.545 -12.005 -14.894  1.00  0.69           C  
ATOM    648  O   ALA A  46      24.830 -12.210 -13.716  1.00  0.69           O  
ATOM    649  CB  ALA A  46      26.538 -12.277 -16.368  1.00  0.69           C  
ATOM    650  H   ALA A  46      27.235 -10.299 -14.853  1.00  0.69           H  
ATOM    651  HA  ALA A  46      25.038 -10.778 -16.598  1.00  0.69           H  
ATOM    652 1HB  ALA A  46      26.015 -13.021 -16.962  1.00  0.69           H  
ATOM    653 2HB  ALA A  46      27.253 -11.750 -16.997  1.00  0.69           H  
ATOM    654 3HB  ALA A  46      27.072 -12.773 -15.558  1.00  0.69           H  
ATOM    655  N   PRO A  47      23.398 -12.476 -15.400  1.00  0.67           N  
ATOM    656  CA  PRO A  47      22.444 -13.259 -14.637  1.00  0.67           C  
ATOM    657  C   PRO A  47      23.122 -14.399 -13.875  1.00  0.67           C  
ATOM    658  O   PRO A  47      22.751 -14.685 -12.741  1.00  0.67           O  
ATOM    659  CB  PRO A  47      21.520 -13.783 -15.739  1.00  0.67           C  
ATOM    660  CG  PRO A  47      21.557 -12.695 -16.793  1.00  0.67           C  
ATOM    661  CD  PRO A  47      22.993 -12.203 -16.793  1.00  0.67           C  
ATOM    662  HA  PRO A  47      21.902 -12.595 -13.947  1.00  0.67           H  
ATOM    663 1HB  PRO A  47      21.884 -14.755 -16.108  1.00  0.67           H  
ATOM    664 2HB  PRO A  47      20.513 -13.951 -15.332  1.00  0.67           H  
ATOM    665 1HG  PRO A  47      21.245 -13.099 -17.768  1.00  0.67           H  
ATOM    666 2HG  PRO A  47      20.842 -11.899 -16.535  1.00  0.67           H  
ATOM    667 1HD  PRO A  47      23.609 -12.763 -17.509  1.00  0.67           H  
ATOM    668 2HD  PRO A  47      22.971 -11.124 -16.997  1.00  0.67           H  
ATOM    669  N   GLU A  48      24.164 -15.010 -14.454  1.00  0.65           N  
ATOM    670  CA  GLU A  48      24.864 -16.087 -13.759  1.00  0.65           C  
ATOM    671  C   GLU A  48      25.538 -15.583 -12.486  1.00  0.65           C  
ATOM    672  O   GLU A  48      25.577 -16.284 -11.475  1.00  0.65           O  
ATOM    673  CB  GLU A  48      25.897 -16.736 -14.675  1.00  0.65           C  
ATOM    674  CG  GLU A  48      25.304 -17.539 -15.815  1.00  0.65           C  
ATOM    675  CD  GLU A  48      26.347 -18.100 -16.745  1.00  0.65           C  
ATOM    676  OE1 GLU A  48      27.494 -17.753 -16.603  1.00  0.65           O  
ATOM    677  OE2 GLU A  48      25.994 -18.881 -17.597  1.00  0.65           O  
ATOM    678  H   GLU A  48      24.460 -14.748 -15.382  1.00  0.65           H  
ATOM    679  HA  GLU A  48      24.130 -16.842 -13.475  1.00  0.65           H  
ATOM    680 1HB  GLU A  48      26.546 -15.967 -15.096  1.00  0.65           H  
ATOM    681 2HB  GLU A  48      26.523 -17.410 -14.088  1.00  0.65           H  
ATOM    682 1HG  GLU A  48      24.729 -18.365 -15.394  1.00  0.65           H  
ATOM    683 2HG  GLU A  48      24.621 -16.903 -16.376  1.00  0.65           H  
ATOM    684  N   GLU A  49      26.079 -14.362 -12.539  1.00  0.63           N  
ATOM    685  CA  GLU A  49      26.749 -13.763 -11.397  1.00  0.63           C  
ATOM    686  C   GLU A  49      25.716 -13.463 -10.336  1.00  0.63           C  
ATOM    687  O   GLU A  49      25.938 -13.675  -9.145  1.00  0.63           O  
ATOM    688  CB  GLU A  49      27.454 -12.462 -11.808  1.00  0.63           C  
ATOM    689  CG  GLU A  49      28.664 -12.616 -12.703  1.00  0.63           C  
ATOM    690  CD  GLU A  49      29.205 -11.310 -13.254  1.00  0.63           C  
ATOM    691  OE1 GLU A  49      29.478 -10.399 -12.499  1.00  0.63           O  
ATOM    692  OE2 GLU A  49      29.330 -11.223 -14.467  1.00  0.63           O  
ATOM    693  H   GLU A  49      25.962 -13.802 -13.373  1.00  0.63           H  
ATOM    694  HA  GLU A  49      27.472 -14.465 -10.991  1.00  0.63           H  
ATOM    695 1HB  GLU A  49      26.761 -11.844 -12.346  1.00  0.63           H  
ATOM    696 2HB  GLU A  49      27.718 -11.905 -10.936  1.00  0.63           H  
ATOM    697 1HG  GLU A  49      29.450 -13.043 -12.101  1.00  0.63           H  
ATOM    698 2HG  GLU A  49      28.435 -13.304 -13.516  1.00  0.63           H  
ATOM    699  N   GLN A  50      24.550 -12.995 -10.780  1.00  0.62           N  
ATOM    700  CA  GLN A  50      23.506 -12.625  -9.841  1.00  0.62           C  
ATOM    701  C   GLN A  50      22.950 -13.850  -9.118  1.00  0.62           C  
ATOM    702  O   GLN A  50      22.726 -13.825  -7.895  1.00  0.62           O  
ATOM    703  CB  GLN A  50      22.371 -11.905 -10.571  1.00  0.62           C  
ATOM    704  CG  GLN A  50      22.736 -10.532 -11.127  1.00  0.62           C  
ATOM    705  CD  GLN A  50      21.557  -9.881 -11.791  1.00  0.62           C  
ATOM    706  OE1 GLN A  50      20.432 -10.045 -11.309  1.00  0.62           O  
ATOM    707  NE2 GLN A  50      21.769  -9.153 -12.884  1.00  0.62           N  
ATOM    708  H   GLN A  50      24.425 -12.857 -11.785  1.00  0.62           H  
ATOM    709  HA  GLN A  50      23.937 -11.958  -9.100  1.00  0.62           H  
ATOM    710 1HB  GLN A  50      22.043 -12.521 -11.406  1.00  0.62           H  
ATOM    711 2HB  GLN A  50      21.521 -11.792  -9.905  1.00  0.62           H  
ATOM    712 1HG  GLN A  50      23.088  -9.890 -10.333  1.00  0.62           H  
ATOM    713 2HG  GLN A  50      23.520 -10.663 -11.882  1.00  0.62           H  
ATOM    714 1HE2 GLN A  50      21.005  -8.709 -13.346  1.00  0.62           H  
ATOM    715 2HE2 GLN A  50      22.712  -9.045 -13.285  1.00  0.62           H  
ATOM    716  N   GLU A  51      22.762 -14.945  -9.864  1.00  0.62           N  
ATOM    717  CA  GLU A  51      22.236 -16.171  -9.280  1.00  0.62           C  
ATOM    718  C   GLU A  51      23.252 -16.811  -8.339  1.00  0.62           C  
ATOM    719  O   GLU A  51      22.882 -17.281  -7.266  1.00  0.62           O  
ATOM    720  CB  GLU A  51      21.817 -17.142 -10.376  1.00  0.62           C  
ATOM    721  CG  GLU A  51      20.562 -16.734 -11.174  1.00  0.62           C  
ATOM    722  CD  GLU A  51      19.290 -16.693 -10.344  1.00  0.62           C  
ATOM    723  OE1 GLU A  51      18.998 -17.666  -9.690  1.00  0.62           O  
ATOM    724  OE2 GLU A  51      18.611 -15.690 -10.373  1.00  0.62           O  
ATOM    725  H   GLU A  51      22.952 -14.910 -10.867  1.00  0.62           H  
ATOM    726  HA  GLU A  51      21.351 -15.918  -8.699  1.00  0.62           H  
ATOM    727 1HB  GLU A  51      22.633 -17.209 -11.084  1.00  0.62           H  
ATOM    728 2HB  GLU A  51      21.653 -18.128  -9.953  1.00  0.62           H  
ATOM    729 1HG  GLU A  51      20.727 -15.745 -11.596  1.00  0.62           H  
ATOM    730 2HG  GLU A  51      20.434 -17.431 -12.002  1.00  0.62           H  
ATOM    731  N   ILE A  52      24.537 -16.770  -8.699  1.00  0.61           N  
ATOM    732  CA  ILE A  52      25.584 -17.287  -7.826  1.00  0.61           C  
ATOM    733  C   ILE A  52      25.731 -16.466  -6.549  1.00  0.61           C  
ATOM    734  O   ILE A  52      25.805 -17.026  -5.454  1.00  0.61           O  
ATOM    735  CB  ILE A  52      26.896 -17.480  -8.600  1.00  0.61           C  
ATOM    736  CG1 ILE A  52      26.676 -18.708  -9.576  1.00  0.61           C  
ATOM    737  CG2 ILE A  52      28.058 -17.642  -7.682  1.00  0.61           C  
ATOM    738  CD1 ILE A  52      27.736 -18.943 -10.633  1.00  0.61           C  
ATOM    739  H   ILE A  52      24.803 -16.396  -9.611  1.00  0.61           H  
ATOM    740  HA  ILE A  52      25.287 -18.287  -7.525  1.00  0.61           H  
ATOM    741  HB  ILE A  52      27.069 -16.606  -9.234  1.00  0.61           H  
ATOM    742 1HG1 ILE A  52      26.605 -19.604  -8.971  1.00  0.61           H  
ATOM    743 2HG1 ILE A  52      25.726 -18.563 -10.085  1.00  0.61           H  
ATOM    744 1HG2 ILE A  52      28.949 -17.776  -8.286  1.00  0.61           H  
ATOM    745 2HG2 ILE A  52      28.162 -16.751  -7.064  1.00  0.61           H  
ATOM    746 3HG2 ILE A  52      27.903 -18.490  -7.050  1.00  0.61           H  
ATOM    747 1HD1 ILE A  52      27.467 -19.816 -11.231  1.00  0.61           H  
ATOM    748 2HD1 ILE A  52      27.781 -18.088 -11.271  1.00  0.61           H  
ATOM    749 3HD1 ILE A  52      28.704 -19.110 -10.162  1.00  0.61           H  
ATOM    750  N   LEU A  53      25.708 -15.142  -6.645  1.00  0.62           N  
ATOM    751  CA  LEU A  53      25.784 -14.340  -5.432  1.00  0.62           C  
ATOM    752  C   LEU A  53      24.594 -14.633  -4.514  1.00  0.62           C  
ATOM    753  O   LEU A  53      24.756 -14.803  -3.298  1.00  0.62           O  
ATOM    754  CB  LEU A  53      25.764 -12.864  -5.812  1.00  0.62           C  
ATOM    755  CG  LEU A  53      27.009 -12.305  -6.486  1.00  0.62           C  
ATOM    756  CD1 LEU A  53      26.679 -10.915  -7.030  1.00  0.62           C  
ATOM    757  CD2 LEU A  53      28.150 -12.247  -5.454  1.00  0.62           C  
ATOM    758  H   LEU A  53      25.657 -14.684  -7.557  1.00  0.62           H  
ATOM    759  HA  LEU A  53      26.707 -14.580  -4.906  1.00  0.62           H  
ATOM    760 1HB  LEU A  53      24.926 -12.699  -6.492  1.00  0.62           H  
ATOM    761 2HB  LEU A  53      25.592 -12.292  -4.930  1.00  0.62           H  
ATOM    762  HG  LEU A  53      27.297 -12.938  -7.308  1.00  0.62           H  
ATOM    763 1HD1 LEU A  53      27.532 -10.502  -7.529  1.00  0.62           H  
ATOM    764 2HD1 LEU A  53      25.861 -10.999  -7.745  1.00  0.62           H  
ATOM    765 3HD1 LEU A  53      26.380 -10.265  -6.207  1.00  0.62           H  
ATOM    766 1HD2 LEU A  53      29.044 -11.853  -5.895  1.00  0.62           H  
ATOM    767 2HD2 LEU A  53      27.844 -11.602  -4.633  1.00  0.62           H  
ATOM    768 3HD2 LEU A  53      28.350 -13.251  -5.084  1.00  0.62           H  
ATOM    769  N   THR A  54      23.402 -14.761  -5.114  1.00  0.62           N  
ATOM    770  CA  THR A  54      22.194 -15.054  -4.364  1.00  0.62           C  
ATOM    771  C   THR A  54      22.289 -16.420  -3.713  1.00  0.62           C  
ATOM    772  O   THR A  54      21.991 -16.587  -2.531  1.00  0.62           O  
ATOM    773  CB  THR A  54      20.963 -15.032  -5.282  1.00  0.62           C  
ATOM    774  OG1 THR A  54      20.813 -13.729  -5.870  1.00  0.62           O  
ATOM    775  CG2 THR A  54      19.735 -15.397  -4.483  1.00  0.62           C  
ATOM    776  H   THR A  54      23.319 -14.610  -6.120  1.00  0.62           H  
ATOM    777  HA  THR A  54      22.068 -14.314  -3.582  1.00  0.62           H  
ATOM    778  HB  THR A  54      21.093 -15.759  -6.084  1.00  0.62           H  
ATOM    779  HG1 THR A  54      21.519 -13.608  -6.554  1.00  0.62           H  
ATOM    780 1HG2 THR A  54      18.863 -15.386  -5.134  1.00  0.62           H  
ATOM    781 2HG2 THR A  54      19.863 -16.393  -4.059  1.00  0.62           H  
ATOM    782 3HG2 THR A  54      19.604 -14.692  -3.692  1.00  0.62           H  
ATOM    783  N   ALA A  55      22.732 -17.401  -4.479  1.00  0.63           N  
ATOM    784  CA  ALA A  55      22.831 -18.752  -3.992  1.00  0.63           C  
ATOM    785  C   ALA A  55      23.740 -18.854  -2.783  1.00  0.63           C  
ATOM    786  O   ALA A  55      23.373 -19.492  -1.786  1.00  0.63           O  
ATOM    787  CB  ALA A  55      23.361 -19.599  -5.103  1.00  0.63           C  
ATOM    788  H   ALA A  55      22.970 -17.216  -5.449  1.00  0.63           H  
ATOM    789  HA  ALA A  55      21.837 -19.090  -3.705  1.00  0.63           H  
ATOM    790 1HB  ALA A  55      23.436 -20.618  -4.786  1.00  0.63           H  
ATOM    791 2HB  ALA A  55      22.688 -19.514  -5.947  1.00  0.63           H  
ATOM    792 3HB  ALA A  55      24.337 -19.229  -5.380  1.00  0.63           H  
ATOM    793  N   ILE A  56      24.865 -18.135  -2.819  1.00  0.65           N  
ATOM    794  CA  ILE A  56      25.806 -18.140  -1.710  1.00  0.65           C  
ATOM    795  C   ILE A  56      25.144 -17.541  -0.473  1.00  0.65           C  
ATOM    796  O   ILE A  56      25.201 -18.120   0.616  1.00  0.65           O  
ATOM    797  CB  ILE A  56      27.082 -17.369  -2.099  1.00  0.65           C  
ATOM    798  CG1 ILE A  56      27.830 -18.163  -3.197  1.00  0.65           C  
ATOM    799  CG2 ILE A  56      27.983 -17.146  -0.880  1.00  0.65           C  
ATOM    800  CD1 ILE A  56      28.921 -17.391  -3.864  1.00  0.65           C  
ATOM    801  H   ILE A  56      25.101 -17.618  -3.669  1.00  0.65           H  
ATOM    802  HA  ILE A  56      26.083 -19.171  -1.492  1.00  0.65           H  
ATOM    803  HB  ILE A  56      26.801 -16.402  -2.525  1.00  0.65           H  
ATOM    804 1HG1 ILE A  56      28.266 -19.057  -2.749  1.00  0.65           H  
ATOM    805 2HG1 ILE A  56      27.115 -18.475  -3.953  1.00  0.65           H  
ATOM    806 1HG2 ILE A  56      28.878 -16.597  -1.184  1.00  0.65           H  
ATOM    807 2HG2 ILE A  56      27.443 -16.577  -0.128  1.00  0.65           H  
ATOM    808 3HG2 ILE A  56      28.280 -18.110  -0.461  1.00  0.65           H  
ATOM    809 1HD1 ILE A  56      29.394 -18.013  -4.613  1.00  0.65           H  
ATOM    810 2HD1 ILE A  56      28.503 -16.504  -4.338  1.00  0.65           H  
ATOM    811 3HD1 ILE A  56      29.657 -17.105  -3.118  1.00  0.65           H  
ATOM    812  N   TYR A  57      24.461 -16.412  -0.650  1.00  0.68           N  
ATOM    813  CA  TYR A  57      23.730 -15.734   0.421  1.00  0.68           C  
ATOM    814  C   TYR A  57      22.781 -16.678   1.140  1.00  0.68           C  
ATOM    815  O   TYR A  57      22.702 -16.688   2.370  1.00  0.68           O  
ATOM    816  CB  TYR A  57      22.934 -14.570  -0.138  1.00  0.68           C  
ATOM    817  CG  TYR A  57      22.151 -13.779   0.833  1.00  0.68           C  
ATOM    818  CD1 TYR A  57      22.749 -12.739   1.515  1.00  0.68           C  
ATOM    819  CD2 TYR A  57      20.827 -14.088   1.052  1.00  0.68           C  
ATOM    820  CE1 TYR A  57      22.011 -12.001   2.410  1.00  0.68           C  
ATOM    821  CE2 TYR A  57      20.085 -13.356   1.943  1.00  0.68           C  
ATOM    822  CZ  TYR A  57      20.668 -12.312   2.622  1.00  0.68           C  
ATOM    823  OH  TYR A  57      19.925 -11.574   3.513  1.00  0.68           O  
ATOM    824  H   TYR A  57      24.456 -15.983  -1.580  1.00  0.68           H  
ATOM    825  HA  TYR A  57      24.451 -15.365   1.150  1.00  0.68           H  
ATOM    826 1HB  TYR A  57      23.623 -13.927  -0.575  1.00  0.68           H  
ATOM    827 2HB  TYR A  57      22.265 -14.902  -0.905  1.00  0.68           H  
ATOM    828  HD1 TYR A  57      23.798 -12.499   1.340  1.00  0.68           H  
ATOM    829  HD2 TYR A  57      20.369 -14.910   0.511  1.00  0.68           H  
ATOM    830  HE1 TYR A  57      22.476 -11.173   2.948  1.00  0.68           H  
ATOM    831  HE2 TYR A  57      19.035 -13.601   2.108  1.00  0.68           H  
ATOM    832  HH  TYR A  57      20.465 -10.860   3.862  1.00  0.68           H  
ATOM    833  N   THR A  58      22.048 -17.471   0.356  1.00  0.72           N  
ATOM    834  CA  THR A  58      21.025 -18.365   0.879  1.00  0.72           C  
ATOM    835  C   THR A  58      21.576 -19.677   1.465  1.00  0.72           C  
ATOM    836  O   THR A  58      20.795 -20.519   1.917  1.00  0.72           O  
ATOM    837  CB  THR A  58      19.987 -18.695  -0.210  1.00  0.72           C  
ATOM    838  OG1 THR A  58      20.629 -19.369  -1.303  1.00  0.72           O  
ATOM    839  CG2 THR A  58      19.326 -17.398  -0.715  1.00  0.72           C  
ATOM    840  H   THR A  58      22.178 -17.405  -0.656  1.00  0.72           H  
ATOM    841  HA  THR A  58      20.509 -17.839   1.680  1.00  0.72           H  
ATOM    842  HB  THR A  58      19.220 -19.346   0.200  1.00  0.72           H  
ATOM    843  HG1 THR A  58      21.573 -19.104  -1.353  1.00  0.72           H  
ATOM    844 1HG2 THR A  58      18.595 -17.638  -1.485  1.00  0.72           H  
ATOM    845 2HG2 THR A  58      18.830 -16.898   0.115  1.00  0.72           H  
ATOM    846 3HG2 THR A  58      20.071 -16.741  -1.127  1.00  0.72           H  
ATOM    847  N   GLY A  59      22.902 -19.867   1.461  1.00  0.76           N  
ATOM    848  CA  GLY A  59      23.500 -21.069   2.038  1.00  0.76           C  
ATOM    849  C   GLY A  59      23.904 -22.183   1.066  1.00  0.76           C  
ATOM    850  O   GLY A  59      24.250 -23.281   1.508  1.00  0.76           O  
ATOM    851  H   GLY A  59      23.527 -19.153   1.085  1.00  0.76           H  
ATOM    852 1HA  GLY A  59      24.385 -20.763   2.596  1.00  0.76           H  
ATOM    853 2HA  GLY A  59      22.812 -21.477   2.776  1.00  0.76           H  
ATOM    854  N   ILE A  60      23.872 -21.934  -0.238  1.00  0.82           N  
ATOM    855  CA  ILE A  60      24.296 -22.965  -1.184  1.00  0.82           C  
ATOM    856  C   ILE A  60      25.805 -22.884  -1.312  1.00  0.82           C  
ATOM    857  O   ILE A  60      26.352 -21.806  -1.562  1.00  0.82           O  
ATOM    858  CB  ILE A  60      23.617 -22.791  -2.546  1.00  0.82           C  
ATOM    859  CG1 ILE A  60      22.112 -22.945  -2.381  1.00  0.82           C  
ATOM    860  CG2 ILE A  60      24.156 -23.781  -3.579  1.00  0.82           C  
ATOM    861  CD1 ILE A  60      21.335 -22.574  -3.599  1.00  0.82           C  
ATOM    862  H   ILE A  60      23.587 -21.021  -0.593  1.00  0.82           H  
ATOM    863  HA  ILE A  60      24.038 -23.949  -0.791  1.00  0.82           H  
ATOM    864  HB  ILE A  60      23.805 -21.794  -2.891  1.00  0.82           H  
ATOM    865 1HG1 ILE A  60      21.895 -23.981  -2.129  1.00  0.82           H  
ATOM    866 2HG1 ILE A  60      21.778 -22.307  -1.555  1.00  0.82           H  
ATOM    867 1HG2 ILE A  60      23.661 -23.621  -4.535  1.00  0.82           H  
ATOM    868 2HG2 ILE A  60      25.230 -23.640  -3.701  1.00  0.82           H  
ATOM    869 3HG2 ILE A  60      23.961 -24.797  -3.237  1.00  0.82           H  
ATOM    870 1HD1 ILE A  60      20.272 -22.713  -3.410  1.00  0.82           H  
ATOM    871 2HD1 ILE A  60      21.517 -21.540  -3.846  1.00  0.82           H  
ATOM    872 3HD1 ILE A  60      21.648 -23.209  -4.416  1.00  0.82           H  
ATOM    873  N   THR A  61      26.498 -23.999  -1.103  1.00  0.86           N  
ATOM    874  CA  THR A  61      27.947 -23.929  -1.141  1.00  0.86           C  
ATOM    875  C   THR A  61      28.451 -23.924  -2.576  1.00  0.86           C  
ATOM    876  O   THR A  61      27.723 -24.297  -3.502  1.00  0.86           O  
ATOM    877  CB  THR A  61      28.538 -25.079  -0.318  1.00  0.86           C  
ATOM    878  OG1 THR A  61      28.145 -26.310  -0.890  1.00  0.86           O  
ATOM    879  CG2 THR A  61      28.030 -25.005   1.106  1.00  0.86           C  
ATOM    880  H   THR A  61      26.035 -24.900  -0.918  1.00  0.86           H  
ATOM    881  HA  THR A  61      28.264 -22.996  -0.675  1.00  0.86           H  
ATOM    882  HB  THR A  61      29.604 -25.021  -0.320  1.00  0.86           H  
ATOM    883  HG1 THR A  61      27.168 -26.405  -0.795  1.00  0.86           H  
ATOM    884 1HG2 THR A  61      28.447 -25.828   1.683  1.00  0.86           H  
ATOM    885 2HG2 THR A  61      28.333 -24.058   1.549  1.00  0.86           H  
ATOM    886 3HG2 THR A  61      26.938 -25.075   1.104  1.00  0.86           H  
ATOM    887  N   SER A  62      29.708 -23.547  -2.763  1.00  0.89           N  
ATOM    888  CA  SER A  62      30.254 -23.424  -4.102  1.00  0.89           C  
ATOM    889  C   SER A  62      30.241 -24.753  -4.830  1.00  0.89           C  
ATOM    890  O   SER A  62      29.810 -24.824  -5.977  1.00  0.89           O  
ATOM    891  CB  SER A  62      31.634 -22.803  -4.060  1.00  0.89           C  
ATOM    892  OG  SER A  62      31.550 -21.456  -3.598  1.00  0.89           O  
ATOM    893  H   SER A  62      30.290 -23.341  -1.956  1.00  0.89           H  
ATOM    894  HA  SER A  62      29.626 -22.738  -4.646  1.00  0.89           H  
ATOM    895 1HB  SER A  62      32.282 -23.384  -3.417  1.00  0.89           H  
ATOM    896 2HB  SER A  62      32.066 -22.823  -5.057  1.00  0.89           H  
ATOM    897  HG  SER A  62      30.817 -21.070  -4.103  1.00  0.89           H  
ATOM    898  N   LEU A  63      30.569 -25.832  -4.133  1.00  0.89           N  
ATOM    899  CA  LEU A  63      30.546 -27.152  -4.763  1.00  0.89           C  
ATOM    900  C   LEU A  63      29.139 -27.617  -5.189  1.00  0.89           C  
ATOM    901  O   LEU A  63      29.017 -28.542  -5.994  1.00  0.89           O  
ATOM    902  CB  LEU A  63      31.192 -28.190  -3.846  1.00  0.89           C  
ATOM    903  CG  LEU A  63      32.706 -28.014  -3.652  1.00  0.89           C  
ATOM    904  CD1 LEU A  63      33.205 -29.015  -2.625  1.00  0.89           C  
ATOM    905  CD2 LEU A  63      33.408 -28.192  -5.000  1.00  0.89           C  
ATOM    906  H   LEU A  63      30.915 -25.724  -3.168  1.00  0.89           H  
ATOM    907  HA  LEU A  63      31.155 -27.094  -5.664  1.00  0.89           H  
ATOM    908 1HB  LEU A  63      30.720 -28.119  -2.864  1.00  0.89           H  
ATOM    909 2HB  LEU A  63      31.009 -29.183  -4.251  1.00  0.89           H  
ATOM    910  HG  LEU A  63      32.913 -27.014  -3.272  1.00  0.89           H  
ATOM    911 1HD1 LEU A  63      34.278 -28.880  -2.479  1.00  0.89           H  
ATOM    912 2HD1 LEU A  63      32.687 -28.847  -1.679  1.00  0.89           H  
ATOM    913 3HD1 LEU A  63      33.010 -30.027  -2.975  1.00  0.89           H  
ATOM    914 1HD2 LEU A  63      34.483 -28.058  -4.869  1.00  0.89           H  
ATOM    915 2HD2 LEU A  63      33.210 -29.192  -5.386  1.00  0.89           H  
ATOM    916 3HD2 LEU A  63      33.033 -27.449  -5.705  1.00  0.89           H  
ATOM    917  N   GLU A  64      28.081 -27.018  -4.629  1.00  0.88           N  
ATOM    918  CA  GLU A  64      26.704 -27.376  -4.961  1.00  0.88           C  
ATOM    919  C   GLU A  64      26.154 -26.491  -6.077  1.00  0.88           C  
ATOM    920  O   GLU A  64      25.164 -26.848  -6.742  1.00  0.88           O  
ATOM    921  CB  GLU A  64      25.790 -27.218  -3.742  1.00  0.88           C  
ATOM    922  CG  GLU A  64      26.051 -28.140  -2.582  1.00  0.88           C  
ATOM    923  CD  GLU A  64      25.173 -27.800  -1.382  1.00  0.88           C  
ATOM    924  OE1 GLU A  64      24.285 -28.562  -1.084  1.00  0.88           O  
ATOM    925  OE2 GLU A  64      25.408 -26.768  -0.755  1.00  0.88           O  
ATOM    926  H   GLU A  64      28.220 -26.239  -3.992  1.00  0.88           H  
ATOM    927  HA  GLU A  64      26.686 -28.412  -5.298  1.00  0.88           H  
ATOM    928 1HB  GLU A  64      25.899 -26.207  -3.360  1.00  0.88           H  
ATOM    929 2HB  GLU A  64      24.752 -27.341  -4.046  1.00  0.88           H  
ATOM    930 1HG  GLU A  64      25.837 -29.161  -2.894  1.00  0.88           H  
ATOM    931 2HG  GLU A  64      27.100 -28.090  -2.312  1.00  0.88           H  
ATOM    932  N   LEU A  65      26.811 -25.349  -6.314  1.00  0.85           N  
ATOM    933  CA  LEU A  65      26.285 -24.409  -7.279  1.00  0.85           C  
ATOM    934  C   LEU A  65      26.077 -24.986  -8.675  1.00  0.85           C  
ATOM    935  O   LEU A  65      25.018 -24.729  -9.227  1.00  0.85           O  
ATOM    936  CB  LEU A  65      27.185 -23.170  -7.409  1.00  0.85           C  
ATOM    937  CG  LEU A  65      27.234 -22.196  -6.277  1.00  0.85           C  
ATOM    938  CD1 LEU A  65      28.338 -21.206  -6.571  1.00  0.85           C  
ATOM    939  CD2 LEU A  65      25.941 -21.498  -6.128  1.00  0.85           C  
ATOM    940  H   LEU A  65      27.650 -25.109  -5.778  1.00  0.85           H  
ATOM    941  HA  LEU A  65      25.318 -24.074  -6.909  1.00  0.85           H  
ATOM    942 1HB  LEU A  65      28.191 -23.481  -7.519  1.00  0.85           H  
ATOM    943 2HB  LEU A  65      26.899 -22.623  -8.308  1.00  0.85           H  
ATOM    944  HG  LEU A  65      27.458 -22.717  -5.363  1.00  0.85           H  
ATOM    945 1HD1 LEU A  65      28.412 -20.486  -5.755  1.00  0.85           H  
ATOM    946 2HD1 LEU A  65      29.279 -21.737  -6.679  1.00  0.85           H  
ATOM    947 3HD1 LEU A  65      28.119 -20.696  -7.497  1.00  0.85           H  
ATOM    948 1HD2 LEU A  65      26.025 -20.799  -5.295  1.00  0.85           H  
ATOM    949 2HD2 LEU A  65      25.700 -20.958  -7.043  1.00  0.85           H  
ATOM    950 3HD2 LEU A  65      25.166 -22.223  -5.919  1.00  0.85           H  
ATOM    951  N   PRO A  66      26.993 -25.787  -9.283  1.00  0.81           N  
ATOM    952  CA  PRO A  66      26.812 -26.369 -10.604  1.00  0.81           C  
ATOM    953  C   PRO A  66      25.500 -27.127 -10.745  1.00  0.81           C  
ATOM    954  O   PRO A  66      24.876 -27.115 -11.813  1.00  0.81           O  
ATOM    955  CB  PRO A  66      27.995 -27.339 -10.689  1.00  0.81           C  
ATOM    956  CG  PRO A  66      29.044 -26.728  -9.803  1.00  0.81           C  
ATOM    957  CD  PRO A  66      28.285 -26.178  -8.649  1.00  0.81           C  
ATOM    958  HA  PRO A  66      26.887 -25.588 -11.374  1.00  0.81           H  
ATOM    959 1HB  PRO A  66      27.685 -28.339 -10.354  1.00  0.81           H  
ATOM    960 2HB  PRO A  66      28.329 -27.441 -11.728  1.00  0.81           H  
ATOM    961 1HG  PRO A  66      29.777 -27.486  -9.500  1.00  0.81           H  
ATOM    962 2HG  PRO A  66      29.585 -25.949 -10.327  1.00  0.81           H  
ATOM    963 1HD  PRO A  66      28.150 -26.985  -7.928  1.00  0.81           H  
ATOM    964 2HD  PRO A  66      28.836 -25.353  -8.244  1.00  0.81           H  
ATOM    965  N   GLY A  67      25.066 -27.779  -9.649  1.00  0.78           N  
ATOM    966  CA  GLY A  67      23.846 -28.565  -9.661  1.00  0.78           C  
ATOM    967  C   GLY A  67      22.660 -27.656  -9.832  1.00  0.78           C  
ATOM    968  O   GLY A  67      21.844 -27.809 -10.741  1.00  0.78           O  
ATOM    969  H   GLY A  67      25.560 -27.701  -8.763  1.00  0.78           H  
ATOM    970 1HA  GLY A  67      23.882 -29.293 -10.470  1.00  0.78           H  
ATOM    971 2HA  GLY A  67      23.759 -29.114  -8.723  1.00  0.78           H  
ATOM    972  N   MET A  68      22.583 -26.701  -8.921  1.00  0.77           N  
ATOM    973  CA  MET A  68      21.521 -25.713  -8.886  1.00  0.77           C  
ATOM    974  C   MET A  68      21.473 -24.866 -10.159  1.00  0.77           C  
ATOM    975  O   MET A  68      20.398 -24.588 -10.697  1.00  0.77           O  
ATOM    976  CB  MET A  68      21.699 -24.862  -7.638  1.00  0.77           C  
ATOM    977  CG  MET A  68      20.696 -23.759  -7.452  1.00  0.77           C  
ATOM    978  SD  MET A  68      21.152 -22.297  -8.352  1.00  0.77           S  
ATOM    979  CE  MET A  68      22.609 -21.933  -7.436  1.00  0.77           C  
ATOM    980  H   MET A  68      23.331 -26.655  -8.224  1.00  0.77           H  
ATOM    981  HA  MET A  68      20.572 -26.240  -8.810  1.00  0.77           H  
ATOM    982 1HB  MET A  68      21.658 -25.501  -6.758  1.00  0.77           H  
ATOM    983 2HB  MET A  68      22.694 -24.411  -7.659  1.00  0.77           H  
ATOM    984 1HG  MET A  68      19.725 -24.093  -7.811  1.00  0.77           H  
ATOM    985 2HG  MET A  68      20.600 -23.508  -6.408  1.00  0.77           H  
ATOM    986 1HE  MET A  68      23.064 -21.018  -7.808  1.00  0.77           H  
ATOM    987 2HE  MET A  68      22.344 -21.821  -6.404  1.00  0.77           H  
ATOM    988 3HE  MET A  68      23.313 -22.756  -7.539  1.00  0.77           H  
ATOM    989  N   MET A  69      22.649 -24.441 -10.621  1.00  0.78           N  
ATOM    990  CA  MET A  69      22.782 -23.585 -11.785  1.00  0.78           C  
ATOM    991  C   MET A  69      22.584 -24.299 -13.124  1.00  0.78           C  
ATOM    992  O   MET A  69      22.197 -23.662 -14.105  1.00  0.78           O  
ATOM    993  CB  MET A  69      24.168 -22.949 -11.806  1.00  0.78           C  
ATOM    994  CG  MET A  69      24.498 -21.912 -10.721  1.00  0.78           C  
ATOM    995  SD  MET A  69      23.396 -20.498 -10.741  1.00  0.78           S  
ATOM    996  CE  MET A  69      23.836 -19.723 -12.287  1.00  0.78           C  
ATOM    997  H   MET A  69      23.490 -24.710 -10.128  1.00  0.78           H  
ATOM    998  HA  MET A  69      22.030 -22.802 -11.712  1.00  0.78           H  
ATOM    999 1HB  MET A  69      24.927 -23.732 -11.765  1.00  0.78           H  
ATOM   1000 2HB  MET A  69      24.271 -22.450 -12.736  1.00  0.78           H  
ATOM   1001 1HG  MET A  69      24.434 -22.377  -9.747  1.00  0.78           H  
ATOM   1002 2HG  MET A  69      25.520 -21.558 -10.857  1.00  0.78           H  
ATOM   1003 1HE  MET A  69      23.222 -18.852 -12.448  1.00  0.78           H  
ATOM   1004 2HE  MET A  69      24.884 -19.423 -12.266  1.00  0.78           H  
ATOM   1005 3HE  MET A  69      23.669 -20.423 -13.101  1.00  0.78           H  
ATOM   1006  N   GLY A  70      22.857 -25.610 -13.193  1.00  0.80           N  
ATOM   1007  CA  GLY A  70      22.774 -26.306 -14.474  1.00  0.80           C  
ATOM   1008  C   GLY A  70      23.989 -25.939 -15.330  1.00  0.80           C  
ATOM   1009  O   GLY A  70      23.893 -25.792 -16.550  1.00  0.80           O  
ATOM   1010  H   GLY A  70      23.178 -26.128 -12.376  1.00  0.80           H  
ATOM   1011 1HA  GLY A  70      22.751 -27.382 -14.300  1.00  0.80           H  
ATOM   1012 2HA  GLY A  70      21.853 -26.032 -14.986  1.00  0.80           H  
ATOM   1013  N   MET A  71      25.117 -25.722 -14.654  1.00  0.82           N  
ATOM   1014  CA  MET A  71      26.369 -25.283 -15.275  1.00  0.82           C  
ATOM   1015  C   MET A  71      27.545 -26.222 -15.037  1.00  0.82           C  
ATOM   1016  O   MET A  71      27.653 -26.846 -13.988  1.00  0.82           O  
ATOM   1017  CB  MET A  71      26.743 -23.914 -14.715  1.00  0.82           C  
ATOM   1018  CG  MET A  71      25.870 -22.734 -15.106  1.00  0.82           C  
ATOM   1019  SD  MET A  71      26.352 -21.191 -14.208  1.00  0.82           S  
ATOM   1020  CE  MET A  71      27.953 -20.787 -14.800  1.00  0.82           C  
ATOM   1021  H   MET A  71      25.097 -25.925 -13.654  1.00  0.82           H  
ATOM   1022  HA  MET A  71      26.217 -25.207 -16.352  1.00  0.82           H  
ATOM   1023 1HB  MET A  71      26.732 -23.970 -13.633  1.00  0.82           H  
ATOM   1024 2HB  MET A  71      27.769 -23.679 -15.019  1.00  0.82           H  
ATOM   1025 1HG  MET A  71      25.989 -22.553 -16.177  1.00  0.82           H  
ATOM   1026 2HG  MET A  71      24.822 -22.949 -14.917  1.00  0.82           H  
ATOM   1027 1HE  MET A  71      28.308 -19.881 -14.309  1.00  0.82           H  
ATOM   1028 2HE  MET A  71      28.621 -21.604 -14.586  1.00  0.82           H  
ATOM   1029 3HE  MET A  71      27.911 -20.619 -15.880  1.00  0.82           H  
ATOM   1030  N   ASP A  72      28.462 -26.304 -15.997  1.00  0.83           N  
ATOM   1031  CA  ASP A  72      29.696 -27.056 -15.763  1.00  0.83           C  
ATOM   1032  C   ASP A  72      30.416 -26.396 -14.607  1.00  0.83           C  
ATOM   1033  O   ASP A  72      30.462 -25.163 -14.535  1.00  0.83           O  
ATOM   1034  CB  ASP A  72      30.633 -27.105 -16.971  1.00  0.83           C  
ATOM   1035  CG  ASP A  72      31.803 -28.117 -16.764  1.00  0.83           C  
ATOM   1036  OD1 ASP A  72      31.639 -29.248 -17.158  1.00  0.83           O  
ATOM   1037  OD2 ASP A  72      32.823 -27.758 -16.183  1.00  0.83           O  
ATOM   1038  H   ASP A  72      28.330 -25.798 -16.870  1.00  0.83           H  
ATOM   1039  HA  ASP A  72      29.442 -28.077 -15.477  1.00  0.83           H  
ATOM   1040 1HB  ASP A  72      30.070 -27.388 -17.860  1.00  0.83           H  
ATOM   1041 2HB  ASP A  72      31.046 -26.112 -17.153  1.00  0.83           H  
ATOM   1042  N   ILE A  73      31.038 -27.177 -13.736  1.00  0.83           N  
ATOM   1043  CA  ILE A  73      31.738 -26.551 -12.627  1.00  0.83           C  
ATOM   1044  C   ILE A  73      32.806 -25.559 -13.096  1.00  0.83           C  
ATOM   1045  O   ILE A  73      33.058 -24.576 -12.405  1.00  0.83           O  
ATOM   1046  CB  ILE A  73      32.357 -27.609 -11.687  1.00  0.83           C  
ATOM   1047  CG1 ILE A  73      32.774 -26.927 -10.361  1.00  0.83           C  
ATOM   1048  CG2 ILE A  73      33.549 -28.289 -12.344  1.00  0.83           C  
ATOM   1049  CD1 ILE A  73      33.086 -27.884  -9.230  1.00  0.83           C  
ATOM   1050  H   ILE A  73      31.011 -28.183 -13.836  1.00  0.83           H  
ATOM   1051  HA  ILE A  73      31.009 -25.992 -12.053  1.00  0.83           H  
ATOM   1052  HB  ILE A  73      31.601 -28.357 -11.454  1.00  0.83           H  
ATOM   1053 1HG1 ILE A  73      33.668 -26.333 -10.550  1.00  0.83           H  
ATOM   1054 2HG1 ILE A  73      31.982 -26.256 -10.039  1.00  0.83           H  
ATOM   1055 1HG2 ILE A  73      33.956 -29.038 -11.668  1.00  0.83           H  
ATOM   1056 2HG2 ILE A  73      33.231 -28.770 -13.273  1.00  0.83           H  
ATOM   1057 3HG2 ILE A  73      34.322 -27.556 -12.561  1.00  0.83           H  
ATOM   1058 1HD1 ILE A  73      33.382 -27.313  -8.347  1.00  0.83           H  
ATOM   1059 2HD1 ILE A  73      32.204 -28.481  -8.999  1.00  0.83           H  
ATOM   1060 3HD1 ILE A  73      33.903 -28.540  -9.526  1.00  0.83           H  
ATOM   1061  N   ASP A  74      33.403 -25.755 -14.282  1.00  0.82           N  
ATOM   1062  CA  ASP A  74      34.382 -24.789 -14.762  1.00  0.82           C  
ATOM   1063  C   ASP A  74      33.761 -23.423 -15.007  1.00  0.82           C  
ATOM   1064  O   ASP A  74      34.406 -22.390 -14.812  1.00  0.82           O  
ATOM   1065  CB  ASP A  74      35.057 -25.275 -16.046  1.00  0.82           C  
ATOM   1066  CG  ASP A  74      36.073 -24.271 -16.601  1.00  0.82           C  
ATOM   1067  OD1 ASP A  74      37.037 -23.924 -15.940  1.00  0.82           O  
ATOM   1068  OD2 ASP A  74      35.897 -23.814 -17.718  1.00  0.82           O  
ATOM   1069  H   ASP A  74      33.168 -26.563 -14.868  1.00  0.82           H  
ATOM   1070  HA  ASP A  74      35.150 -24.679 -13.995  1.00  0.82           H  
ATOM   1071 1HB  ASP A  74      35.552 -26.227 -15.857  1.00  0.82           H  
ATOM   1072 2HB  ASP A  74      34.287 -25.461 -16.802  1.00  0.82           H  
ATOM   1073  N   GLU A  75      32.514 -23.401 -15.463  1.00  0.80           N  
ATOM   1074  CA  GLU A  75      31.871 -22.139 -15.763  1.00  0.80           C  
ATOM   1075  C   GLU A  75      31.556 -21.449 -14.450  1.00  0.80           C  
ATOM   1076  O   GLU A  75      31.735 -20.238 -14.308  1.00  0.80           O  
ATOM   1077  CB  GLU A  75      30.613 -22.375 -16.590  1.00  0.80           C  
ATOM   1078  CG  GLU A  75      30.865 -22.916 -17.993  1.00  0.80           C  
ATOM   1079  CD  GLU A  75      29.594 -23.341 -18.694  1.00  0.80           C  
ATOM   1080  OE1 GLU A  75      28.615 -23.539 -18.012  1.00  0.80           O  
ATOM   1081  OE2 GLU A  75      29.601 -23.460 -19.897  1.00  0.80           O  
ATOM   1082  H   GLU A  75      31.988 -24.265 -15.548  1.00  0.80           H  
ATOM   1083  HA  GLU A  75      32.562 -21.514 -16.330  1.00  0.80           H  
ATOM   1084 1HB  GLU A  75      29.961 -23.079 -16.071  1.00  0.80           H  
ATOM   1085 2HB  GLU A  75      30.073 -21.440 -16.698  1.00  0.80           H  
ATOM   1086 1HG  GLU A  75      31.358 -22.147 -18.584  1.00  0.80           H  
ATOM   1087 2HG  GLU A  75      31.541 -23.768 -17.920  1.00  0.80           H  
ATOM   1088  N   VAL A  76      31.139 -22.249 -13.465  1.00  0.77           N  
ATOM   1089  CA  VAL A  76      30.801 -21.708 -12.159  1.00  0.77           C  
ATOM   1090  C   VAL A  76      32.035 -21.131 -11.500  1.00  0.77           C  
ATOM   1091  O   VAL A  76      31.986 -20.020 -10.971  1.00  0.77           O  
ATOM   1092  CB  VAL A  76      30.206 -22.786 -11.247  1.00  0.77           C  
ATOM   1093  CG1 VAL A  76      30.039 -22.252  -9.843  1.00  0.77           C  
ATOM   1094  CG2 VAL A  76      28.869 -23.230 -11.794  1.00  0.77           C  
ATOM   1095  H   VAL A  76      31.026 -23.247 -13.660  1.00  0.77           H  
ATOM   1096  HA  VAL A  76      30.066 -20.914 -12.290  1.00  0.77           H  
ATOM   1097  HB  VAL A  76      30.889 -23.633 -11.201  1.00  0.77           H  
ATOM   1098 1HG1 VAL A  76      29.636 -23.036  -9.219  1.00  0.77           H  
ATOM   1099 2HG1 VAL A  76      31.009 -21.945  -9.455  1.00  0.77           H  
ATOM   1100 3HG1 VAL A  76      29.364 -21.404  -9.844  1.00  0.77           H  
ATOM   1101 1HG2 VAL A  76      28.463 -23.985 -11.153  1.00  0.77           H  
ATOM   1102 2HG2 VAL A  76      28.185 -22.385 -11.835  1.00  0.77           H  
ATOM   1103 3HG2 VAL A  76      29.015 -23.636 -12.796  1.00  0.77           H  
ATOM   1104  N   GLU A  77      33.148 -21.873 -11.537  1.00  0.73           N  
ATOM   1105  CA  GLU A  77      34.375 -21.380 -10.936  1.00  0.73           C  
ATOM   1106  C   GLU A  77      34.849 -20.113 -11.627  1.00  0.73           C  
ATOM   1107  O   GLU A  77      35.287 -19.185 -10.952  1.00  0.73           O  
ATOM   1108  CB  GLU A  77      35.470 -22.455 -10.914  1.00  0.73           C  
ATOM   1109  CG  GLU A  77      35.193 -23.583  -9.889  1.00  0.73           C  
ATOM   1110  CD  GLU A  77      36.253 -24.677  -9.844  1.00  0.73           C  
ATOM   1111  OE1 GLU A  77      37.139 -24.671 -10.665  1.00  0.73           O  
ATOM   1112  OE2 GLU A  77      36.174 -25.510  -8.965  1.00  0.73           O  
ATOM   1113  H   GLU A  77      33.134 -22.791 -11.978  1.00  0.73           H  
ATOM   1114  HA  GLU A  77      34.161 -21.128  -9.903  1.00  0.73           H  
ATOM   1115 1HB  GLU A  77      35.545 -22.912 -11.905  1.00  0.73           H  
ATOM   1116 2HB  GLU A  77      36.432 -22.000 -10.682  1.00  0.73           H  
ATOM   1117 1HG  GLU A  77      35.113 -23.134  -8.900  1.00  0.73           H  
ATOM   1118 2HG  GLU A  77      34.229 -24.025 -10.124  1.00  0.73           H  
ATOM   1119  N   LYS A  78      34.724 -20.022 -12.957  1.00  0.71           N  
ATOM   1120  CA  LYS A  78      35.137 -18.788 -13.614  1.00  0.71           C  
ATOM   1121  C   LYS A  78      34.263 -17.614 -13.163  1.00  0.71           C  
ATOM   1122  O   LYS A  78      34.773 -16.510 -12.933  1.00  0.71           O  
ATOM   1123  CB  LYS A  78      35.141 -18.949 -15.135  1.00  0.71           C  
ATOM   1124  CG  LYS A  78      36.320 -19.806 -15.671  1.00  0.71           C  
ATOM   1125  CD  LYS A  78      36.319 -19.872 -17.190  1.00  0.71           C  
ATOM   1126  CE  LYS A  78      37.632 -20.470 -17.750  1.00  0.71           C  
ATOM   1127  NZ  LYS A  78      37.747 -21.957 -17.571  1.00  0.71           N  
ATOM   1128  H   LYS A  78      34.386 -20.809 -13.515  1.00  0.71           H  
ATOM   1129  HA  LYS A  78      36.161 -18.568 -13.308  1.00  0.71           H  
ATOM   1130 1HB  LYS A  78      34.211 -19.436 -15.445  1.00  0.71           H  
ATOM   1131 2HB  LYS A  78      35.177 -17.971 -15.610  1.00  0.71           H  
ATOM   1132 1HG  LYS A  78      37.261 -19.375 -15.334  1.00  0.71           H  
ATOM   1133 2HG  LYS A  78      36.251 -20.820 -15.278  1.00  0.71           H  
ATOM   1134 1HD  LYS A  78      35.490 -20.515 -17.504  1.00  0.71           H  
ATOM   1135 2HD  LYS A  78      36.169 -18.879 -17.606  1.00  0.71           H  
ATOM   1136 1HE  LYS A  78      37.686 -20.244 -18.813  1.00  0.71           H  
ATOM   1137 2HE  LYS A  78      38.470 -19.996 -17.245  1.00  0.71           H  
ATOM   1138 1HZ  LYS A  78      38.603 -22.284 -17.956  1.00  0.71           H  
ATOM   1139 2HZ  LYS A  78      37.701 -22.279 -16.598  1.00  0.71           H  
ATOM   1140 3HZ  LYS A  78      36.982 -22.445 -18.034  1.00  0.71           H  
ATOM   1141  N   VAL A  79      32.960 -17.850 -12.966  1.00  0.68           N  
ATOM   1142  CA  VAL A  79      32.111 -16.777 -12.464  1.00  0.68           C  
ATOM   1143  C   VAL A  79      32.547 -16.391 -11.059  1.00  0.68           C  
ATOM   1144  O   VAL A  79      32.640 -15.203 -10.739  1.00  0.68           O  
ATOM   1145  CB  VAL A  79      30.621 -17.147 -12.426  1.00  0.68           C  
ATOM   1146  CG1 VAL A  79      29.881 -16.042 -11.703  1.00  0.68           C  
ATOM   1147  CG2 VAL A  79      30.069 -17.296 -13.836  1.00  0.68           C  
ATOM   1148  H   VAL A  79      32.560 -18.763 -13.191  1.00  0.68           H  
ATOM   1149  HA  VAL A  79      32.228 -15.911 -13.115  1.00  0.68           H  
ATOM   1150  HB  VAL A  79      30.487 -18.079 -11.878  1.00  0.68           H  
ATOM   1151 1HG1 VAL A  79      28.831 -16.253 -11.659  1.00  0.68           H  
ATOM   1152 2HG1 VAL A  79      30.272 -15.942 -10.696  1.00  0.68           H  
ATOM   1153 3HG1 VAL A  79      30.037 -15.133 -12.246  1.00  0.68           H  
ATOM   1154 1HG2 VAL A  79      29.010 -17.547 -13.789  1.00  0.68           H  
ATOM   1155 2HG2 VAL A  79      30.195 -16.361 -14.377  1.00  0.68           H  
ATOM   1156 3HG2 VAL A  79      30.599 -18.083 -14.356  1.00  0.68           H  
ATOM   1157  N   LEU A  80      32.831 -17.388 -10.219  1.00  0.66           N  
ATOM   1158  CA  LEU A  80      33.249 -17.092  -8.863  1.00  0.66           C  
ATOM   1159  C   LEU A  80      34.549 -16.301  -8.862  1.00  0.66           C  
ATOM   1160  O   LEU A  80      34.672 -15.345  -8.100  1.00  0.66           O  
ATOM   1161  CB  LEU A  80      33.436 -18.386  -8.070  1.00  0.66           C  
ATOM   1162  CG  LEU A  80      32.142 -19.169  -7.757  1.00  0.66           C  
ATOM   1163  CD1 LEU A  80      32.481 -20.515  -7.139  1.00  0.66           C  
ATOM   1164  CD2 LEU A  80      31.318 -18.381  -6.830  1.00  0.66           C  
ATOM   1165  H   LEU A  80      32.731 -18.356 -10.526  1.00  0.66           H  
ATOM   1166  HA  LEU A  80      32.477 -16.495  -8.386  1.00  0.66           H  
ATOM   1167 1HB  LEU A  80      34.093 -19.041  -8.632  1.00  0.66           H  
ATOM   1168 2HB  LEU A  80      33.921 -18.147  -7.128  1.00  0.66           H  
ATOM   1169  HG  LEU A  80      31.588 -19.338  -8.673  1.00  0.66           H  
ATOM   1170 1HD1 LEU A  80      31.565 -21.056  -6.927  1.00  0.66           H  
ATOM   1171 2HD1 LEU A  80      33.084 -21.093  -7.831  1.00  0.66           H  
ATOM   1172 3HD1 LEU A  80      33.036 -20.362  -6.213  1.00  0.66           H  
ATOM   1173 1HD2 LEU A  80      30.410 -18.928  -6.612  1.00  0.66           H  
ATOM   1174 2HD2 LEU A  80      31.869 -18.222  -5.917  1.00  0.66           H  
ATOM   1175 3HD2 LEU A  80      31.077 -17.425  -7.284  1.00  0.66           H  
ATOM   1176  N   GLU A  81      35.505 -16.640  -9.740  1.00  0.64           N  
ATOM   1177  CA  GLU A  81      36.746 -15.873  -9.770  1.00  0.64           C  
ATOM   1178  C   GLU A  81      36.469 -14.431 -10.164  1.00  0.64           C  
ATOM   1179  O   GLU A  81      37.043 -13.510  -9.585  1.00  0.64           O  
ATOM   1180  CB  GLU A  81      37.798 -16.492 -10.705  1.00  0.64           C  
ATOM   1181  CG  GLU A  81      38.428 -17.803 -10.189  1.00  0.64           C  
ATOM   1182  CD  GLU A  81      39.492 -18.385 -11.121  1.00  0.64           C  
ATOM   1183  OE1 GLU A  81      39.677 -17.865 -12.198  1.00  0.64           O  
ATOM   1184  OE2 GLU A  81      40.122 -19.346 -10.738  1.00  0.64           O  
ATOM   1185  H   GLU A  81      35.377 -17.444 -10.354  1.00  0.64           H  
ATOM   1186  HA  GLU A  81      37.167 -15.867  -8.770  1.00  0.64           H  
ATOM   1187 1HB  GLU A  81      37.333 -16.708 -11.670  1.00  0.64           H  
ATOM   1188 2HB  GLU A  81      38.598 -15.774 -10.879  1.00  0.64           H  
ATOM   1189 1HG  GLU A  81      38.879 -17.612  -9.215  1.00  0.64           H  
ATOM   1190 2HG  GLU A  81      37.636 -18.536 -10.049  1.00  0.64           H  
ATOM   1191  N   LYS A  82      35.557 -14.217 -11.117  1.00  0.63           N  
ATOM   1192  CA  LYS A  82      35.237 -12.855 -11.519  1.00  0.63           C  
ATOM   1193  C   LYS A  82      34.678 -12.086 -10.317  1.00  0.63           C  
ATOM   1194  O   LYS A  82      35.072 -10.948 -10.050  1.00  0.63           O  
ATOM   1195  CB  LYS A  82      34.234 -12.839 -12.672  1.00  0.63           C  
ATOM   1196  CG  LYS A  82      33.949 -11.445 -13.209  1.00  0.63           C  
ATOM   1197  CD  LYS A  82      32.932 -11.463 -14.341  1.00  0.63           C  
ATOM   1198  CE  LYS A  82      32.632 -10.047 -14.832  1.00  0.63           C  
ATOM   1199  NZ  LYS A  82      31.558 -10.033 -15.856  1.00  0.63           N  
ATOM   1200  H   LYS A  82      35.113 -15.010 -11.586  1.00  0.63           H  
ATOM   1201  HA  LYS A  82      36.154 -12.362 -11.843  1.00  0.63           H  
ATOM   1202 1HB  LYS A  82      34.599 -13.467 -13.486  1.00  0.63           H  
ATOM   1203 2HB  LYS A  82      33.286 -13.264 -12.334  1.00  0.63           H  
ATOM   1204 1HG  LYS A  82      33.581 -10.832 -12.411  1.00  0.63           H  
ATOM   1205 2HG  LYS A  82      34.876 -11.008 -13.576  1.00  0.63           H  
ATOM   1206 1HD  LYS A  82      33.311 -12.059 -15.170  1.00  0.63           H  
ATOM   1207 2HD  LYS A  82      32.004 -11.915 -13.985  1.00  0.63           H  
ATOM   1208 1HE  LYS A  82      32.318  -9.436 -13.988  1.00  0.63           H  
ATOM   1209 2HE  LYS A  82      33.536  -9.621 -15.264  1.00  0.63           H  
ATOM   1210 1HZ  LYS A  82      31.376  -9.088 -16.153  1.00  0.63           H  
ATOM   1211 2HZ  LYS A  82      31.828 -10.593 -16.646  1.00  0.63           H  
ATOM   1212 3HZ  LYS A  82      30.703 -10.429 -15.423  1.00  0.63           H  
ATOM   1213  N   LEU A  83      33.767 -12.719  -9.582  1.00  0.61           N  
ATOM   1214  CA  LEU A  83      33.149 -12.109  -8.411  1.00  0.61           C  
ATOM   1215  C   LEU A  83      34.187 -11.836  -7.309  1.00  0.61           C  
ATOM   1216  O   LEU A  83      34.108 -10.832  -6.587  1.00  0.61           O  
ATOM   1217  CB  LEU A  83      32.038 -13.020  -7.923  1.00  0.61           C  
ATOM   1218  CG  LEU A  83      30.816 -13.136  -8.836  1.00  0.61           C  
ATOM   1219  CD1 LEU A  83      29.860 -14.234  -8.301  1.00  0.61           C  
ATOM   1220  CD2 LEU A  83      30.152 -11.811  -8.888  1.00  0.61           C  
ATOM   1221  H   LEU A  83      33.480 -13.661  -9.860  1.00  0.61           H  
ATOM   1222  HA  LEU A  83      32.710 -11.159  -8.711  1.00  0.61           H  
ATOM   1223 1HB  LEU A  83      32.451 -14.003  -7.852  1.00  0.61           H  
ATOM   1224 2HB  LEU A  83      31.709 -12.688  -6.954  1.00  0.61           H  
ATOM   1225  HG  LEU A  83      31.128 -13.416  -9.841  1.00  0.61           H  
ATOM   1226 1HD1 LEU A  83      28.986 -14.313  -8.953  1.00  0.61           H  
ATOM   1227 2HD1 LEU A  83      30.381 -15.185  -8.283  1.00  0.61           H  
ATOM   1228 3HD1 LEU A  83      29.541 -13.984  -7.301  1.00  0.61           H  
ATOM   1229 1HD2 LEU A  83      29.300 -11.860  -9.521  1.00  0.61           H  
ATOM   1230 2HD2 LEU A  83      29.851 -11.546  -7.912  1.00  0.61           H  
ATOM   1231 3HD2 LEU A  83      30.839 -11.073  -9.266  1.00  0.61           H  
ATOM   1232  N   ILE A  84      35.192 -12.706  -7.190  1.00  0.60           N  
ATOM   1233  CA  ILE A  84      36.267 -12.461  -6.236  1.00  0.60           C  
ATOM   1234  C   ILE A  84      37.046 -11.215  -6.679  1.00  0.60           C  
ATOM   1235  O   ILE A  84      37.289 -10.308  -5.879  1.00  0.60           O  
ATOM   1236  CB  ILE A  84      37.209 -13.682  -6.106  1.00  0.60           C  
ATOM   1237  CG1 ILE A  84      36.457 -14.860  -5.436  1.00  0.60           C  
ATOM   1238  CG2 ILE A  84      38.416 -13.308  -5.275  1.00  0.60           C  
ATOM   1239  CD1 ILE A  84      37.160 -16.170  -5.531  1.00  0.60           C  
ATOM   1240  H   ILE A  84      35.201 -13.553  -7.757  1.00  0.60           H  
ATOM   1241  HA  ILE A  84      35.834 -12.266  -5.263  1.00  0.60           H  
ATOM   1242  HB  ILE A  84      37.529 -14.003  -7.091  1.00  0.60           H  
ATOM   1243 1HG1 ILE A  84      36.332 -14.627  -4.381  1.00  0.60           H  
ATOM   1244 2HG1 ILE A  84      35.482 -14.960  -5.880  1.00  0.60           H  
ATOM   1245 1HG2 ILE A  84      39.075 -14.168  -5.189  1.00  0.60           H  
ATOM   1246 2HG2 ILE A  84      38.947 -12.489  -5.760  1.00  0.60           H  
ATOM   1247 3HG2 ILE A  84      38.087 -12.996  -4.281  1.00  0.60           H  
ATOM   1248 1HD1 ILE A  84      36.577 -16.931  -5.022  1.00  0.60           H  
ATOM   1249 2HD1 ILE A  84      37.281 -16.448  -6.569  1.00  0.60           H  
ATOM   1250 3HD1 ILE A  84      38.130 -16.081  -5.072  1.00  0.60           H  
ATOM   1251  N   ASP A  85      37.379 -11.129  -7.975  1.00  0.59           N  
ATOM   1252  CA  ASP A  85      38.101  -9.975  -8.526  1.00  0.59           C  
ATOM   1253  C   ASP A  85      37.329  -8.656  -8.363  1.00  0.59           C  
ATOM   1254  O   ASP A  85      37.938  -7.595  -8.205  1.00  0.59           O  
ATOM   1255  CB  ASP A  85      38.467 -10.179 -10.006  1.00  0.59           C  
ATOM   1256  CG  ASP A  85      39.639 -11.179 -10.255  1.00  0.59           C  
ATOM   1257  OD1 ASP A  85      40.315 -11.544  -9.316  1.00  0.59           O  
ATOM   1258  OD2 ASP A  85      39.859 -11.528 -11.399  1.00  0.59           O  
ATOM   1259  H   ASP A  85      37.145 -11.905  -8.595  1.00  0.59           H  
ATOM   1260  HA  ASP A  85      39.036  -9.877  -7.975  1.00  0.59           H  
ATOM   1261 1HB  ASP A  85      37.589 -10.547 -10.536  1.00  0.59           H  
ATOM   1262 2HB  ASP A  85      38.729  -9.220 -10.446  1.00  0.59           H  
ATOM   1263  N   GLN A  86      35.990  -8.721  -8.339  1.00  0.59           N  
ATOM   1264  CA  GLN A  86      35.164  -7.522  -8.160  1.00  0.59           C  
ATOM   1265  C   GLN A  86      35.050  -7.118  -6.690  1.00  0.59           C  
ATOM   1266  O   GLN A  86      34.444  -6.092  -6.370  1.00  0.59           O  
ATOM   1267  CB  GLN A  86      33.731  -7.722  -8.681  1.00  0.59           C  
ATOM   1268  CG  GLN A  86      33.587  -7.914 -10.161  1.00  0.59           C  
ATOM   1269  CD  GLN A  86      32.133  -8.117 -10.592  1.00  0.59           C  
ATOM   1270  OE1 GLN A  86      31.310  -7.199 -10.530  1.00  0.59           O  
ATOM   1271  NE2 GLN A  86      31.828  -9.324 -11.031  1.00  0.59           N  
ATOM   1272  H   GLN A  86      35.543  -9.619  -8.519  1.00  0.59           H  
ATOM   1273  HA  GLN A  86      35.628  -6.701  -8.703  1.00  0.59           H  
ATOM   1274 1HB  GLN A  86      33.298  -8.598  -8.193  1.00  0.59           H  
ATOM   1275 2HB  GLN A  86      33.126  -6.865  -8.398  1.00  0.59           H  
ATOM   1276 1HG  GLN A  86      33.968  -7.025 -10.660  1.00  0.59           H  
ATOM   1277 2HG  GLN A  86      34.157  -8.775 -10.467  1.00  0.59           H  
ATOM   1278 1HE2 GLN A  86      30.885  -9.554 -11.371  1.00  0.59           H  
ATOM   1279 2HE2 GLN A  86      32.533 -10.031 -11.046  1.00  0.59           H  
ATOM   1280  N   GLY A  87      35.613  -7.929  -5.791  1.00  0.61           N  
ATOM   1281  CA  GLY A  87      35.548  -7.668  -4.368  1.00  0.61           C  
ATOM   1282  C   GLY A  87      34.241  -8.123  -3.737  1.00  0.61           C  
ATOM   1283  O   GLY A  87      33.922  -7.697  -2.628  1.00  0.61           O  
ATOM   1284  H   GLY A  87      36.127  -8.757  -6.087  1.00  0.61           H  
ATOM   1285 1HA  GLY A  87      36.380  -8.179  -3.882  1.00  0.61           H  
ATOM   1286 2HA  GLY A  87      35.686  -6.602  -4.192  1.00  0.61           H  
ATOM   1287  N   PHE A  88      33.461  -8.950  -4.450  1.00  0.65           N  
ATOM   1288  CA  PHE A  88      32.172  -9.408  -3.938  1.00  0.65           C  
ATOM   1289  C   PHE A  88      32.342 -10.680  -3.116  1.00  0.65           C  
ATOM   1290  O   PHE A  88      31.629 -10.890  -2.131  1.00  0.65           O  
ATOM   1291  CB  PHE A  88      31.196  -9.690  -5.074  1.00  0.65           C  
ATOM   1292  CG  PHE A  88      30.765  -8.511  -5.884  1.00  0.65           C  
ATOM   1293  CD1 PHE A  88      31.300  -7.250  -5.721  1.00  0.65           C  
ATOM   1294  CD2 PHE A  88      29.825  -8.692  -6.844  1.00  0.65           C  
ATOM   1295  CE1 PHE A  88      30.881  -6.211  -6.524  1.00  0.65           C  
ATOM   1296  CE2 PHE A  88      29.406  -7.685  -7.640  1.00  0.65           C  
ATOM   1297  CZ  PHE A  88      29.930  -6.434  -7.493  1.00  0.65           C  
ATOM   1298  H   PHE A  88      33.778  -9.302  -5.351  1.00  0.65           H  
ATOM   1299  HA  PHE A  88      31.756  -8.630  -3.300  1.00  0.65           H  
ATOM   1300 1HB  PHE A  88      31.644 -10.413  -5.754  1.00  0.65           H  
ATOM   1301 2HB  PHE A  88      30.308 -10.156  -4.664  1.00  0.65           H  
ATOM   1302  HD1 PHE A  88      32.053  -7.073  -4.966  1.00  0.65           H  
ATOM   1303  HD2 PHE A  88      29.420  -9.663  -6.965  1.00  0.65           H  
ATOM   1304  HE1 PHE A  88      31.308  -5.213  -6.400  1.00  0.65           H  
ATOM   1305  HE2 PHE A  88      28.660  -7.879  -8.390  1.00  0.65           H  
ATOM   1306  HZ  PHE A  88      29.598  -5.613  -8.136  1.00  0.65           H  
ATOM   1307  N   LEU A  89      33.256 -11.546  -3.552  1.00  0.74           N  
ATOM   1308  CA  LEU A  89      33.494 -12.810  -2.846  1.00  0.74           C  
ATOM   1309  C   LEU A  89      34.895 -12.990  -2.261  1.00  0.74           C  
ATOM   1310  O   LEU A  89      35.889 -12.550  -2.838  1.00  0.74           O  
ATOM   1311  CB  LEU A  89      33.238 -14.006  -3.755  1.00  0.74           C  
ATOM   1312  CG  LEU A  89      31.860 -14.200  -4.294  1.00  0.74           C  
ATOM   1313  CD1 LEU A  89      31.866 -15.346  -5.255  1.00  0.74           C  
ATOM   1314  CD2 LEU A  89      30.964 -14.495  -3.181  1.00  0.74           C  
ATOM   1315  H   LEU A  89      33.780 -11.314  -4.395  1.00  0.74           H  
ATOM   1316  HA  LEU A  89      32.790 -12.860  -2.022  1.00  0.74           H  
ATOM   1317 1HB  LEU A  89      33.877 -13.901  -4.610  1.00  0.74           H  
ATOM   1318 2HB  LEU A  89      33.527 -14.905  -3.221  1.00  0.74           H  
ATOM   1319  HG  LEU A  89      31.536 -13.303  -4.801  1.00  0.74           H  
ATOM   1320 1HD1 LEU A  89      30.862 -15.499  -5.649  1.00  0.74           H  
ATOM   1321 2HD1 LEU A  89      32.552 -15.158  -6.059  1.00  0.74           H  
ATOM   1322 3HD1 LEU A  89      32.182 -16.230  -4.736  1.00  0.74           H  
ATOM   1323 1HD2 LEU A  89      29.951 -14.636  -3.547  1.00  0.74           H  
ATOM   1324 2HD2 LEU A  89      31.296 -15.395  -2.665  1.00  0.74           H  
ATOM   1325 3HD2 LEU A  89      31.008 -13.669  -2.510  1.00  0.74           H  
ATOM   1326  N   ASP A  90      34.947 -13.683  -1.122  1.00  0.90           N  
ATOM   1327  CA  ASP A  90      36.184 -14.133  -0.476  1.00  0.90           C  
ATOM   1328  C   ASP A  90      36.381 -15.635  -0.661  1.00  0.90           C  
ATOM   1329  O   ASP A  90      35.471 -16.425  -0.398  1.00  0.90           O  
ATOM   1330  CB  ASP A  90      36.226 -13.814   1.024  1.00  0.90           C  
ATOM   1331  CG  ASP A  90      36.446 -12.362   1.366  1.00  0.90           C  
ATOM   1332  OD1 ASP A  90      36.880 -11.620   0.519  1.00  0.90           O  
ATOM   1333  OD2 ASP A  90      36.180 -11.995   2.486  1.00  0.90           O  
ATOM   1334  H   ASP A  90      34.056 -13.954  -0.707  1.00  0.90           H  
ATOM   1335  HA  ASP A  90      37.023 -13.624  -0.951  1.00  0.90           H  
ATOM   1336 1HB  ASP A  90      35.283 -14.130   1.478  1.00  0.90           H  
ATOM   1337 2HB  ASP A  90      37.019 -14.404   1.487  1.00  0.90           H  
ATOM   1338  N   LEU A  91      37.563 -16.039  -1.114  1.00  1.15           N  
ATOM   1339  CA  LEU A  91      37.851 -17.465  -1.276  1.00  1.15           C  
ATOM   1340  C   LEU A  91      38.308 -18.028   0.073  1.00  1.15           C  
ATOM   1341  O   LEU A  91      39.218 -17.480   0.699  1.00  1.15           O  
ATOM   1342  CB  LEU A  91      38.924 -17.676  -2.334  1.00  1.15           C  
ATOM   1343  CG  LEU A  91      39.204 -19.115  -2.711  1.00  1.15           C  
ATOM   1344  CD1 LEU A  91      37.949 -19.682  -3.375  1.00  1.15           C  
ATOM   1345  CD2 LEU A  91      40.379 -19.161  -3.659  1.00  1.15           C  
ATOM   1346  H   LEU A  91      38.274 -15.354  -1.337  1.00  1.15           H  
ATOM   1347  HA  LEU A  91      36.942 -17.986  -1.577  1.00  1.15           H  
ATOM   1348 1HB  LEU A  91      38.633 -17.161  -3.219  1.00  1.15           H  
ATOM   1349 2HB  LEU A  91      39.856 -17.242  -1.975  1.00  1.15           H  
ATOM   1350  HG  LEU A  91      39.426 -19.709  -1.819  1.00  1.15           H  
ATOM   1351 1HD1 LEU A  91      38.117 -20.701  -3.674  1.00  1.15           H  
ATOM   1352 2HD1 LEU A  91      37.111 -19.643  -2.673  1.00  1.15           H  
ATOM   1353 3HD1 LEU A  91      37.708 -19.097  -4.256  1.00  1.15           H  
ATOM   1354 1HD2 LEU A  91      40.574 -20.184  -3.946  1.00  1.15           H  
ATOM   1355 2HD2 LEU A  91      40.148 -18.572  -4.549  1.00  1.15           H  
ATOM   1356 3HD2 LEU A  91      41.257 -18.745  -3.165  1.00  1.15           H  
ATOM   1357  N   VAL A  92      37.647 -19.080   0.538  1.00  1.46           N  
ATOM   1358  CA  VAL A  92      37.910 -19.651   1.848  1.00  1.46           C  
ATOM   1359  C   VAL A  92      38.976 -20.743   1.912  1.00  1.46           C  
ATOM   1360  O   VAL A  92      38.908 -21.773   1.227  1.00  1.46           O  
ATOM   1361  CB  VAL A  92      36.597 -20.203   2.422  1.00  1.46           C  
ATOM   1362  CG1 VAL A  92      36.841 -20.872   3.770  1.00  1.46           C  
ATOM   1363  CG2 VAL A  92      35.584 -19.058   2.530  1.00  1.46           C  
ATOM   1364  H   VAL A  92      36.907 -19.486  -0.019  1.00  1.46           H  
ATOM   1365  HA  VAL A  92      38.232 -18.834   2.494  1.00  1.46           H  
ATOM   1366  HB  VAL A  92      36.205 -20.961   1.749  1.00  1.46           H  
ATOM   1367 1HG1 VAL A  92      35.905 -21.258   4.154  1.00  1.46           H  
ATOM   1368 2HG1 VAL A  92      37.546 -21.689   3.652  1.00  1.46           H  
ATOM   1369 3HG1 VAL A  92      37.241 -20.140   4.469  1.00  1.46           H  
ATOM   1370 1HG2 VAL A  92      34.638 -19.441   2.913  1.00  1.46           H  
ATOM   1371 2HG2 VAL A  92      35.958 -18.288   3.204  1.00  1.46           H  
ATOM   1372 3HG2 VAL A  92      35.414 -18.617   1.544  1.00  1.46           H  
ATOM   1373  N   ARG A  93      39.921 -20.513   2.823  1.00  1.75           N  
ATOM   1374  CA  ARG A  93      41.053 -21.376   3.151  1.00  1.75           C  
ATOM   1375  C   ARG A  93      41.581 -22.201   1.978  1.00  1.75           C  
ATOM   1376  O   ARG A  93      42.101 -21.648   1.008  1.00  1.75           O  
ATOM   1377  CB  ARG A  93      40.648 -22.306   4.289  1.00  1.75           C  
ATOM   1378  CG  ARG A  93      40.370 -21.609   5.612  1.00  1.75           C  
ATOM   1379  CD  ARG A  93      39.916 -22.570   6.657  1.00  1.75           C  
ATOM   1380  NE  ARG A  93      39.624 -21.907   7.922  1.00  1.75           N  
ATOM   1381  CZ  ARG A  93      39.105 -22.517   9.009  1.00  1.75           C  
ATOM   1382  NH1 ARG A  93      38.826 -23.802   8.976  1.00  1.75           N  
ATOM   1383  NH2 ARG A  93      38.874 -21.821  10.109  1.00  1.75           N  
ATOM   1384  H   ARG A  93      39.857 -19.634   3.319  1.00  1.75           H  
ATOM   1385  HA  ARG A  93      41.863 -20.738   3.505  1.00  1.75           H  
ATOM   1386 1HB  ARG A  93      39.758 -22.874   4.016  1.00  1.75           H  
ATOM   1387 2HB  ARG A  93      41.454 -23.012   4.494  1.00  1.75           H  
ATOM   1388 1HG  ARG A  93      41.279 -21.122   5.965  1.00  1.75           H  
ATOM   1389 2HG  ARG A  93      39.590 -20.860   5.472  1.00  1.75           H  
ATOM   1390 1HD  ARG A  93      39.009 -23.070   6.318  1.00  1.75           H  
ATOM   1391 2HD  ARG A  93      40.695 -23.312   6.833  1.00  1.75           H  
ATOM   1392  HE  ARG A  93      39.823 -20.918   7.989  1.00  1.75           H  
ATOM   1393 1HH1 ARG A  93      39.002 -24.336   8.137  1.00  1.75           H  
ATOM   1394 2HH1 ARG A  93      38.437 -24.255   9.790  1.00  1.75           H  
ATOM   1395 1HH2 ARG A  93      39.087 -20.833  10.135  1.00  1.75           H  
ATOM   1396 2HH2 ARG A  93      38.485 -22.276  10.921  1.00  1.75           H  
ATOM   1397  N   ILE A  94      41.481 -23.528   2.086  1.00  1.88           N  
ATOM   1398  CA  ILE A  94      41.965 -24.429   1.052  1.00  1.88           C  
ATOM   1399  C   ILE A  94      40.851 -25.276   0.453  1.00  1.88           C  
ATOM   1400  O   ILE A  94      41.086 -26.075  -0.452  1.00  1.88           O  
ATOM   1401  CB  ILE A  94      43.062 -25.339   1.622  1.00  1.88           C  
ATOM   1402  CG1 ILE A  94      42.490 -26.208   2.751  1.00  1.88           C  
ATOM   1403  CG2 ILE A  94      44.217 -24.493   2.142  1.00  1.88           C  
ATOM   1404  CD1 ILE A  94      43.431 -27.297   3.208  1.00  1.88           C  
ATOM   1405  H   ILE A  94      41.061 -23.931   2.905  1.00  1.88           H  
ATOM   1406  HA  ILE A  94      42.399 -23.832   0.251  1.00  1.88           H  
ATOM   1407  HB  ILE A  94      43.423 -26.005   0.839  1.00  1.88           H  
ATOM   1408 1HG1 ILE A  94      42.258 -25.572   3.602  1.00  1.88           H  
ATOM   1409 2HG1 ILE A  94      41.570 -26.678   2.407  1.00  1.88           H  
ATOM   1410 1HG2 ILE A  94      44.996 -25.144   2.536  1.00  1.88           H  
ATOM   1411 2HG2 ILE A  94      44.622 -23.893   1.327  1.00  1.88           H  
ATOM   1412 3HG2 ILE A  94      43.864 -23.835   2.934  1.00  1.88           H  
ATOM   1413 1HD1 ILE A  94      42.961 -27.873   4.006  1.00  1.88           H  
ATOM   1414 2HD1 ILE A  94      43.656 -27.957   2.369  1.00  1.88           H  
ATOM   1415 3HD1 ILE A  94      44.353 -26.851   3.577  1.00  1.88           H  
ATOM   1416  N   ARG A  95      39.632 -25.111   0.977  1.00  1.79           N  
ATOM   1417  CA  ARG A  95      38.482 -25.874   0.499  1.00  1.79           C  
ATOM   1418  C   ARG A  95      37.888 -25.239  -0.758  1.00  1.79           C  
ATOM   1419  O   ARG A  95      37.058 -25.834  -1.444  1.00  1.79           O  
ATOM   1420  CB  ARG A  95      37.439 -26.017   1.602  1.00  1.79           C  
ATOM   1421  CG  ARG A  95      36.708 -24.754   2.035  1.00  1.79           C  
ATOM   1422  CD  ARG A  95      35.807 -25.055   3.199  1.00  1.79           C  
ATOM   1423  NE  ARG A  95      34.971 -23.931   3.593  1.00  1.79           N  
ATOM   1424  CZ  ARG A  95      34.133 -23.946   4.651  1.00  1.79           C  
ATOM   1425  NH1 ARG A  95      34.057 -25.018   5.408  1.00  1.79           N  
ATOM   1426  NH2 ARG A  95      33.384 -22.894   4.934  1.00  1.79           N  
ATOM   1427  H   ARG A  95      39.501 -24.425   1.704  1.00  1.79           H  
ATOM   1428  HA  ARG A  95      38.822 -26.877   0.239  1.00  1.79           H  
ATOM   1429 1HB  ARG A  95      36.680 -26.728   1.281  1.00  1.79           H  
ATOM   1430 2HB  ARG A  95      37.916 -26.432   2.490  1.00  1.79           H  
ATOM   1431 1HG  ARG A  95      37.427 -23.986   2.328  1.00  1.79           H  
ATOM   1432 2HG  ARG A  95      36.113 -24.393   1.220  1.00  1.79           H  
ATOM   1433 1HD  ARG A  95      35.151 -25.883   2.932  1.00  1.79           H  
ATOM   1434 2HD  ARG A  95      36.414 -25.340   4.056  1.00  1.79           H  
ATOM   1435  HE  ARG A  95      35.003 -23.094   3.027  1.00  1.79           H  
ATOM   1436 1HH1 ARG A  95      34.625 -25.827   5.198  1.00  1.79           H  
ATOM   1437 2HH1 ARG A  95      33.430 -25.034   6.201  1.00  1.79           H  
ATOM   1438 1HH2 ARG A  95      33.419 -22.063   4.354  1.00  1.79           H  
ATOM   1439 2HH2 ARG A  95      32.762 -22.921   5.729  1.00  1.79           H  
ATOM   1440  N   LYS A  96      38.349 -24.023  -1.050  1.00  1.52           N  
ATOM   1441  CA  LYS A  96      37.974 -23.207  -2.202  1.00  1.52           C  
ATOM   1442  C   LYS A  96      36.501 -22.796  -2.273  1.00  1.52           C  
ATOM   1443  O   LYS A  96      35.992 -22.467  -3.345  1.00  1.52           O  
ATOM   1444  CB  LYS A  96      38.356 -23.935  -3.497  1.00  1.52           C  
ATOM   1445  CG  LYS A  96      39.829 -24.365  -3.584  1.00  1.52           C  
ATOM   1446  CD  LYS A  96      40.769 -23.167  -3.648  1.00  1.52           C  
ATOM   1447  CE  LYS A  96      42.225 -23.615  -3.788  1.00  1.52           C  
ATOM   1448  NZ  LYS A  96      43.174 -22.455  -3.861  1.00  1.52           N  
ATOM   1449  H   LYS A  96      39.021 -23.617  -0.408  1.00  1.52           H  
ATOM   1450  HA  LYS A  96      38.566 -22.297  -2.139  1.00  1.52           H  
ATOM   1451 1HB  LYS A  96      37.734 -24.818  -3.627  1.00  1.52           H  
ATOM   1452 2HB  LYS A  96      38.158 -23.279  -4.343  1.00  1.52           H  
ATOM   1453 1HG  LYS A  96      40.091 -24.967  -2.712  1.00  1.52           H  
ATOM   1454 2HG  LYS A  96      39.974 -24.976  -4.474  1.00  1.52           H  
ATOM   1455 1HD  LYS A  96      40.503 -22.547  -4.503  1.00  1.52           H  
ATOM   1456 2HD  LYS A  96      40.663 -22.573  -2.736  1.00  1.52           H  
ATOM   1457 1HE  LYS A  96      42.486 -24.231  -2.924  1.00  1.52           H  
ATOM   1458 2HE  LYS A  96      42.328 -24.214  -4.692  1.00  1.52           H  
ATOM   1459 1HZ  LYS A  96      44.120 -22.798  -3.950  1.00  1.52           H  
ATOM   1460 2HZ  LYS A  96      42.948 -21.884  -4.664  1.00  1.52           H  
ATOM   1461 3HZ  LYS A  96      43.096 -21.898  -3.021  1.00  1.52           H  
ATOM   1462  N   GLU A  97      35.840 -22.755  -1.130  1.00  1.20           N  
ATOM   1463  CA  GLU A  97      34.462 -22.290  -1.056  1.00  1.20           C  
ATOM   1464  C   GLU A  97      34.432 -20.787  -1.040  1.00  1.20           C  
ATOM   1465  O   GLU A  97      35.373 -20.161  -0.562  1.00  1.20           O  
ATOM   1466  CB  GLU A  97      33.760 -22.882   0.175  1.00  1.20           C  
ATOM   1467  CG  GLU A  97      33.468 -24.374   0.069  1.00  1.20           C  
ATOM   1468  CD  GLU A  97      32.288 -24.530  -0.818  1.00  1.20           C  
ATOM   1469  OE1 GLU A  97      31.491 -23.624  -0.753  1.00  1.20           O  
ATOM   1470  OE2 GLU A  97      32.142 -25.487  -1.553  1.00  1.20           O  
ATOM   1471  H   GLU A  97      36.318 -23.044  -0.293  1.00  1.20           H  
ATOM   1472  HA  GLU A  97      33.934 -22.625  -1.946  1.00  1.20           H  
ATOM   1473 1HB  GLU A  97      34.372 -22.711   1.054  1.00  1.20           H  
ATOM   1474 2HB  GLU A  97      32.814 -22.363   0.336  1.00  1.20           H  
ATOM   1475 1HG  GLU A  97      34.324 -24.893  -0.369  1.00  1.20           H  
ATOM   1476 2HG  GLU A  97      33.264 -24.794   1.053  1.00  1.20           H  
ATOM   1477  N   THR A  98      33.351 -20.186  -1.522  1.00  0.94           N  
ATOM   1478  CA  THR A  98      33.291 -18.735  -1.426  1.00  0.94           C  
ATOM   1479  C   THR A  98      32.195 -18.168  -0.523  1.00  0.94           C  
ATOM   1480  O   THR A  98      31.058 -18.643  -0.520  1.00  0.94           O  
ATOM   1481  CB  THR A  98      33.099 -18.164  -2.817  1.00  0.94           C  
ATOM   1482  OG1 THR A  98      31.898 -18.716  -3.382  1.00  0.94           O  
ATOM   1483  CG2 THR A  98      34.273 -18.466  -3.716  1.00  0.94           C  
ATOM   1484  H   THR A  98      32.614 -20.722  -1.985  1.00  0.94           H  
ATOM   1485  HA  THR A  98      34.240 -18.381  -1.039  1.00  0.94           H  
ATOM   1486  HB  THR A  98      32.988 -17.098  -2.727  1.00  0.94           H  
ATOM   1487  HG1 THR A  98      31.983 -19.685  -3.467  1.00  0.94           H  
ATOM   1488 1HG2 THR A  98      34.102 -18.030  -4.694  1.00  0.94           H  
ATOM   1489 2HG2 THR A  98      35.171 -18.036  -3.280  1.00  0.94           H  
ATOM   1490 3HG2 THR A  98      34.397 -19.545  -3.816  1.00  0.94           H  
ATOM   1491  N   ASP A  99      32.551 -17.084   0.178  1.00  0.76           N  
ATOM   1492  CA  ASP A  99      31.630 -16.315   1.020  1.00  0.76           C  
ATOM   1493  C   ASP A  99      31.423 -14.910   0.462  1.00  0.76           C  
ATOM   1494  O   ASP A  99      32.300 -14.374  -0.214  1.00  0.76           O  
ATOM   1495  CB  ASP A  99      32.133 -16.194   2.470  1.00  0.76           C  
ATOM   1496  CG  ASP A  99      32.205 -17.507   3.242  1.00  0.76           C  
ATOM   1497  OD1 ASP A  99      31.299 -18.295   3.142  1.00  0.76           O  
ATOM   1498  OD2 ASP A  99      33.159 -17.691   3.957  1.00  0.76           O  
ATOM   1499  H   ASP A  99      33.525 -16.782   0.103  1.00  0.76           H  
ATOM   1500  HA  ASP A  99      30.664 -16.822   1.029  1.00  0.76           H  
ATOM   1501 1HB  ASP A  99      33.131 -15.750   2.461  1.00  0.76           H  
ATOM   1502 2HB  ASP A  99      31.484 -15.507   3.015  1.00  0.76           H  
ATOM   1503  N   LEU A 100      30.298 -14.284   0.791  1.00  0.66           N  
ATOM   1504  CA  LEU A 100      30.079 -12.891   0.388  1.00  0.66           C  
ATOM   1505  C   LEU A 100      30.750 -11.901   1.333  1.00  0.66           C  
ATOM   1506  O   LEU A 100      30.627 -12.024   2.559  1.00  0.66           O  
ATOM   1507  CB  LEU A 100      28.582 -12.595   0.348  1.00  0.66           C  
ATOM   1508  CG  LEU A 100      27.744 -13.329  -0.692  1.00  0.66           C  
ATOM   1509  CD1 LEU A 100      26.303 -13.125  -0.420  1.00  0.66           C  
ATOM   1510  CD2 LEU A 100      27.998 -12.756  -2.038  1.00  0.66           C  
ATOM   1511  H   LEU A 100      29.595 -14.767   1.333  1.00  0.66           H  
ATOM   1512  HA  LEU A 100      30.496 -12.739  -0.600  1.00  0.66           H  
ATOM   1513 1HB  LEU A 100      28.159 -12.809   1.326  1.00  0.66           H  
ATOM   1514 2HB  LEU A 100      28.466 -11.532   0.150  1.00  0.66           H  
ATOM   1515  HG  LEU A 100      27.983 -14.370  -0.677  1.00  0.66           H  
ATOM   1516 1HD1 LEU A 100      25.740 -13.643  -1.191  1.00  0.66           H  
ATOM   1517 2HD1 LEU A 100      26.053 -13.526   0.558  1.00  0.66           H  
ATOM   1518 3HD1 LEU A 100      26.069 -12.063  -0.451  1.00  0.66           H  
ATOM   1519 1HD2 LEU A 100      27.382 -13.288  -2.766  1.00  0.66           H  
ATOM   1520 2HD2 LEU A 100      27.728 -11.708  -2.035  1.00  0.66           H  
ATOM   1521 3HD2 LEU A 100      29.017 -12.843  -2.291  1.00  0.66           H  
ATOM   1522  N   THR A 101      31.394 -10.898   0.739  1.00  0.61           N  
ATOM   1523  CA  THR A 101      32.060  -9.789   1.425  1.00  0.61           C  
ATOM   1524  C   THR A 101      31.031  -8.744   1.758  1.00  0.61           C  
ATOM   1525  O   THR A 101      29.905  -8.845   1.293  1.00  0.61           O  
ATOM   1526  CB  THR A 101      33.130  -9.141   0.536  1.00  0.61           C  
ATOM   1527  OG1 THR A 101      32.498  -8.523  -0.602  1.00  0.61           O  
ATOM   1528  CG2 THR A 101      34.077 -10.177   0.069  1.00  0.61           C  
ATOM   1529  H   THR A 101      31.449 -10.920  -0.280  1.00  0.61           H  
ATOM   1530  HA  THR A 101      32.514 -10.153   2.347  1.00  0.61           H  
ATOM   1531  HB  THR A 101      33.675  -8.385   1.096  1.00  0.61           H  
ATOM   1532  HG1 THR A 101      33.170  -8.281  -1.266  1.00  0.61           H  
ATOM   1533 1HG2 THR A 101      34.844  -9.735  -0.567  1.00  0.61           H  
ATOM   1534 2HG2 THR A 101      34.530 -10.614   0.933  1.00  0.61           H  
ATOM   1535 3HG2 THR A 101      33.552 -10.937  -0.479  1.00  0.61           H  
ATOM   1536  N   GLU A 102      31.391  -7.698   2.492  1.00  0.59           N  
ATOM   1537  CA  GLU A 102      30.384  -6.678   2.788  1.00  0.59           C  
ATOM   1538  C   GLU A 102      29.812  -6.096   1.488  1.00  0.59           C  
ATOM   1539  O   GLU A 102      28.613  -5.807   1.402  1.00  0.59           O  
ATOM   1540  CB  GLU A 102      30.986  -5.570   3.647  1.00  0.59           C  
ATOM   1541  CG  GLU A 102      31.314  -5.993   5.079  1.00  0.59           C  
ATOM   1542  CD  GLU A 102      31.965  -4.895   5.891  1.00  0.59           C  
ATOM   1543  OE1 GLU A 102      32.284  -3.873   5.331  1.00  0.59           O  
ATOM   1544  OE2 GLU A 102      32.140  -5.083   7.073  1.00  0.59           O  
ATOM   1545  H   GLU A 102      32.329  -7.623   2.861  1.00  0.59           H  
ATOM   1546  HA  GLU A 102      29.569  -7.145   3.340  1.00  0.59           H  
ATOM   1547 1HB  GLU A 102      31.907  -5.212   3.183  1.00  0.59           H  
ATOM   1548 2HB  GLU A 102      30.295  -4.729   3.691  1.00  0.59           H  
ATOM   1549 1HG  GLU A 102      30.392  -6.299   5.573  1.00  0.59           H  
ATOM   1550 2HG  GLU A 102      31.977  -6.856   5.044  1.00  0.59           H  
ATOM   1551  N   LYS A 103      30.665  -5.955   0.470  1.00  0.60           N  
ATOM   1552  CA  LYS A 103      30.213  -5.467  -0.820  1.00  0.60           C  
ATOM   1553  C   LYS A 103      29.333  -6.520  -1.471  1.00  0.60           C  
ATOM   1554  O   LYS A 103      28.256  -6.212  -1.980  1.00  0.60           O  
ATOM   1555  CB  LYS A 103      31.389  -5.154  -1.741  1.00  0.60           C  
ATOM   1556  CG  LYS A 103      30.974  -4.654  -3.108  1.00  0.60           C  
ATOM   1557  CD  LYS A 103      30.318  -3.288  -3.043  1.00  0.60           C  
ATOM   1558  CE  LYS A 103      29.913  -2.825  -4.434  1.00  0.60           C  
ATOM   1559  NZ  LYS A 103      29.290  -1.480  -4.428  1.00  0.60           N  
ATOM   1560  H   LYS A 103      31.634  -6.210   0.599  1.00  0.60           H  
ATOM   1561  HA  LYS A 103      29.618  -4.566  -0.672  1.00  0.60           H  
ATOM   1562 1HB  LYS A 103      32.027  -4.402  -1.280  1.00  0.60           H  
ATOM   1563 2HB  LYS A 103      31.990  -6.054  -1.885  1.00  0.60           H  
ATOM   1564 1HG  LYS A 103      31.850  -4.604  -3.756  1.00  0.60           H  
ATOM   1565 2HG  LYS A 103      30.267  -5.361  -3.544  1.00  0.60           H  
ATOM   1566 1HD  LYS A 103      29.427  -3.341  -2.414  1.00  0.60           H  
ATOM   1567 2HD  LYS A 103      31.010  -2.565  -2.611  1.00  0.60           H  
ATOM   1568 1HE  LYS A 103      30.782  -2.812  -5.091  1.00  0.60           H  
ATOM   1569 2HE  LYS A 103      29.191  -3.533  -4.829  1.00  0.60           H  
ATOM   1570 1HZ  LYS A 103      29.011  -1.269  -5.403  1.00  0.60           H  
ATOM   1571 2HZ  LYS A 103      28.477  -1.484  -3.841  1.00  0.60           H  
ATOM   1572 3HZ  LYS A 103      29.942  -0.791  -4.095  1.00  0.60           H  
ATOM   1573  N   GLY A 104      29.759  -7.782  -1.432  1.00  0.60           N  
ATOM   1574  CA  GLY A 104      28.975  -8.828  -2.064  1.00  0.60           C  
ATOM   1575  C   GLY A 104      27.592  -8.897  -1.447  1.00  0.60           C  
ATOM   1576  O   GLY A 104      26.597  -9.077  -2.152  1.00  0.60           O  
ATOM   1577  H   GLY A 104      30.641  -8.021  -0.983  1.00  0.60           H  
ATOM   1578 1HA  GLY A 104      28.902  -8.639  -3.135  1.00  0.60           H  
ATOM   1579 2HA  GLY A 104      29.477  -9.782  -1.930  1.00  0.60           H  
ATOM   1580  N   ARG A 105      27.519  -8.703  -0.132  1.00  0.61           N  
ATOM   1581  CA  ARG A 105      26.265  -8.758   0.584  1.00  0.61           C  
ATOM   1582  C   ARG A 105      25.383  -7.584   0.181  1.00  0.61           C  
ATOM   1583  O   ARG A 105      24.198  -7.772  -0.063  1.00  0.61           O  
ATOM   1584  CB  ARG A 105      26.531  -8.735   2.081  1.00  0.61           C  
ATOM   1585  CG  ARG A 105      27.235 -10.006   2.594  1.00  0.61           C  
ATOM   1586  CD  ARG A 105      27.602  -9.919   4.020  1.00  0.61           C  
ATOM   1587  NE  ARG A 105      28.519 -10.992   4.415  1.00  0.61           N  
ATOM   1588  CZ  ARG A 105      28.823 -11.316   5.684  1.00  0.61           C  
ATOM   1589  NH1 ARG A 105      28.244 -10.692   6.692  1.00  0.61           N  
ATOM   1590  NH2 ARG A 105      29.710 -12.266   5.915  1.00  0.61           N  
ATOM   1591  H   ARG A 105      28.381  -8.559   0.386  1.00  0.61           H  
ATOM   1592  HA  ARG A 105      25.758  -9.688   0.331  1.00  0.61           H  
ATOM   1593 1HB  ARG A 105      27.164  -7.883   2.324  1.00  0.61           H  
ATOM   1594 2HB  ARG A 105      25.593  -8.620   2.621  1.00  0.61           H  
ATOM   1595 1HG  ARG A 105      26.565 -10.857   2.469  1.00  0.61           H  
ATOM   1596 2HG  ARG A 105      28.129 -10.186   2.035  1.00  0.61           H  
ATOM   1597 1HD  ARG A 105      28.095  -8.966   4.205  1.00  0.61           H  
ATOM   1598 2HD  ARG A 105      26.707  -9.993   4.632  1.00  0.61           H  
ATOM   1599  HE  ARG A 105      29.044 -11.483   3.672  1.00  0.61           H  
ATOM   1600 1HH1 ARG A 105      27.566  -9.965   6.513  1.00  0.61           H  
ATOM   1601 2HH1 ARG A 105      28.479 -10.941   7.642  1.00  0.61           H  
ATOM   1602 1HH2 ARG A 105      30.156 -12.739   5.132  1.00  0.61           H  
ATOM   1603 2HH2 ARG A 105      29.948 -12.517   6.859  1.00  0.61           H  
ATOM   1604  N   ALA A 106      25.956  -6.379   0.034  1.00  0.62           N  
ATOM   1605  CA  ALA A 106      25.157  -5.224  -0.384  1.00  0.62           C  
ATOM   1606  C   ALA A 106      24.548  -5.446  -1.765  1.00  0.62           C  
ATOM   1607  O   ALA A 106      23.363  -5.168  -1.999  1.00  0.62           O  
ATOM   1608  CB  ALA A 106      26.028  -3.979  -0.423  1.00  0.62           C  
ATOM   1609  H   ALA A 106      26.946  -6.250   0.256  1.00  0.62           H  
ATOM   1610  HA  ALA A 106      24.349  -5.090   0.333  1.00  0.62           H  
ATOM   1611 1HB  ALA A 106      25.427  -3.121  -0.718  1.00  0.62           H  
ATOM   1612 2HB  ALA A 106      26.456  -3.808   0.565  1.00  0.62           H  
ATOM   1613 3HB  ALA A 106      26.832  -4.126  -1.144  1.00  0.62           H  
ATOM   1614  N   VAL A 107      25.356  -6.005  -2.661  1.00  0.62           N  
ATOM   1615  CA  VAL A 107      24.940  -6.289  -4.022  1.00  0.62           C  
ATOM   1616  C   VAL A 107      23.872  -7.357  -4.032  1.00  0.62           C  
ATOM   1617  O   VAL A 107      22.836  -7.211  -4.686  1.00  0.62           O  
ATOM   1618  CB  VAL A 107      26.165  -6.753  -4.836  1.00  0.62           C  
ATOM   1619  CG1 VAL A 107      25.781  -7.249  -6.180  1.00  0.62           C  
ATOM   1620  CG2 VAL A 107      27.132  -5.592  -4.993  1.00  0.62           C  
ATOM   1621  H   VAL A 107      26.319  -6.214  -2.388  1.00  0.62           H  
ATOM   1622  HA  VAL A 107      24.530  -5.384  -4.462  1.00  0.62           H  
ATOM   1623  HB  VAL A 107      26.648  -7.568  -4.299  1.00  0.62           H  
ATOM   1624 1HG1 VAL A 107      26.673  -7.575  -6.696  1.00  0.62           H  
ATOM   1625 2HG1 VAL A 107      25.092  -8.083  -6.084  1.00  0.62           H  
ATOM   1626 3HG1 VAL A 107      25.325  -6.456  -6.720  1.00  0.62           H  
ATOM   1627 1HG2 VAL A 107      28.001  -5.925  -5.532  1.00  0.62           H  
ATOM   1628 2HG2 VAL A 107      26.656  -4.787  -5.542  1.00  0.62           H  
ATOM   1629 3HG2 VAL A 107      27.431  -5.233  -4.021  1.00  0.62           H  
ATOM   1630  N   THR A 108      24.108  -8.417  -3.274  1.00  0.63           N  
ATOM   1631  CA  THR A 108      23.204  -9.535  -3.222  1.00  0.63           C  
ATOM   1632  C   THR A 108      21.875  -9.137  -2.610  1.00  0.63           C  
ATOM   1633  O   THR A 108      20.818  -9.545  -3.089  1.00  0.63           O  
ATOM   1634  CB  THR A 108      23.798 -10.677  -2.430  1.00  0.63           C  
ATOM   1635  OG1 THR A 108      25.049 -11.041  -2.989  1.00  0.63           O  
ATOM   1636  CG2 THR A 108      22.887 -11.812  -2.615  1.00  0.63           C  
ATOM   1637  H   THR A 108      24.974  -8.473  -2.743  1.00  0.63           H  
ATOM   1638  HA  THR A 108      23.021  -9.882  -4.233  1.00  0.63           H  
ATOM   1639  HB  THR A 108      23.916 -10.422  -1.374  1.00  0.63           H  
ATOM   1640  HG1 THR A 108      25.686 -10.311  -2.838  1.00  0.63           H  
ATOM   1641 1HG2 THR A 108      23.275 -12.644  -2.136  1.00  0.63           H  
ATOM   1642 2HG2 THR A 108      21.920 -11.560  -2.211  1.00  0.63           H  
ATOM   1643 3HG2 THR A 108      22.799 -12.025  -3.681  1.00  0.63           H  
ATOM   1644  N   ASN A 109      21.914  -8.348  -1.534  1.00  0.66           N  
ATOM   1645  CA  ASN A 109      20.693  -7.930  -0.876  1.00  0.66           C  
ATOM   1646  C   ASN A 109      19.845  -7.143  -1.855  1.00  0.66           C  
ATOM   1647  O   ASN A 109      18.624  -7.329  -1.908  1.00  0.66           O  
ATOM   1648  CB  ASN A 109      21.001  -7.059   0.331  1.00  0.66           C  
ATOM   1649  CG  ASN A 109      21.566  -7.807   1.512  1.00  0.66           C  
ATOM   1650  OD1 ASN A 109      21.427  -9.024   1.645  1.00  0.66           O  
ATOM   1651  ND2 ASN A 109      22.216  -7.080   2.388  1.00  0.66           N  
ATOM   1652  H   ASN A 109      22.806  -8.045  -1.157  1.00  0.66           H  
ATOM   1653  HA  ASN A 109      20.132  -8.813  -0.567  1.00  0.66           H  
ATOM   1654 1HB  ASN A 109      21.726  -6.294   0.034  1.00  0.66           H  
ATOM   1655 2HB  ASN A 109      20.096  -6.541   0.642  1.00  0.66           H  
ATOM   1656 1HD2 ASN A 109      22.619  -7.510   3.193  1.00  0.66           H  
ATOM   1657 2HD2 ASN A 109      22.311  -6.096   2.245  1.00  0.66           H  
ATOM   1658  N   PHE A 110      20.493  -6.297  -2.672  1.00  0.70           N  
ATOM   1659  CA  PHE A 110      19.784  -5.523  -3.676  1.00  0.70           C  
ATOM   1660  C   PHE A 110      19.100  -6.455  -4.669  1.00  0.70           C  
ATOM   1661  O   PHE A 110      17.916  -6.287  -4.981  1.00  0.70           O  
ATOM   1662  CB  PHE A 110      20.707  -4.613  -4.464  1.00  0.70           C  
ATOM   1663  CG  PHE A 110      19.926  -3.749  -5.386  1.00  0.70           C  
ATOM   1664  CD1 PHE A 110      19.496  -2.502  -4.956  1.00  0.70           C  
ATOM   1665  CD2 PHE A 110      19.535  -4.193  -6.634  1.00  0.70           C  
ATOM   1666  CE1 PHE A 110      18.712  -1.718  -5.757  1.00  0.70           C  
ATOM   1667  CE2 PHE A 110      18.748  -3.412  -7.426  1.00  0.70           C  
ATOM   1668  CZ  PHE A 110      18.332  -2.178  -6.986  1.00  0.70           C  
ATOM   1669  H   PHE A 110      21.503  -6.160  -2.571  1.00  0.70           H  
ATOM   1670  HA  PHE A 110      19.024  -4.919  -3.180  1.00  0.70           H  
ATOM   1671 1HB  PHE A 110      21.251  -3.996  -3.780  1.00  0.70           H  
ATOM   1672 2HB  PHE A 110      21.420  -5.191  -5.034  1.00  0.70           H  
ATOM   1673  HD1 PHE A 110      19.786  -2.151  -3.965  1.00  0.70           H  
ATOM   1674  HD2 PHE A 110      19.845  -5.179  -6.976  1.00  0.70           H  
ATOM   1675  HE1 PHE A 110      18.380  -0.739  -5.411  1.00  0.70           H  
ATOM   1676  HE2 PHE A 110      18.448  -3.766  -8.393  1.00  0.70           H  
ATOM   1677  HZ  PHE A 110      17.697  -1.564  -7.613  1.00  0.70           H  
ATOM   1678  N   ILE A 111      19.857  -7.452  -5.159  1.00  0.79           N  
ATOM   1679  CA  ILE A 111      19.349  -8.396  -6.151  1.00  0.79           C  
ATOM   1680  C   ILE A 111      18.157  -9.159  -5.605  1.00  0.79           C  
ATOM   1681  O   ILE A 111      17.125  -9.231  -6.255  1.00  0.79           O  
ATOM   1682  CB  ILE A 111      20.443  -9.426  -6.536  1.00  0.79           C  
ATOM   1683  CG1 ILE A 111      21.553  -8.760  -7.302  1.00  0.79           C  
ATOM   1684  CG2 ILE A 111      19.845 -10.537  -7.397  1.00  0.79           C  
ATOM   1685  CD1 ILE A 111      22.798  -9.595  -7.438  1.00  0.79           C  
ATOM   1686  H   ILE A 111      20.830  -7.526  -4.855  1.00  0.79           H  
ATOM   1687  HA  ILE A 111      19.039  -7.847  -7.037  1.00  0.79           H  
ATOM   1688  HB  ILE A 111      20.867  -9.860  -5.636  1.00  0.79           H  
ATOM   1689 1HG1 ILE A 111      21.181  -8.574  -8.293  1.00  0.79           H  
ATOM   1690 2HG1 ILE A 111      21.803  -7.814  -6.831  1.00  0.79           H  
ATOM   1691 1HG2 ILE A 111      20.623 -11.257  -7.649  1.00  0.79           H  
ATOM   1692 2HG2 ILE A 111      19.054 -11.044  -6.845  1.00  0.79           H  
ATOM   1693 3HG2 ILE A 111      19.430 -10.112  -8.315  1.00  0.79           H  
ATOM   1694 1HD1 ILE A 111      23.536  -9.060  -8.027  1.00  0.79           H  
ATOM   1695 2HD1 ILE A 111      23.209  -9.806  -6.464  1.00  0.79           H  
ATOM   1696 3HD1 ILE A 111      22.543 -10.522  -7.923  1.00  0.79           H  
ATOM   1697  N   ILE A 112      18.271  -9.670  -4.388  1.00  0.94           N  
ATOM   1698  CA  ILE A 112      17.183 -10.427  -3.787  1.00  0.94           C  
ATOM   1699  C   ILE A 112      15.950  -9.561  -3.536  1.00  0.94           C  
ATOM   1700  O   ILE A 112      14.822  -9.971  -3.814  1.00  0.94           O  
ATOM   1701  CB  ILE A 112      17.639 -11.064  -2.462  1.00  0.94           C  
ATOM   1702  CG1 ILE A 112      18.677 -12.129  -2.745  1.00  0.94           C  
ATOM   1703  CG2 ILE A 112      16.452 -11.660  -1.721  1.00  0.94           C  
ATOM   1704  CD1 ILE A 112      19.378 -12.613  -1.515  1.00  0.94           C  
ATOM   1705  H   ILE A 112      19.149  -9.560  -3.883  1.00  0.94           H  
ATOM   1706  HA  ILE A 112      16.905 -11.223  -4.475  1.00  0.94           H  
ATOM   1707  HB  ILE A 112      18.114 -10.299  -1.843  1.00  0.94           H  
ATOM   1708 1HG1 ILE A 112      18.188 -12.965  -3.227  1.00  0.94           H  
ATOM   1709 2HG1 ILE A 112      19.425 -11.722  -3.431  1.00  0.94           H  
ATOM   1710 1HG2 ILE A 112      16.793 -12.099  -0.784  1.00  0.94           H  
ATOM   1711 2HG2 ILE A 112      15.726 -10.875  -1.511  1.00  0.94           H  
ATOM   1712 3HG2 ILE A 112      15.987 -12.429  -2.336  1.00  0.94           H  
ATOM   1713 1HD1 ILE A 112      20.112 -13.371  -1.786  1.00  0.94           H  
ATOM   1714 2HD1 ILE A 112      19.882 -11.773  -1.032  1.00  0.94           H  
ATOM   1715 3HD1 ILE A 112      18.652 -13.040  -0.829  1.00  0.94           H  
ATOM   1716  N   THR A 113      16.166  -8.367  -2.997  1.00  1.17           N  
ATOM   1717  CA  THR A 113      15.091  -7.452  -2.659  1.00  1.17           C  
ATOM   1718  C   THR A 113      14.284  -6.936  -3.852  1.00  1.17           C  
ATOM   1719  O   THR A 113      13.056  -6.862  -3.783  1.00  1.17           O  
ATOM   1720  CB  THR A 113      15.662  -6.230  -1.920  1.00  1.17           C  
ATOM   1721  OG1 THR A 113      16.303  -6.655  -0.715  1.00  1.17           O  
ATOM   1722  CG2 THR A 113      14.559  -5.241  -1.595  1.00  1.17           C  
ATOM   1723  H   THR A 113      17.118  -8.073  -2.788  1.00  1.17           H  
ATOM   1724  HA  THR A 113      14.407  -7.974  -1.993  1.00  1.17           H  
ATOM   1725  HB  THR A 113      16.404  -5.743  -2.556  1.00  1.17           H  
ATOM   1726  HG1 THR A 113      17.133  -7.120  -0.964  1.00  1.17           H  
ATOM   1727 1HG2 THR A 113      14.985  -4.381  -1.080  1.00  1.17           H  
ATOM   1728 2HG2 THR A 113      14.085  -4.911  -2.520  1.00  1.17           H  
ATOM   1729 3HG2 THR A 113      13.819  -5.718  -0.957  1.00  1.17           H  
ATOM   1730  N   ASN A 114      14.962  -6.544  -4.934  1.00  1.47           N  
ATOM   1731  CA  ASN A 114      14.276  -5.913  -6.058  1.00  1.47           C  
ATOM   1732  C   ASN A 114      14.010  -6.769  -7.303  1.00  1.47           C  
ATOM   1733  O   ASN A 114      13.446  -6.244  -8.266  1.00  1.47           O  
ATOM   1734  CB  ASN A 114      15.095  -4.706  -6.465  1.00  1.47           C  
ATOM   1735  CG  ASN A 114      15.072  -3.637  -5.425  1.00  1.47           C  
ATOM   1736  OD1 ASN A 114      14.123  -2.850  -5.319  1.00  1.47           O  
ATOM   1737  ND2 ASN A 114      16.089  -3.619  -4.619  1.00  1.47           N  
ATOM   1738  H   ASN A 114      15.981  -6.632  -4.957  1.00  1.47           H  
ATOM   1739  HA  ASN A 114      13.304  -5.573  -5.702  1.00  1.47           H  
ATOM   1740 1HB  ASN A 114      16.132  -5.017  -6.628  1.00  1.47           H  
ATOM   1741 2HB  ASN A 114      14.723  -4.303  -7.404  1.00  1.47           H  
ATOM   1742 1HD2 ASN A 114      16.141  -2.942  -3.887  1.00  1.47           H  
ATOM   1743 2HD2 ASN A 114      16.811  -4.321  -4.726  1.00  1.47           H  
ATOM   1744  N   PHE A 115      14.314  -8.066  -7.257  1.00  1.83           N  
ATOM   1745  CA  PHE A 115      14.183  -8.995  -8.397  1.00  1.83           C  
ATOM   1746  C   PHE A 115      15.015 -10.269  -8.258  1.00  1.83           C  
ATOM   1747  O   PHE A 115      14.547 -11.224  -7.633  1.00  1.83           O  
ATOM   1748  OXT PHE A 115      15.823 -10.501  -9.155  1.00  1.83           O  
ATOM   1749  CB  PHE A 115      14.553  -8.347  -9.768  1.00  1.83           C  
ATOM   1750  CG  PHE A 115      15.947  -7.612  -9.885  1.00  1.83           C  
ATOM   1751  CD1 PHE A 115      17.148  -8.290 -10.088  1.00  1.83           C  
ATOM   1752  CD2 PHE A 115      16.001  -6.204  -9.905  1.00  1.83           C  
ATOM   1753  CE1 PHE A 115      18.336  -7.580 -10.251  1.00  1.83           C  
ATOM   1754  CE2 PHE A 115      17.165  -5.524 -10.078  1.00  1.83           C  
ATOM   1755  CZ  PHE A 115      18.329  -6.198 -10.245  1.00  1.83           C  
ATOM   1756  H   PHE A 115      14.727  -8.426  -6.402  1.00  1.83           H  
ATOM   1757  HA  PHE A 115      13.137  -9.297  -8.452  1.00  1.83           H  
ATOM   1758 1HB  PHE A 115      14.565  -9.145 -10.508  1.00  1.83           H  
ATOM   1759 2HB  PHE A 115      13.774  -7.668 -10.096  1.00  1.83           H  
ATOM   1760  HD1 PHE A 115      17.156  -9.380 -10.112  1.00  1.83           H  
ATOM   1761  HD2 PHE A 115      15.084  -5.633  -9.797  1.00  1.83           H  
ATOM   1762  HE1 PHE A 115      19.269  -8.114 -10.398  1.00  1.83           H  
ATOM   1763  HE2 PHE A 115      17.159  -4.435 -10.095  1.00  1.83           H  
ATOM   1764  HZ  PHE A 115      19.242  -5.638 -10.391  1.00  1.83           H  
TER    1765
ENDMDL

REMARK ID 286186 MODEL 2 2022-04-23_00000059_2_19
PFRMAT TS
TARGET 2022-04-23_00000059_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.617  -1.131   2.144  1.00 11.53           N  
ATOM      2  CA  GLY A   1       1.253  -0.070   3.077  1.00 11.53           C  
ATOM      3  C   GLY A   1       2.087   1.183   2.842  1.00 11.53           C  
ATOM      4  O   GLY A   1       3.275   1.101   2.528  1.00 11.53           O  
ATOM      5  H   GLY A   1       2.148  -0.892   1.319  1.00 11.53           H  
ATOM      6 1HA  GLY A   1       0.195   0.166   2.964  1.00 11.53           H  
ATOM      7 2HA  GLY A   1       1.397  -0.420   4.099  1.00 11.53           H  
ATOM      8  N   SER A   2       1.454   2.344   2.975  1.00 11.28           N  
ATOM      9  CA  SER A   2       2.143   3.616   2.789  1.00 11.28           C  
ATOM     10  C   SER A   2       3.254   3.820   3.802  1.00 11.28           C  
ATOM     11  O   SER A   2       3.105   3.479   4.974  1.00 11.28           O  
ATOM     12  CB  SER A   2       1.171   4.773   2.893  1.00 11.28           C  
ATOM     13  OG  SER A   2       1.844   6.013   2.819  1.00 11.28           O  
ATOM     14  H   SER A   2       0.475   2.342   3.223  1.00 11.28           H  
ATOM     15  HA  SER A   2       2.586   3.620   1.791  1.00 11.28           H  
ATOM     16 1HB  SER A   2       0.445   4.704   2.084  1.00 11.28           H  
ATOM     17 2HB  SER A   2       0.623   4.709   3.832  1.00 11.28           H  
ATOM     18  HG  SER A   2       1.155   6.675   2.666  1.00 11.28           H  
ATOM     19  N   GLY A   3       4.355   4.403   3.337  1.00 10.91           N  
ATOM     20  CA  GLY A   3       5.491   4.761   4.179  1.00 10.91           C  
ATOM     21  C   GLY A   3       5.458   6.247   4.555  1.00 10.91           C  
ATOM     22  O   GLY A   3       6.449   6.795   5.040  1.00 10.91           O  
ATOM     23  H   GLY A   3       4.394   4.626   2.353  1.00 10.91           H  
ATOM     24 1HA  GLY A   3       5.478   4.154   5.084  1.00 10.91           H  
ATOM     25 2HA  GLY A   3       6.417   4.534   3.653  1.00 10.91           H  
ATOM     26  N   GLY A   4       4.333   6.909   4.277  1.00 10.41           N  
ATOM     27  CA  GLY A   4       4.212   8.344   4.499  1.00 10.41           C  
ATOM     28  C   GLY A   4       4.286   8.758   5.966  1.00 10.41           C  
ATOM     29  O   GLY A   4       3.920   8.015   6.875  1.00 10.41           O  
ATOM     30  H   GLY A   4       3.538   6.414   3.876  1.00 10.41           H  
ATOM     31 1HA  GLY A   4       4.998   8.856   3.943  1.00 10.41           H  
ATOM     32 2HA  GLY A   4       3.265   8.685   4.078  1.00 10.41           H  
ATOM     33  N   ILE A   5       4.703  10.002   6.168  1.00  9.81           N  
ATOM     34  CA  ILE A   5       4.828  10.645   7.476  1.00  9.81           C  
ATOM     35  C   ILE A   5       3.862  11.824   7.531  1.00  9.81           C  
ATOM     36  O   ILE A   5       4.090  12.828   8.214  1.00  9.81           O  
ATOM     37  CB  ILE A   5       6.275  11.096   7.716  1.00  9.81           C  
ATOM     38  CG1 ILE A   5       6.715  12.050   6.604  1.00  9.81           C  
ATOM     39  CG2 ILE A   5       7.187   9.872   7.762  1.00  9.81           C  
ATOM     40  CD1 ILE A   5       8.034  12.737   6.883  1.00  9.81           C  
ATOM     41  H   ILE A   5       4.980  10.539   5.358  1.00  9.81           H  
ATOM     42  HA  ILE A   5       4.553   9.931   8.251  1.00  9.81           H  
ATOM     43  HB  ILE A   5       6.337  11.634   8.662  1.00  9.81           H  
ATOM     44 1HG1 ILE A   5       6.808  11.486   5.676  1.00  9.81           H  
ATOM     45 2HG1 ILE A   5       5.949  12.815   6.469  1.00  9.81           H  
ATOM     46 1HG2 ILE A   5       8.213  10.187   7.940  1.00  9.81           H  
ATOM     47 2HG2 ILE A   5       6.865   9.211   8.567  1.00  9.81           H  
ATOM     48 3HG2 ILE A   5       7.134   9.334   6.812  1.00  9.81           H  
ATOM     49 1HD1 ILE A   5       8.285  13.396   6.052  1.00  9.81           H  
ATOM     50 2HD1 ILE A   5       7.954  13.323   7.799  1.00  9.81           H  
ATOM     51 3HD1 ILE A   5       8.817  11.988   6.999  1.00  9.81           H  
ATOM     52  N   GLU A   6       2.756  11.639   6.819  1.00  9.12           N  
ATOM     53  CA  GLU A   6       1.686  12.606   6.590  1.00  9.12           C  
ATOM     54  C   GLU A   6       1.014  13.104   7.864  1.00  9.12           C  
ATOM     55  O   GLU A   6       0.456  14.200   7.881  1.00  9.12           O  
ATOM     56  CB  GLU A   6       0.647  11.971   5.665  1.00  9.12           C  
ATOM     57  CG  GLU A   6       1.157  11.735   4.239  1.00  9.12           C  
ATOM     58  CD  GLU A   6       0.154  11.046   3.337  1.00  9.12           C  
ATOM     59  OE1 GLU A   6      -0.870  10.626   3.819  1.00  9.12           O  
ATOM     60  OE2 GLU A   6       0.423  10.938   2.163  1.00  9.12           O  
ATOM     61  H   GLU A   6       2.675  10.745   6.356  1.00  9.12           H  
ATOM     62  HA  GLU A   6       2.119  13.470   6.083  1.00  9.12           H  
ATOM     63 1HB  GLU A   6       0.331  11.012   6.075  1.00  9.12           H  
ATOM     64 2HB  GLU A   6      -0.232  12.613   5.609  1.00  9.12           H  
ATOM     65 1HG  GLU A   6       1.423  12.696   3.799  1.00  9.12           H  
ATOM     66 2HG  GLU A   6       2.064  11.131   4.293  1.00  9.12           H  
ATOM     67  N   GLY A   7       1.069  12.318   8.940  1.00  8.35           N  
ATOM     68  CA  GLY A   7       0.488  12.740  10.209  1.00  8.35           C  
ATOM     69  C   GLY A   7       1.100  14.078  10.662  1.00  8.35           C  
ATOM     70  O   GLY A   7       0.475  14.832  11.419  1.00  8.35           O  
ATOM     71  H   GLY A   7       1.531  11.425   8.869  1.00  8.35           H  
ATOM     72 1HA  GLY A   7      -0.591  12.845  10.099  1.00  8.35           H  
ATOM     73 2HA  GLY A   7       0.666  11.975  10.963  1.00  8.35           H  
ATOM     74  N   GLY A   8       2.360  14.329  10.281  1.00  7.57           N  
ATOM     75  CA  GLY A   8       3.031  15.576  10.600  1.00  7.57           C  
ATOM     76  C   GLY A   8       2.983  15.928  12.074  1.00  7.57           C  
ATOM     77  O   GLY A   8       3.265  15.098  12.955  1.00  7.57           O  
ATOM     78  H   GLY A   8       2.845  13.674   9.667  1.00  7.57           H  
ATOM     79 1HA  GLY A   8       4.071  15.511  10.275  1.00  7.57           H  
ATOM     80 2HA  GLY A   8       2.576  16.379  10.021  1.00  7.57           H  
ATOM     81  N   SER A   9       2.589  17.179  12.329  1.00  6.86           N  
ATOM     82  CA  SER A   9       2.497  17.708  13.677  1.00  6.86           C  
ATOM     83  C   SER A   9       1.477  16.975  14.521  1.00  6.86           C  
ATOM     84  O   SER A   9       1.745  16.689  15.681  1.00  6.86           O  
ATOM     85  CB  SER A   9       2.140  19.180  13.635  1.00  6.86           C  
ATOM     86  OG  SER A   9       3.168  19.932  13.050  1.00  6.86           O  
ATOM     87  H   SER A   9       2.360  17.782  11.551  1.00  6.86           H  
ATOM     88  HA  SER A   9       3.472  17.599  14.153  1.00  6.86           H  
ATOM     89 1HB  SER A   9       1.217  19.313  13.069  1.00  6.86           H  
ATOM     90 2HB  SER A   9       1.954  19.535  14.649  1.00  6.86           H  
ATOM     91  HG  SER A   9       2.884  20.851  13.094  1.00  6.86           H  
ATOM     92  N   MET A  10       0.313  16.635  13.964  1.00  6.27           N  
ATOM     93  CA  MET A  10      -0.678  15.969  14.803  1.00  6.27           C  
ATOM     94  C   MET A  10      -0.227  14.568  15.157  1.00  6.27           C  
ATOM     95  O   MET A  10      -0.492  14.083  16.257  1.00  6.27           O  
ATOM     96  CB  MET A  10      -2.047  15.966  14.148  1.00  6.27           C  
ATOM     97  CG  MET A  10      -2.673  17.341  14.075  1.00  6.27           C  
ATOM     98  SD  MET A  10      -2.706  18.167  15.697  1.00  6.27           S  
ATOM     99  CE  MET A  10      -3.815  17.155  16.667  1.00  6.27           C  
ATOM    100  H   MET A  10       0.123  16.834  12.990  1.00  6.27           H  
ATOM    101  HA  MET A  10      -0.765  16.526  15.731  1.00  6.27           H  
ATOM    102 1HB  MET A  10      -1.959  15.576  13.132  1.00  6.27           H  
ATOM    103 2HB  MET A  10      -2.719  15.307  14.699  1.00  6.27           H  
ATOM    104 1HG  MET A  10      -2.113  17.963  13.378  1.00  6.27           H  
ATOM    105 2HG  MET A  10      -3.696  17.253  13.712  1.00  6.27           H  
ATOM    106 1HE  MET A  10      -3.904  17.583  17.661  1.00  6.27           H  
ATOM    107 2HE  MET A  10      -4.800  17.130  16.193  1.00  6.27           H  
ATOM    108 3HE  MET A  10      -3.424  16.140  16.739  1.00  6.27           H  
ATOM    109  N   GLY A  11       0.537  13.949  14.259  1.00  5.85           N  
ATOM    110  CA  GLY A  11       1.112  12.639  14.519  1.00  5.85           C  
ATOM    111  C   GLY A  11       2.006  12.748  15.753  1.00  5.85           C  
ATOM    112  O   GLY A  11       1.892  11.961  16.708  1.00  5.85           O  
ATOM    113  H   GLY A  11       0.692  14.395  13.355  1.00  5.85           H  
ATOM    114 1HA  GLY A  11       0.322  11.907  14.683  1.00  5.85           H  
ATOM    115 2HA  GLY A  11       1.699  12.322  13.657  1.00  5.85           H  
ATOM    116  N   THR A  12       2.905  13.737  15.718  1.00  5.64           N  
ATOM    117  CA  THR A  12       3.840  13.979  16.806  1.00  5.64           C  
ATOM    118  C   THR A  12       3.122  14.327  18.109  1.00  5.64           C  
ATOM    119  O   THR A  12       3.429  13.765  19.161  1.00  5.64           O  
ATOM    120  CB  THR A  12       4.805  15.120  16.443  1.00  5.64           C  
ATOM    121  OG1 THR A  12       5.570  14.753  15.283  1.00  5.64           O  
ATOM    122  CG2 THR A  12       5.732  15.400  17.612  1.00  5.64           C  
ATOM    123  H   THR A  12       2.943  14.333  14.885  1.00  5.64           H  
ATOM    124  HA  THR A  12       4.420  13.072  16.968  1.00  5.64           H  
ATOM    125  HB  THR A  12       4.232  16.019  16.216  1.00  5.64           H  
ATOM    126  HG1 THR A  12       4.968  14.673  14.518  1.00  5.64           H  
ATOM    127 1HG2 THR A  12       6.409  16.211  17.354  1.00  5.64           H  
ATOM    128 2HG2 THR A  12       5.136  15.684  18.475  1.00  5.64           H  
ATOM    129 3HG2 THR A  12       6.308  14.506  17.847  1.00  5.64           H  
ATOM    130  N   ILE A  13       2.137  15.211  18.038  1.00  5.65           N  
ATOM    131  CA  ILE A  13       1.409  15.639  19.221  1.00  5.65           C  
ATOM    132  C   ILE A  13       0.681  14.476  19.876  1.00  5.65           C  
ATOM    133  O   ILE A  13       0.800  14.283  21.084  1.00  5.65           O  
ATOM    134  CB  ILE A  13       0.427  16.755  18.848  1.00  5.65           C  
ATOM    135  CG1 ILE A  13       1.208  18.023  18.460  1.00  5.65           C  
ATOM    136  CG2 ILE A  13      -0.496  17.038  19.989  1.00  5.65           C  
ATOM    137  CD1 ILE A  13       0.365  19.056  17.761  1.00  5.65           C  
ATOM    138  H   ILE A  13       1.910  15.630  17.141  1.00  5.65           H  
ATOM    139  HA  ILE A  13       2.125  16.039  19.937  1.00  5.65           H  
ATOM    140  HB  ILE A  13      -0.153  16.444  17.985  1.00  5.65           H  
ATOM    141 1HG1 ILE A  13       1.609  18.470  19.367  1.00  5.65           H  
ATOM    142 2HG1 ILE A  13       2.040  17.752  17.822  1.00  5.65           H  
ATOM    143 1HG2 ILE A  13      -1.196  17.822  19.704  1.00  5.65           H  
ATOM    144 2HG2 ILE A  13      -1.036  16.142  20.234  1.00  5.65           H  
ATOM    145 3HG2 ILE A  13       0.083  17.359  20.849  1.00  5.65           H  
ATOM    146 1HD1 ILE A  13       0.977  19.924  17.527  1.00  5.65           H  
ATOM    147 2HD1 ILE A  13      -0.020  18.630  16.842  1.00  5.65           H  
ATOM    148 3HD1 ILE A  13      -0.461  19.354  18.402  1.00  5.65           H  
ATOM    149  N   LYS A  14      -0.025  13.663  19.089  1.00  5.88           N  
ATOM    150  CA  LYS A  14      -0.723  12.505  19.637  1.00  5.88           C  
ATOM    151  C   LYS A  14       0.255  11.507  20.241  1.00  5.88           C  
ATOM    152  O   LYS A  14      -0.022  10.890  21.269  1.00  5.88           O  
ATOM    153  CB  LYS A  14      -1.555  11.829  18.550  1.00  5.88           C  
ATOM    154  CG  LYS A  14      -2.772  12.621  18.106  1.00  5.88           C  
ATOM    155  CD  LYS A  14      -3.513  11.923  16.989  1.00  5.88           C  
ATOM    156  CE  LYS A  14      -4.747  12.702  16.604  1.00  5.88           C  
ATOM    157  NZ  LYS A  14      -5.526  12.042  15.509  1.00  5.88           N  
ATOM    158  H   LYS A  14      -0.096  13.854  18.088  1.00  5.88           H  
ATOM    159  HA  LYS A  14      -1.380  12.836  20.434  1.00  5.88           H  
ATOM    160 1HB  LYS A  14      -0.926  11.666  17.670  1.00  5.88           H  
ATOM    161 2HB  LYS A  14      -1.894  10.852  18.899  1.00  5.88           H  
ATOM    162 1HG  LYS A  14      -3.453  12.735  18.936  1.00  5.88           H  
ATOM    163 2HG  LYS A  14      -2.468  13.610  17.771  1.00  5.88           H  
ATOM    164 1HD  LYS A  14      -2.859  11.849  16.120  1.00  5.88           H  
ATOM    165 2HD  LYS A  14      -3.802  10.920  17.293  1.00  5.88           H  
ATOM    166 1HE  LYS A  14      -5.385  12.803  17.481  1.00  5.88           H  
ATOM    167 2HE  LYS A  14      -4.450  13.697  16.275  1.00  5.88           H  
ATOM    168 1HZ  LYS A  14      -6.358  12.630  15.324  1.00  5.88           H  
ATOM    169 2HZ  LYS A  14      -4.968  11.968  14.683  1.00  5.88           H  
ATOM    170 3HZ  LYS A  14      -5.831  11.128  15.801  1.00  5.88           H  
ATOM    171  N   SER A  15       1.426  11.355  19.620  1.00  6.29           N  
ATOM    172  CA  SER A  15       2.435  10.444  20.134  1.00  6.29           C  
ATOM    173  C   SER A  15       2.950  10.924  21.498  1.00  6.29           C  
ATOM    174  O   SER A  15       3.154  10.124  22.413  1.00  6.29           O  
ATOM    175  CB  SER A  15       3.581  10.343  19.145  1.00  6.29           C  
ATOM    176  OG  SER A  15       3.147   9.772  17.931  1.00  6.29           O  
ATOM    177  H   SER A  15       1.618  11.853  18.750  1.00  6.29           H  
ATOM    178  HA  SER A  15       1.984   9.460  20.260  1.00  6.29           H  
ATOM    179 1HB  SER A  15       3.992  11.328  18.958  1.00  6.29           H  
ATOM    180 2HB  SER A  15       4.372   9.736  19.575  1.00  6.29           H  
ATOM    181  HG  SER A  15       2.562  10.451  17.510  1.00  6.29           H  
ATOM    182  N   LEU A  16       3.141  12.242  21.631  1.00  6.85           N  
ATOM    183  CA  LEU A  16       3.622  12.853  22.869  1.00  6.85           C  
ATOM    184  C   LEU A  16       2.543  12.931  23.948  1.00  6.85           C  
ATOM    185  O   LEU A  16       2.846  12.834  25.142  1.00  6.85           O  
ATOM    186  CB  LEU A  16       4.139  14.264  22.584  1.00  6.85           C  
ATOM    187  CG  LEU A  16       5.398  14.351  21.713  1.00  6.85           C  
ATOM    188  CD1 LEU A  16       5.681  15.808  21.402  1.00  6.85           C  
ATOM    189  CD2 LEU A  16       6.557  13.705  22.435  1.00  6.85           C  
ATOM    190  H   LEU A  16       2.980  12.842  20.821  1.00  6.85           H  
ATOM    191  HA  LEU A  16       4.441  12.247  23.248  1.00  6.85           H  
ATOM    192 1HB  LEU A  16       3.346  14.814  22.070  1.00  6.85           H  
ATOM    193 2HB  LEU A  16       4.342  14.760  23.531  1.00  6.85           H  
ATOM    194  HG  LEU A  16       5.233  13.830  20.779  1.00  6.85           H  
ATOM    195 1HD1 LEU A  16       6.568  15.879  20.773  1.00  6.85           H  
ATOM    196 2HD1 LEU A  16       4.826  16.234  20.877  1.00  6.85           H  
ATOM    197 3HD1 LEU A  16       5.848  16.352  22.328  1.00  6.85           H  
ATOM    198 1HD2 LEU A  16       7.449  13.764  21.811  1.00  6.85           H  
ATOM    199 2HD2 LEU A  16       6.736  14.224  23.377  1.00  6.85           H  
ATOM    200 3HD2 LEU A  16       6.321  12.659  22.635  1.00  6.85           H  
ATOM    201  N   LEU A  17       1.287  13.087  23.529  1.00  7.48           N  
ATOM    202  CA  LEU A  17       0.172  13.220  24.450  1.00  7.48           C  
ATOM    203  C   LEU A  17      -0.946  12.207  24.200  1.00  7.48           C  
ATOM    204  O   LEU A  17      -2.074  12.609  23.906  1.00  7.48           O  
ATOM    205  CB  LEU A  17      -0.445  14.614  24.293  1.00  7.48           C  
ATOM    206  CG  LEU A  17       0.457  15.784  24.588  1.00  7.48           C  
ATOM    207  CD1 LEU A  17      -0.249  17.051  24.160  1.00  7.48           C  
ATOM    208  CD2 LEU A  17       0.793  15.799  26.063  1.00  7.48           C  
ATOM    209  H   LEU A  17       1.105  13.174  22.532  1.00  7.48           H  
ATOM    210  HA  LEU A  17       0.540  13.105  25.465  1.00  7.48           H  
ATOM    211 1HB  LEU A  17      -0.777  14.721  23.258  1.00  7.48           H  
ATOM    212 2HB  LEU A  17      -1.315  14.689  24.943  1.00  7.48           H  
ATOM    213  HG  LEU A  17       1.375  15.697  24.005  1.00  7.48           H  
ATOM    214 1HD1 LEU A  17       0.392  17.910  24.352  1.00  7.48           H  
ATOM    215 2HD1 LEU A  17      -0.473  16.995  23.100  1.00  7.48           H  
ATOM    216 3HD1 LEU A  17      -1.175  17.156  24.720  1.00  7.48           H  
ATOM    217 1HD2 LEU A  17       1.447  16.645  26.280  1.00  7.48           H  
ATOM    218 2HD2 LEU A  17      -0.123  15.889  26.640  1.00  7.48           H  
ATOM    219 3HD2 LEU A  17       1.302  14.869  26.327  1.00  7.48           H  
ATOM    220  N   PRO A  18      -0.733  10.897  24.410  1.00  8.05           N  
ATOM    221  CA  PRO A  18      -1.695   9.839  24.152  1.00  8.05           C  
ATOM    222  C   PRO A  18      -2.724   9.780  25.271  1.00  8.05           C  
ATOM    223  O   PRO A  18      -2.827   8.784  25.986  1.00  8.05           O  
ATOM    224  CB  PRO A  18      -0.813   8.595  24.144  1.00  8.05           C  
ATOM    225  CG  PRO A  18       0.282   8.927  25.141  1.00  8.05           C  
ATOM    226  CD  PRO A  18       0.554  10.408  24.929  1.00  8.05           C  
ATOM    227  HA  PRO A  18      -2.172  10.004  23.172  1.00  8.05           H  
ATOM    228 1HB  PRO A  18      -1.402   7.708  24.418  1.00  8.05           H  
ATOM    229 2HB  PRO A  18      -0.421   8.426  23.127  1.00  8.05           H  
ATOM    230 1HG  PRO A  18      -0.050   8.699  26.162  1.00  8.05           H  
ATOM    231 2HG  PRO A  18       1.171   8.311  24.945  1.00  8.05           H  
ATOM    232 1HD  PRO A  18       0.830  10.894  25.870  1.00  8.05           H  
ATOM    233 2HD  PRO A  18       1.330  10.491  24.166  1.00  8.05           H  
ATOM    234  N   LYS A  19      -3.458  10.871  25.432  1.00  8.45           N  
ATOM    235  CA  LYS A  19      -4.428  11.019  26.502  1.00  8.45           C  
ATOM    236  C   LYS A  19      -5.836  10.944  25.939  1.00  8.45           C  
ATOM    237  O   LYS A  19      -6.689  10.219  26.450  1.00  8.45           O  
ATOM    238  CB  LYS A  19      -4.205  12.369  27.181  1.00  8.45           C  
ATOM    239  CG  LYS A  19      -2.841  12.508  27.863  1.00  8.45           C  
ATOM    240  CD  LYS A  19      -2.695  13.867  28.536  1.00  8.45           C  
ATOM    241  CE  LYS A  19      -1.323  14.033  29.179  1.00  8.45           C  
ATOM    242  NZ  LYS A  19      -1.178  15.364  29.843  1.00  8.45           N  
ATOM    243  H   LYS A  19      -3.300  11.633  24.784  1.00  8.45           H  
ATOM    244  HA  LYS A  19      -4.297  10.211  27.222  1.00  8.45           H  
ATOM    245 1HB  LYS A  19      -4.288  13.165  26.441  1.00  8.45           H  
ATOM    246 2HB  LYS A  19      -4.980  12.533  27.929  1.00  8.45           H  
ATOM    247 1HG  LYS A  19      -2.724  11.720  28.607  1.00  8.45           H  
ATOM    248 2HG  LYS A  19      -2.053  12.398  27.115  1.00  8.45           H  
ATOM    249 1HD  LYS A  19      -2.834  14.656  27.793  1.00  8.45           H  
ATOM    250 2HD  LYS A  19      -3.461  13.977  29.304  1.00  8.45           H  
ATOM    251 1HE  LYS A  19      -1.177  13.249  29.920  1.00  8.45           H  
ATOM    252 2HE  LYS A  19      -0.556  13.937  28.406  1.00  8.45           H  
ATOM    253 1HZ  LYS A  19      -0.257  15.438  30.254  1.00  8.45           H  
ATOM    254 2HZ  LYS A  19      -1.303  16.100  29.163  1.00  8.45           H  
ATOM    255 3HZ  LYS A  19      -1.876  15.455  30.566  1.00  8.45           H  
ATOM    256  N   SER A  20      -6.064  11.705  24.872  1.00  8.58           N  
ATOM    257  CA  SER A  20      -7.342  11.733  24.179  1.00  8.58           C  
ATOM    258  C   SER A  20      -7.183  12.341  22.794  1.00  8.58           C  
ATOM    259  O   SER A  20      -7.193  13.567  22.628  1.00  8.58           O  
ATOM    260  CB  SER A  20      -8.353  12.528  24.969  1.00  8.58           C  
ATOM    261  OG  SER A  20      -9.576  12.578  24.297  1.00  8.58           O  
ATOM    262  H   SER A  20      -5.308  12.271  24.519  1.00  8.58           H  
ATOM    263  HA  SER A  20      -7.703  10.710  24.069  1.00  8.58           H  
ATOM    264 1HB  SER A  20      -8.494  12.087  25.955  1.00  8.58           H  
ATOM    265 2HB  SER A  20      -7.982  13.541  25.114  1.00  8.58           H  
ATOM    266  HG  SER A  20     -10.060  13.339  24.700  1.00  8.58           H  
ATOM    267  N   GLU A  21      -7.136  11.484  21.784  1.00  8.43           N  
ATOM    268  CA  GLU A  21      -6.912  11.947  20.422  1.00  8.43           C  
ATOM    269  C   GLU A  21      -8.051  12.845  19.956  1.00  8.43           C  
ATOM    270  O   GLU A  21      -7.836  13.814  19.229  1.00  8.43           O  
ATOM    271  CB  GLU A  21      -6.726  10.756  19.487  1.00  8.43           C  
ATOM    272  CG  GLU A  21      -5.434   9.974  19.750  1.00  8.43           C  
ATOM    273  CD  GLU A  21      -5.213   8.838  18.784  1.00  8.43           C  
ATOM    274  OE1 GLU A  21      -6.063   8.615  17.952  1.00  8.43           O  
ATOM    275  OE2 GLU A  21      -4.188   8.204  18.869  1.00  8.43           O  
ATOM    276  H   GLU A  21      -7.190  10.492  21.975  1.00  8.43           H  
ATOM    277  HA  GLU A  21      -5.995  12.533  20.404  1.00  8.43           H  
ATOM    278 1HB  GLU A  21      -7.565  10.070  19.605  1.00  8.43           H  
ATOM    279 2HB  GLU A  21      -6.726  11.094  18.456  1.00  8.43           H  
ATOM    280 1HG  GLU A  21      -4.590  10.654  19.703  1.00  8.43           H  
ATOM    281 2HG  GLU A  21      -5.477   9.573  20.762  1.00  8.43           H  
ATOM    282  N   ASP A  22      -9.264  12.547  20.416  1.00  8.07           N  
ATOM    283  CA  ASP A  22     -10.437  13.321  20.041  1.00  8.07           C  
ATOM    284  C   ASP A  22     -10.305  14.782  20.463  1.00  8.07           C  
ATOM    285  O   ASP A  22     -10.786  15.684  19.765  1.00  8.07           O  
ATOM    286  CB  ASP A  22     -11.695  12.730  20.677  1.00  8.07           C  
ATOM    287  CG  ASP A  22     -12.133  11.400  20.055  1.00  8.07           C  
ATOM    288  OD1 ASP A  22     -11.643  11.054  19.004  1.00  8.07           O  
ATOM    289  OD2 ASP A  22     -12.960  10.744  20.642  1.00  8.07           O  
ATOM    290  H   ASP A  22      -9.369  11.756  21.033  1.00  8.07           H  
ATOM    291  HA  ASP A  22     -10.539  13.287  18.956  1.00  8.07           H  
ATOM    292 1HB  ASP A  22     -11.517  12.579  21.746  1.00  8.07           H  
ATOM    293 2HB  ASP A  22     -12.513  13.445  20.588  1.00  8.07           H  
ATOM    294  N   ASP A  23      -9.641  15.037  21.594  1.00  7.60           N  
ATOM    295  CA  ASP A  23      -9.542  16.404  22.066  1.00  7.60           C  
ATOM    296  C   ASP A  23      -8.400  17.092  21.358  1.00  7.60           C  
ATOM    297  O   ASP A  23      -8.490  18.275  21.030  1.00  7.60           O  
ATOM    298  CB  ASP A  23      -9.369  16.455  23.584  1.00  7.60           C  
ATOM    299  CG  ASP A  23     -10.636  15.983  24.347  1.00  7.60           C  
ATOM    300  OD1 ASP A  23     -11.637  16.645  24.226  1.00  7.60           O  
ATOM    301  OD2 ASP A  23     -10.602  14.966  25.016  1.00  7.60           O  
ATOM    302  H   ASP A  23      -9.172  14.294  22.109  1.00  7.60           H  
ATOM    303  HA  ASP A  23     -10.465  16.925  21.820  1.00  7.60           H  
ATOM    304 1HB  ASP A  23      -8.527  15.816  23.867  1.00  7.60           H  
ATOM    305 2HB  ASP A  23      -9.126  17.472  23.891  1.00  7.60           H  
ATOM    306  N   LEU A  24      -7.346  16.343  21.053  1.00  7.18           N  
ATOM    307  CA  LEU A  24      -6.229  16.948  20.344  1.00  7.18           C  
ATOM    308  C   LEU A  24      -6.686  17.391  18.955  1.00  7.18           C  
ATOM    309  O   LEU A  24      -6.352  18.492  18.497  1.00  7.18           O  
ATOM    310  CB  LEU A  24      -5.090  15.939  20.240  1.00  7.18           C  
ATOM    311  CG  LEU A  24      -4.426  15.603  21.565  1.00  7.18           C  
ATOM    312  CD1 LEU A  24      -3.459  14.473  21.366  1.00  7.18           C  
ATOM    313  CD2 LEU A  24      -3.728  16.835  22.095  1.00  7.18           C  
ATOM    314  H   LEU A  24      -7.311  15.364  21.348  1.00  7.18           H  
ATOM    315  HA  LEU A  24      -5.891  17.822  20.898  1.00  7.18           H  
ATOM    316 1HB  LEU A  24      -5.477  15.016  19.807  1.00  7.18           H  
ATOM    317 2HB  LEU A  24      -4.329  16.333  19.582  1.00  7.18           H  
ATOM    318  HG  LEU A  24      -5.181  15.277  22.285  1.00  7.18           H  
ATOM    319 1HD1 LEU A  24      -2.990  14.236  22.310  1.00  7.18           H  
ATOM    320 2HD1 LEU A  24      -3.989  13.605  21.005  1.00  7.18           H  
ATOM    321 3HD1 LEU A  24      -2.710  14.762  20.652  1.00  7.18           H  
ATOM    322 1HD2 LEU A  24      -3.251  16.600  23.048  1.00  7.18           H  
ATOM    323 2HD2 LEU A  24      -2.979  17.161  21.389  1.00  7.18           H  
ATOM    324 3HD2 LEU A  24      -4.459  17.633  22.240  1.00  7.18           H  
ATOM    325  N   ASP A  25      -7.510  16.559  18.312  1.00  6.89           N  
ATOM    326  CA  ASP A  25      -8.036  16.900  17.004  1.00  6.89           C  
ATOM    327  C   ASP A  25      -9.054  18.018  17.093  1.00  6.89           C  
ATOM    328  O   ASP A  25      -9.077  18.895  16.230  1.00  6.89           O  
ATOM    329  CB  ASP A  25      -8.636  15.683  16.307  1.00  6.89           C  
ATOM    330  CG  ASP A  25      -7.557  14.731  15.836  1.00  6.89           C  
ATOM    331  OD1 ASP A  25      -6.419  15.120  15.838  1.00  6.89           O  
ATOM    332  OD2 ASP A  25      -7.842  13.618  15.459  1.00  6.89           O  
ATOM    333  H   ASP A  25      -7.749  15.660  18.733  1.00  6.89           H  
ATOM    334  HA  ASP A  25      -7.210  17.251  16.391  1.00  6.89           H  
ATOM    335 1HB  ASP A  25      -9.292  15.154  17.010  1.00  6.89           H  
ATOM    336 2HB  ASP A  25      -9.237  16.000  15.459  1.00  6.89           H  
ATOM    337  N   SER A  26      -9.881  18.027  18.144  1.00  6.73           N  
ATOM    338  CA  SER A  26     -10.857  19.090  18.266  1.00  6.73           C  
ATOM    339  C   SER A  26     -10.170  20.441  18.435  1.00  6.73           C  
ATOM    340  O   SER A  26     -10.559  21.407  17.778  1.00  6.73           O  
ATOM    341  CB  SER A  26     -11.779  18.830  19.436  1.00  6.73           C  
ATOM    342  OG  SER A  26     -12.556  17.680  19.216  1.00  6.73           O  
ATOM    343  H   SER A  26      -9.873  17.278  18.837  1.00  6.73           H  
ATOM    344  HA  SER A  26     -11.453  19.118  17.353  1.00  6.73           H  
ATOM    345 1HB  SER A  26     -11.188  18.707  20.341  1.00  6.73           H  
ATOM    346 2HB  SER A  26     -12.428  19.690  19.582  1.00  6.73           H  
ATOM    347  HG  SER A  26     -11.931  16.920  19.285  1.00  6.73           H  
ATOM    348  N   GLU A  27      -9.119  20.519  19.267  1.00  6.61           N  
ATOM    349  CA  GLU A  27      -8.440  21.805  19.422  1.00  6.61           C  
ATOM    350  C   GLU A  27      -7.809  22.229  18.102  1.00  6.61           C  
ATOM    351  O   GLU A  27      -7.874  23.403  17.728  1.00  6.61           O  
ATOM    352  CB  GLU A  27      -7.376  21.770  20.528  1.00  6.61           C  
ATOM    353  CG  GLU A  27      -7.934  21.692  21.960  1.00  6.61           C  
ATOM    354  CD  GLU A  27      -6.853  21.717  23.046  1.00  6.61           C  
ATOM    355  OE1 GLU A  27      -5.688  21.692  22.714  1.00  6.61           O  
ATOM    356  OE2 GLU A  27      -7.206  21.773  24.204  1.00  6.61           O  
ATOM    357  H   GLU A  27      -8.819  19.701  19.801  1.00  6.61           H  
ATOM    358  HA  GLU A  27      -9.183  22.553  19.695  1.00  6.61           H  
ATOM    359 1HB  GLU A  27      -6.737  20.895  20.377  1.00  6.61           H  
ATOM    360 2HB  GLU A  27      -6.745  22.655  20.454  1.00  6.61           H  
ATOM    361 1HG  GLU A  27      -8.609  22.532  22.118  1.00  6.61           H  
ATOM    362 2HG  GLU A  27      -8.515  20.774  22.055  1.00  6.61           H  
ATOM    363  N   MET A  28      -7.226  21.272  17.375  1.00  6.44           N  
ATOM    364  CA  MET A  28      -6.641  21.560  16.076  1.00  6.44           C  
ATOM    365  C   MET A  28      -7.700  22.109  15.127  1.00  6.44           C  
ATOM    366  O   MET A  28      -7.465  23.092  14.409  1.00  6.44           O  
ATOM    367  CB  MET A  28      -5.984  20.301  15.530  1.00  6.44           C  
ATOM    368  CG  MET A  28      -5.360  20.414  14.166  1.00  6.44           C  
ATOM    369  SD  MET A  28      -6.573  20.172  12.878  1.00  6.44           S  
ATOM    370  CE  MET A  28      -6.928  18.431  13.144  1.00  6.44           C  
ATOM    371  H   MET A  28      -7.166  20.318  17.739  1.00  6.44           H  
ATOM    372  HA  MET A  28      -5.877  22.327  16.203  1.00  6.44           H  
ATOM    373 1HB  MET A  28      -5.220  19.969  16.228  1.00  6.44           H  
ATOM    374 2HB  MET A  28      -6.722  19.511  15.478  1.00  6.44           H  
ATOM    375 1HG  MET A  28      -4.914  21.401  14.046  1.00  6.44           H  
ATOM    376 2HG  MET A  28      -4.591  19.673  14.047  1.00  6.44           H  
ATOM    377 1HE  MET A  28      -7.673  18.098  12.424  1.00  6.44           H  
ATOM    378 2HE  MET A  28      -6.016  17.847  13.023  1.00  6.44           H  
ATOM    379 3HE  MET A  28      -7.315  18.290  14.155  1.00  6.44           H  
ATOM    380  N   ALA A  29      -8.879  21.480  15.124  1.00  6.09           N  
ATOM    381  CA  ALA A  29      -9.954  21.924  14.260  1.00  6.09           C  
ATOM    382  C   ALA A  29     -10.339  23.354  14.587  1.00  6.09           C  
ATOM    383  O   ALA A  29     -10.533  24.156  13.676  1.00  6.09           O  
ATOM    384  CB  ALA A  29     -11.153  21.017  14.404  1.00  6.09           C  
ATOM    385  H   ALA A  29      -9.019  20.664  15.716  1.00  6.09           H  
ATOM    386  HA  ALA A  29      -9.600  21.888  13.231  1.00  6.09           H  
ATOM    387 1HB  ALA A  29     -11.930  21.348  13.736  1.00  6.09           H  
ATOM    388 2HB  ALA A  29     -10.864  19.997  14.156  1.00  6.09           H  
ATOM    389 3HB  ALA A  29     -11.514  21.052  15.428  1.00  6.09           H  
ATOM    390  N   VAL A  30     -10.355  23.700  15.875  1.00  5.48           N  
ATOM    391  CA  VAL A  30     -10.685  25.054  16.290  1.00  5.48           C  
ATOM    392  C   VAL A  30      -9.659  26.052  15.791  1.00  5.48           C  
ATOM    393  O   VAL A  30     -10.023  27.133  15.306  1.00  5.48           O  
ATOM    394  CB  VAL A  30     -10.828  25.147  17.812  1.00  5.48           C  
ATOM    395  CG1 VAL A  30     -10.960  26.599  18.227  1.00  5.48           C  
ATOM    396  CG2 VAL A  30     -12.061  24.369  18.238  1.00  5.48           C  
ATOM    397  H   VAL A  30     -10.182  22.984  16.583  1.00  5.48           H  
ATOM    398  HA  VAL A  30     -11.641  25.316  15.858  1.00  5.48           H  
ATOM    399  HB  VAL A  30      -9.942  24.733  18.287  1.00  5.48           H  
ATOM    400 1HG1 VAL A  30     -11.059  26.658  19.310  1.00  5.48           H  
ATOM    401 2HG1 VAL A  30     -10.071  27.149  17.915  1.00  5.48           H  
ATOM    402 3HG1 VAL A  30     -11.841  27.033  17.756  1.00  5.48           H  
ATOM    403 1HG2 VAL A  30     -12.169  24.422  19.319  1.00  5.48           H  
ATOM    404 2HG2 VAL A  30     -12.937  24.798  17.763  1.00  5.48           H  
ATOM    405 3HG2 VAL A  30     -11.963  23.338  17.937  1.00  5.48           H  
ATOM    406  N   GLU A  31      -8.371  25.719  15.892  1.00  4.69           N  
ATOM    407  CA  GLU A  31      -7.374  26.645  15.375  1.00  4.69           C  
ATOM    408  C   GLU A  31      -7.560  26.831  13.864  1.00  4.69           C  
ATOM    409  O   GLU A  31      -7.469  27.953  13.352  1.00  4.69           O  
ATOM    410  CB  GLU A  31      -5.946  26.175  15.680  1.00  4.69           C  
ATOM    411  CG  GLU A  31      -5.540  26.255  17.158  1.00  4.69           C  
ATOM    412  CD  GLU A  31      -4.098  25.814  17.420  1.00  4.69           C  
ATOM    413  OE1 GLU A  31      -3.449  25.353  16.507  1.00  4.69           O  
ATOM    414  OE2 GLU A  31      -3.651  25.955  18.538  1.00  4.69           O  
ATOM    415  H   GLU A  31      -8.103  24.830  16.327  1.00  4.69           H  
ATOM    416  HA  GLU A  31      -7.524  27.614  15.856  1.00  4.69           H  
ATOM    417 1HB  GLU A  31      -5.841  25.134  15.365  1.00  4.69           H  
ATOM    418 2HB  GLU A  31      -5.237  26.764  15.101  1.00  4.69           H  
ATOM    419 1HG  GLU A  31      -5.665  27.280  17.503  1.00  4.69           H  
ATOM    420 2HG  GLU A  31      -6.218  25.622  17.734  1.00  4.69           H  
ATOM    421  N   SER A  32      -7.882  25.737  13.158  1.00  3.84           N  
ATOM    422  CA  SER A  32      -8.093  25.809  11.718  1.00  3.84           C  
ATOM    423  C   SER A  32      -9.309  26.675  11.397  1.00  3.84           C  
ATOM    424  O   SER A  32      -9.258  27.511  10.491  1.00  3.84           O  
ATOM    425  CB  SER A  32      -8.286  24.416  11.144  1.00  3.84           C  
ATOM    426  OG  SER A  32      -7.119  23.649  11.284  1.00  3.84           O  
ATOM    427  H   SER A  32      -7.939  24.832  13.630  1.00  3.84           H  
ATOM    428  HA  SER A  32      -7.215  26.261  11.261  1.00  3.84           H  
ATOM    429 1HB  SER A  32      -9.108  23.922  11.647  1.00  3.84           H  
ATOM    430 2HB  SER A  32      -8.550  24.495  10.092  1.00  3.84           H  
ATOM    431  HG  SER A  32      -7.019  23.509  12.245  1.00  3.84           H  
ATOM    432  N   TRP A  33     -10.381  26.515  12.180  1.00  3.05           N  
ATOM    433  CA  TRP A  33     -11.609  27.273  11.987  1.00  3.05           C  
ATOM    434  C   TRP A  33     -11.358  28.750  12.224  1.00  3.05           C  
ATOM    435  O   TRP A  33     -11.849  29.594  11.473  1.00  3.05           O  
ATOM    436  CB  TRP A  33     -12.697  26.781  12.941  1.00  3.05           C  
ATOM    437  CG  TRP A  33     -13.178  25.394  12.626  1.00  3.05           C  
ATOM    438  CD1 TRP A  33     -13.118  24.766  11.419  1.00  3.05           C  
ATOM    439  CD2 TRP A  33     -13.773  24.441  13.543  1.00  3.05           C  
ATOM    440  NE1 TRP A  33     -13.637  23.496  11.520  1.00  3.05           N  
ATOM    441  CE2 TRP A  33     -14.037  23.282  12.814  1.00  3.05           C  
ATOM    442  CE3 TRP A  33     -14.091  24.479  14.902  1.00  3.05           C  
ATOM    443  CZ2 TRP A  33     -14.609  22.165  13.398  1.00  3.05           C  
ATOM    444  CZ3 TRP A  33     -14.655  23.360  15.488  1.00  3.05           C  
ATOM    445  CH2 TRP A  33     -14.906  22.232  14.757  1.00  3.05           C  
ATOM    446  H   TRP A  33     -10.353  25.804  12.907  1.00  3.05           H  
ATOM    447  HA  TRP A  33     -11.946  27.134  10.960  1.00  3.05           H  
ATOM    448 1HB  TRP A  33     -12.311  26.784  13.959  1.00  3.05           H  
ATOM    449 2HB  TRP A  33     -13.546  27.460  12.910  1.00  3.05           H  
ATOM    450  HD1 TRP A  33     -12.714  25.206  10.507  1.00  3.05           H  
ATOM    451  HE1 TRP A  33     -13.705  22.828  10.766  1.00  3.05           H  
ATOM    452  HE3 TRP A  33     -13.898  25.373  15.488  1.00  3.05           H  
ATOM    453  HZ2 TRP A  33     -14.816  21.257  12.832  1.00  3.05           H  
ATOM    454  HZ3 TRP A  33     -14.894  23.400  16.551  1.00  3.05           H  
ATOM    455  HH2 TRP A  33     -15.352  21.368  15.251  1.00  3.05           H  
ATOM    456  N   SER A  34     -10.561  29.069  13.248  1.00  2.38           N  
ATOM    457  CA  SER A  34     -10.242  30.455  13.549  1.00  2.38           C  
ATOM    458  C   SER A  34      -9.500  31.055  12.358  1.00  2.38           C  
ATOM    459  O   SER A  34      -9.776  32.188  11.943  1.00  2.38           O  
ATOM    460  CB  SER A  34      -9.400  30.527  14.805  1.00  2.38           C  
ATOM    461  OG  SER A  34     -10.130  30.074  15.917  1.00  2.38           O  
ATOM    462  H   SER A  34     -10.194  28.333  13.852  1.00  2.38           H  
ATOM    463  HA  SER A  34     -11.168  31.007  13.704  1.00  2.38           H  
ATOM    464 1HB  SER A  34      -8.509  29.917  14.681  1.00  2.38           H  
ATOM    465 2HB  SER A  34      -9.076  31.552  14.968  1.00  2.38           H  
ATOM    466  HG  SER A  34     -10.289  29.122  15.748  1.00  2.38           H  
ATOM    467  N   GLY A  35      -8.598  30.260  11.773  1.00  1.87           N  
ATOM    468  CA  GLY A  35      -7.849  30.644  10.589  1.00  1.87           C  
ATOM    469  C   GLY A  35      -8.808  30.993   9.456  1.00  1.87           C  
ATOM    470  O   GLY A  35      -8.718  32.080   8.878  1.00  1.87           O  
ATOM    471  H   GLY A  35      -8.403  29.348  12.190  1.00  1.87           H  
ATOM    472 1HA  GLY A  35      -7.209  31.496  10.815  1.00  1.87           H  
ATOM    473 2HA  GLY A  35      -7.208  29.815  10.287  1.00  1.87           H  
ATOM    474  N   ASP A  36      -9.740  30.079   9.152  1.00  1.51           N  
ATOM    475  CA  ASP A  36     -10.721  30.307   8.090  1.00  1.51           C  
ATOM    476  C   ASP A  36     -11.577  31.550   8.358  1.00  1.51           C  
ATOM    477  O   ASP A  36     -11.882  32.311   7.435  1.00  1.51           O  
ATOM    478  CB  ASP A  36     -11.648  29.095   7.927  1.00  1.51           C  
ATOM    479  CG  ASP A  36     -10.990  27.859   7.270  1.00  1.51           C  
ATOM    480  OD1 ASP A  36      -9.919  27.982   6.716  1.00  1.51           O  
ATOM    481  OD2 ASP A  36     -11.592  26.806   7.317  1.00  1.51           O  
ATOM    482  H   ASP A  36      -9.747  29.201   9.674  1.00  1.51           H  
ATOM    483  HA  ASP A  36     -10.182  30.457   7.156  1.00  1.51           H  
ATOM    484 1HB  ASP A  36     -12.015  28.803   8.913  1.00  1.51           H  
ATOM    485 2HB  ASP A  36     -12.515  29.384   7.335  1.00  1.51           H  
ATOM    486  N   LYS A  37     -11.946  31.790   9.617  1.00  1.25           N  
ATOM    487  CA  LYS A  37     -12.743  32.972   9.916  1.00  1.25           C  
ATOM    488  C   LYS A  37     -11.949  34.242   9.625  1.00  1.25           C  
ATOM    489  O   LYS A  37     -12.489  35.193   9.050  1.00  1.25           O  
ATOM    490  CB  LYS A  37     -13.212  32.959  11.369  1.00  1.25           C  
ATOM    491  CG  LYS A  37     -14.282  31.915  11.677  1.00  1.25           C  
ATOM    492  CD  LYS A  37     -14.660  31.932  13.148  1.00  1.25           C  
ATOM    493  CE  LYS A  37     -15.705  30.875  13.467  1.00  1.25           C  
ATOM    494  NZ  LYS A  37     -16.058  30.868  14.913  1.00  1.25           N  
ATOM    495  H   LYS A  37     -11.699  31.134  10.358  1.00  1.25           H  
ATOM    496  HA  LYS A  37     -13.620  32.969   9.270  1.00  1.25           H  
ATOM    497 1HB  LYS A  37     -12.359  32.757  12.017  1.00  1.25           H  
ATOM    498 2HB  LYS A  37     -13.603  33.938  11.636  1.00  1.25           H  
ATOM    499 1HG  LYS A  37     -15.168  32.122  11.079  1.00  1.25           H  
ATOM    500 2HG  LYS A  37     -13.915  30.930  11.413  1.00  1.25           H  
ATOM    501 1HD  LYS A  37     -13.769  31.737  13.748  1.00  1.25           H  
ATOM    502 2HD  LYS A  37     -15.050  32.912  13.415  1.00  1.25           H  
ATOM    503 1HE  LYS A  37     -16.603  31.074  12.884  1.00  1.25           H  
ATOM    504 2HE  LYS A  37     -15.314  29.893  13.192  1.00  1.25           H  
ATOM    505 1HZ  LYS A  37     -16.752  30.156  15.089  1.00  1.25           H  
ATOM    506 2HZ  LYS A  37     -15.230  30.674  15.460  1.00  1.25           H  
ATOM    507 3HZ  LYS A  37     -16.429  31.770  15.174  1.00  1.25           H  
ATOM    508  N   LEU A  38     -10.654  34.237   9.960  1.00  1.07           N  
ATOM    509  CA  LEU A  38      -9.796  35.390   9.704  1.00  1.07           C  
ATOM    510  C   LEU A  38      -9.652  35.567   8.197  1.00  1.07           C  
ATOM    511  O   LEU A  38      -9.700  36.685   7.684  1.00  1.07           O  
ATOM    512  CB  LEU A  38      -8.441  35.215  10.396  1.00  1.07           C  
ATOM    513  CG  LEU A  38      -7.444  36.395  10.294  1.00  1.07           C  
ATOM    514  CD1 LEU A  38      -8.072  37.662  10.870  1.00  1.07           C  
ATOM    515  CD2 LEU A  38      -6.199  36.043  11.094  1.00  1.07           C  
ATOM    516  H   LEU A  38     -10.266  33.423  10.441  1.00  1.07           H  
ATOM    517  HA  LEU A  38     -10.275  36.279  10.113  1.00  1.07           H  
ATOM    518 1HB  LEU A  38      -8.619  35.009  11.450  1.00  1.07           H  
ATOM    519 2HB  LEU A  38      -7.953  34.340   9.962  1.00  1.07           H  
ATOM    520  HG  LEU A  38      -7.183  36.576   9.251  1.00  1.07           H  
ATOM    521 1HD1 LEU A  38      -7.366  38.469  10.814  1.00  1.07           H  
ATOM    522 2HD1 LEU A  38      -8.970  37.923  10.304  1.00  1.07           H  
ATOM    523 3HD1 LEU A  38      -8.340  37.498  11.911  1.00  1.07           H  
ATOM    524 1HD2 LEU A  38      -5.488  36.858  11.044  1.00  1.07           H  
ATOM    525 2HD2 LEU A  38      -6.476  35.873  12.134  1.00  1.07           H  
ATOM    526 3HD2 LEU A  38      -5.750  35.142  10.689  1.00  1.07           H  
ATOM    527  N   LYS A  39      -9.492  34.458   7.476  1.00  0.95           N  
ATOM    528  CA  LYS A  39      -9.381  34.522   6.029  1.00  0.95           C  
ATOM    529  C   LYS A  39     -10.599  35.231   5.463  1.00  0.95           C  
ATOM    530  O   LYS A  39     -10.468  36.137   4.638  1.00  0.95           O  
ATOM    531  CB  LYS A  39      -9.268  33.112   5.440  1.00  0.95           C  
ATOM    532  CG  LYS A  39      -9.076  33.019   3.921  1.00  0.95           C  
ATOM    533  CD  LYS A  39      -8.870  31.552   3.515  1.00  0.95           C  
ATOM    534  CE  LYS A  39      -8.539  31.389   2.032  1.00  0.95           C  
ATOM    535  NZ  LYS A  39      -9.693  31.716   1.163  1.00  0.95           N  
ATOM    536  H   LYS A  39      -9.431  33.557   7.948  1.00  0.95           H  
ATOM    537  HA  LYS A  39      -8.503  35.104   5.769  1.00  0.95           H  
ATOM    538 1HB  LYS A  39      -8.483  32.558   5.945  1.00  0.95           H  
ATOM    539 2HB  LYS A  39     -10.191  32.584   5.643  1.00  0.95           H  
ATOM    540 1HG  LYS A  39      -9.971  33.405   3.418  1.00  0.95           H  
ATOM    541 2HG  LYS A  39      -8.224  33.613   3.604  1.00  0.95           H  
ATOM    542 1HD  LYS A  39      -8.064  31.123   4.112  1.00  0.95           H  
ATOM    543 2HD  LYS A  39      -9.785  30.997   3.732  1.00  0.95           H  
ATOM    544 1HE  LYS A  39      -7.709  32.048   1.778  1.00  0.95           H  
ATOM    545 2HE  LYS A  39      -8.242  30.358   1.847  1.00  0.95           H  
ATOM    546 1HZ  LYS A  39      -9.447  31.608   0.195  1.00  0.95           H  
ATOM    547 2HZ  LYS A  39     -10.473  31.120   1.373  1.00  0.95           H  
ATOM    548 3HZ  LYS A  39      -9.977  32.693   1.310  1.00  0.95           H  
ATOM    549  N   ASN A  40     -11.793  34.843   5.923  1.00  0.87           N  
ATOM    550  CA  ASN A  40     -13.015  35.464   5.434  1.00  0.87           C  
ATOM    551  C   ASN A  40     -13.042  36.958   5.781  1.00  0.87           C  
ATOM    552  O   ASN A  40     -13.402  37.793   4.947  1.00  0.87           O  
ATOM    553  CB  ASN A  40     -14.221  34.756   6.018  1.00  0.87           C  
ATOM    554  CG  ASN A  40     -14.434  33.375   5.439  1.00  0.87           C  
ATOM    555  OD1 ASN A  40     -13.930  33.031   4.364  1.00  0.87           O  
ATOM    556  ND2 ASN A  40     -15.183  32.568   6.148  1.00  0.87           N  
ATOM    557  H   ASN A  40     -11.847  34.083   6.604  1.00  0.87           H  
ATOM    558  HA  ASN A  40     -13.039  35.375   4.346  1.00  0.87           H  
ATOM    559 1HB  ASN A  40     -14.093  34.662   7.095  1.00  0.87           H  
ATOM    560 2HB  ASN A  40     -15.114  35.356   5.846  1.00  0.87           H  
ATOM    561 1HD2 ASN A  40     -15.361  31.639   5.827  1.00  0.87           H  
ATOM    562 2HD2 ASN A  40     -15.571  32.881   7.014  1.00  0.87           H  
ATOM    563  N   GLU A  41     -12.595  37.312   6.993  1.00  0.82           N  
ATOM    564  CA  GLU A  41     -12.561  38.718   7.397  1.00  0.82           C  
ATOM    565  C   GLU A  41     -11.698  39.512   6.418  1.00  0.82           C  
ATOM    566  O   GLU A  41     -12.027  40.641   6.049  1.00  0.82           O  
ATOM    567  CB  GLU A  41     -12.031  38.858   8.836  1.00  0.82           C  
ATOM    568  CG  GLU A  41     -12.014  40.293   9.393  1.00  0.82           C  
ATOM    569  CD  GLU A  41     -11.602  40.365  10.859  1.00  0.82           C  
ATOM    570  OE1 GLU A  41     -11.288  39.353  11.429  1.00  0.82           O  
ATOM    571  OE2 GLU A  41     -11.628  41.434  11.403  1.00  0.82           O  
ATOM    572  H   GLU A  41     -12.315  36.590   7.657  1.00  0.82           H  
ATOM    573  HA  GLU A  41     -13.576  39.116   7.359  1.00  0.82           H  
ATOM    574 1HB  GLU A  41     -12.625  38.234   9.503  1.00  0.82           H  
ATOM    575 2HB  GLU A  41     -11.011  38.492   8.877  1.00  0.82           H  
ATOM    576 1HG  GLU A  41     -11.308  40.883   8.804  1.00  0.82           H  
ATOM    577 2HG  GLU A  41     -13.003  40.732   9.273  1.00  0.82           H  
ATOM    578  N   VAL A  42     -10.589  38.911   5.991  1.00  0.79           N  
ATOM    579  CA  VAL A  42      -9.698  39.541   5.034  1.00  0.79           C  
ATOM    580  C   VAL A  42     -10.277  39.620   3.627  1.00  0.79           C  
ATOM    581  O   VAL A  42     -10.193  40.659   2.982  1.00  0.79           O  
ATOM    582  CB  VAL A  42      -8.363  38.813   4.949  1.00  0.79           C  
ATOM    583  CG1 VAL A  42      -7.586  39.401   3.827  1.00  0.79           C  
ATOM    584  CG2 VAL A  42      -7.600  38.990   6.231  1.00  0.79           C  
ATOM    585  H   VAL A  42     -10.358  37.988   6.365  1.00  0.79           H  
ATOM    586  HA  VAL A  42      -9.505  40.553   5.383  1.00  0.79           H  
ATOM    587  HB  VAL A  42      -8.527  37.755   4.753  1.00  0.79           H  
ATOM    588 1HG1 VAL A  42      -6.626  38.897   3.760  1.00  0.79           H  
ATOM    589 2HG1 VAL A  42      -8.132  39.282   2.894  1.00  0.79           H  
ATOM    590 3HG1 VAL A  42      -7.442  40.457   4.021  1.00  0.79           H  
ATOM    591 1HG2 VAL A  42      -6.662  38.500   6.159  1.00  0.79           H  
ATOM    592 2HG2 VAL A  42      -7.437  40.028   6.369  1.00  0.79           H  
ATOM    593 3HG2 VAL A  42      -8.163  38.578   7.068  1.00  0.79           H  
ATOM    594  N   GLU A  43     -10.889  38.539   3.141  1.00  0.77           N  
ATOM    595  CA  GLU A  43     -11.444  38.545   1.784  1.00  0.77           C  
ATOM    596  C   GLU A  43     -12.525  39.611   1.621  1.00  0.77           C  
ATOM    597  O   GLU A  43     -12.703  40.164   0.537  1.00  0.77           O  
ATOM    598  CB  GLU A  43     -11.984  37.168   1.384  1.00  0.77           C  
ATOM    599  CG  GLU A  43     -10.893  36.115   1.149  1.00  0.77           C  
ATOM    600  CD  GLU A  43     -11.427  34.775   0.696  1.00  0.77           C  
ATOM    601  OE1 GLU A  43     -12.619  34.603   0.616  1.00  0.77           O  
ATOM    602  OE2 GLU A  43     -10.615  33.907   0.428  1.00  0.77           O  
ATOM    603  H   GLU A  43     -10.940  37.697   3.714  1.00  0.77           H  
ATOM    604  HA  GLU A  43     -10.636  38.790   1.096  1.00  0.77           H  
ATOM    605 1HB  GLU A  43     -12.642  36.798   2.175  1.00  0.77           H  
ATOM    606 2HB  GLU A  43     -12.577  37.257   0.475  1.00  0.77           H  
ATOM    607 1HG  GLU A  43     -10.201  36.491   0.397  1.00  0.77           H  
ATOM    608 2HG  GLU A  43     -10.334  35.980   2.073  1.00  0.77           H  
ATOM    609  N   GLN A  44     -13.237  39.913   2.704  1.00  0.75           N  
ATOM    610  CA  GLN A  44     -14.269  40.943   2.702  1.00  0.75           C  
ATOM    611  C   GLN A  44     -13.699  42.371   2.536  1.00  0.75           C  
ATOM    612  O   GLN A  44     -14.450  43.298   2.222  1.00  0.75           O  
ATOM    613  CB  GLN A  44     -15.100  40.844   3.982  1.00  0.75           C  
ATOM    614  CG  GLN A  44     -15.962  39.586   4.051  1.00  0.75           C  
ATOM    615  CD  GLN A  44     -16.683  39.417   5.379  1.00  0.75           C  
ATOM    616  OE1 GLN A  44     -16.301  39.977   6.413  1.00  0.75           O  
ATOM    617  NE2 GLN A  44     -17.746  38.621   5.358  1.00  0.75           N  
ATOM    618  H   GLN A  44     -13.076  39.378   3.560  1.00  0.75           H  
ATOM    619  HA  GLN A  44     -14.929  40.753   1.857  1.00  0.75           H  
ATOM    620 1HB  GLN A  44     -14.427  40.835   4.845  1.00  0.75           H  
ATOM    621 2HB  GLN A  44     -15.744  41.716   4.073  1.00  0.75           H  
ATOM    622 1HG  GLN A  44     -16.716  39.653   3.270  1.00  0.75           H  
ATOM    623 2HG  GLN A  44     -15.343  38.718   3.878  1.00  0.75           H  
ATOM    624 1HE2 GLN A  44     -18.266  38.460   6.196  1.00  0.75           H  
ATOM    625 2HE2 GLN A  44     -18.023  38.182   4.504  1.00  0.75           H  
ATOM    626  N   LEU A  45     -12.395  42.561   2.786  1.00  0.73           N  
ATOM    627  CA  LEU A  45     -11.754  43.874   2.666  1.00  0.73           C  
ATOM    628  C   LEU A  45     -11.435  44.228   1.216  1.00  0.73           C  
ATOM    629  O   LEU A  45     -10.905  43.407   0.459  1.00  0.73           O  
ATOM    630  CB  LEU A  45     -10.429  43.898   3.432  1.00  0.73           C  
ATOM    631  CG  LEU A  45     -10.460  43.738   4.924  1.00  0.73           C  
ATOM    632  CD1 LEU A  45      -9.044  43.624   5.400  1.00  0.73           C  
ATOM    633  CD2 LEU A  45     -11.134  44.956   5.563  1.00  0.73           C  
ATOM    634  H   LEU A  45     -11.805  41.766   3.021  1.00  0.73           H  
ATOM    635  HA  LEU A  45     -12.425  44.632   3.071  1.00  0.73           H  
ATOM    636 1HB  LEU A  45      -9.806  43.104   3.041  1.00  0.73           H  
ATOM    637 2HB  LEU A  45      -9.936  44.842   3.216  1.00  0.73           H  
ATOM    638  HG  LEU A  45     -10.999  42.829   5.194  1.00  0.73           H  
ATOM    639 1HD1 LEU A  45      -9.050  43.511   6.466  1.00  0.73           H  
ATOM    640 2HD1 LEU A  45      -8.577  42.757   4.936  1.00  0.73           H  
ATOM    641 3HD1 LEU A  45      -8.500  44.526   5.124  1.00  0.73           H  
ATOM    642 1HD2 LEU A  45     -11.138  44.841   6.640  1.00  0.73           H  
ATOM    643 2HD2 LEU A  45     -10.589  45.861   5.297  1.00  0.73           H  
ATOM    644 3HD2 LEU A  45     -12.162  45.040   5.202  1.00  0.73           H  
ATOM    645  N   ALA A  46     -11.647  45.487   0.845  1.00  0.72           N  
ATOM    646  CA  ALA A  46     -11.295  45.921  -0.499  1.00  0.72           C  
ATOM    647  C   ALA A  46      -9.780  45.847  -0.632  1.00  0.72           C  
ATOM    648  O   ALA A  46      -9.088  46.125   0.345  1.00  0.72           O  
ATOM    649  CB  ALA A  46     -11.780  47.339  -0.769  1.00  0.72           C  
ATOM    650  H   ALA A  46     -12.041  46.148   1.521  1.00  0.72           H  
ATOM    651  HA  ALA A  46     -11.770  45.244  -1.201  1.00  0.72           H  
ATOM    652 1HB  ALA A  46     -11.513  47.644  -1.777  1.00  0.72           H  
ATOM    653 2HB  ALA A  46     -12.863  47.375  -0.654  1.00  0.72           H  
ATOM    654 3HB  ALA A  46     -11.320  48.020  -0.052  1.00  0.72           H  
ATOM    655  N   PRO A  47      -9.207  45.560  -1.805  1.00  0.70           N  
ATOM    656  CA  PRO A  47      -7.774  45.580  -2.032  1.00  0.70           C  
ATOM    657  C   PRO A  47      -7.122  46.857  -1.497  1.00  0.70           C  
ATOM    658  O   PRO A  47      -6.020  46.806  -0.960  1.00  0.70           O  
ATOM    659  CB  PRO A  47      -7.697  45.493  -3.556  1.00  0.70           C  
ATOM    660  CG  PRO A  47      -8.930  44.700  -3.941  1.00  0.70           C  
ATOM    661  CD  PRO A  47     -10.008  45.171  -2.984  1.00  0.70           C  
ATOM    662  HA  PRO A  47      -7.326  44.687  -1.563  1.00  0.70           H  
ATOM    663 1HB  PRO A  47      -7.682  46.506  -3.992  1.00  0.70           H  
ATOM    664 2HB  PRO A  47      -6.762  45.001  -3.858  1.00  0.70           H  
ATOM    665 1HG  PRO A  47      -9.185  44.881  -4.996  1.00  0.70           H  
ATOM    666 2HG  PRO A  47      -8.726  43.623  -3.844  1.00  0.70           H  
ATOM    667 1HD  PRO A  47     -10.563  46.024  -3.396  1.00  0.70           H  
ATOM    668 2HD  PRO A  47     -10.651  44.308  -2.761  1.00  0.70           H  
ATOM    669  N   GLU A  48      -7.826  47.997  -1.588  1.00  0.69           N  
ATOM    670  CA  GLU A  48      -7.304  49.267  -1.079  1.00  0.69           C  
ATOM    671  C   GLU A  48      -7.140  49.227   0.441  1.00  0.69           C  
ATOM    672  O   GLU A  48      -6.209  49.812   1.000  1.00  0.69           O  
ATOM    673  CB  GLU A  48      -8.239  50.407  -1.469  1.00  0.69           C  
ATOM    674  CG  GLU A  48      -8.271  50.710  -2.958  1.00  0.69           C  
ATOM    675  CD  GLU A  48      -9.278  51.769  -3.324  1.00  0.69           C  
ATOM    676  OE1 GLU A  48     -10.010  52.191  -2.463  1.00  0.69           O  
ATOM    677  OE2 GLU A  48      -9.320  52.147  -4.469  1.00  0.69           O  
ATOM    678  H   GLU A  48      -8.730  47.992  -2.032  1.00  0.69           H  
ATOM    679  HA  GLU A  48      -6.324  49.445  -1.525  1.00  0.69           H  
ATOM    680 1HB  GLU A  48      -9.254  50.171  -1.146  1.00  0.69           H  
ATOM    681 2HB  GLU A  48      -7.932  51.316  -0.949  1.00  0.69           H  
ATOM    682 1HG  GLU A  48      -7.279  51.047  -3.266  1.00  0.69           H  
ATOM    683 2HG  GLU A  48      -8.497  49.791  -3.498  1.00  0.69           H  
ATOM    684  N   GLU A  49      -8.069  48.552   1.118  1.00  0.68           N  
ATOM    685  CA  GLU A  49      -8.026  48.423   2.563  1.00  0.68           C  
ATOM    686  C   GLU A  49      -6.884  47.504   2.938  1.00  0.68           C  
ATOM    687  O   GLU A  49      -6.149  47.753   3.893  1.00  0.68           O  
ATOM    688  CB  GLU A  49      -9.355  47.875   3.099  1.00  0.68           C  
ATOM    689  CG  GLU A  49     -10.541  48.829   3.066  1.00  0.68           C  
ATOM    690  CD  GLU A  49     -11.871  48.220   3.500  1.00  0.68           C  
ATOM    691  OE1 GLU A  49     -12.292  47.214   2.966  1.00  0.68           O  
ATOM    692  OE2 GLU A  49     -12.475  48.801   4.374  1.00  0.68           O  
ATOM    693  H   GLU A  49      -8.784  48.045   0.614  1.00  0.68           H  
ATOM    694  HA  GLU A  49      -7.837  49.400   3.003  1.00  0.68           H  
ATOM    695 1HB  GLU A  49      -9.647  47.036   2.499  1.00  0.68           H  
ATOM    696 2HB  GLU A  49      -9.214  47.490   4.085  1.00  0.68           H  
ATOM    697 1HG  GLU A  49     -10.319  49.607   3.774  1.00  0.68           H  
ATOM    698 2HG  GLU A  49     -10.630  49.273   2.074  1.00  0.68           H  
ATOM    699  N   GLN A  50      -6.707  46.448   2.142  1.00  0.67           N  
ATOM    700  CA  GLN A  50      -5.653  45.487   2.418  1.00  0.67           C  
ATOM    701  C   GLN A  50      -4.275  46.120   2.210  1.00  0.67           C  
ATOM    702  O   GLN A  50      -3.344  45.905   3.003  1.00  0.67           O  
ATOM    703  CB  GLN A  50      -5.799  44.261   1.513  1.00  0.67           C  
ATOM    704  CG  GLN A  50      -7.035  43.403   1.792  1.00  0.67           C  
ATOM    705  CD  GLN A  50      -7.085  42.198   0.895  1.00  0.67           C  
ATOM    706  OE1 GLN A  50      -6.029  41.625   0.610  1.00  0.67           O  
ATOM    707  NE2 GLN A  50      -8.270  41.795   0.434  1.00  0.67           N  
ATOM    708  H   GLN A  50      -7.351  46.307   1.361  1.00  0.67           H  
ATOM    709  HA  GLN A  50      -5.735  45.179   3.458  1.00  0.67           H  
ATOM    710 1HB  GLN A  50      -5.854  44.589   0.478  1.00  0.67           H  
ATOM    711 2HB  GLN A  50      -4.919  43.632   1.606  1.00  0.67           H  
ATOM    712 1HG  GLN A  50      -7.033  43.071   2.821  1.00  0.67           H  
ATOM    713 2HG  GLN A  50      -7.925  44.008   1.594  1.00  0.67           H  
ATOM    714 1HE2 GLN A  50      -8.328  41.000  -0.164  1.00  0.67           H  
ATOM    715 2HE2 GLN A  50      -9.140  42.299   0.666  1.00  0.67           H  
ATOM    716  N   GLU A  51      -4.148  46.933   1.150  1.00  0.66           N  
ATOM    717  CA  GLU A  51      -2.892  47.606   0.843  1.00  0.66           C  
ATOM    718  C   GLU A  51      -2.536  48.600   1.933  1.00  0.66           C  
ATOM    719  O   GLU A  51      -1.395  48.623   2.393  1.00  0.66           O  
ATOM    720  CB  GLU A  51      -2.946  48.274  -0.536  1.00  0.66           C  
ATOM    721  CG  GLU A  51      -1.641  48.976  -0.959  1.00  0.66           C  
ATOM    722  CD  GLU A  51      -1.646  49.432  -2.411  1.00  0.66           C  
ATOM    723  OE1 GLU A  51      -2.547  50.128  -2.806  1.00  0.66           O  
ATOM    724  OE2 GLU A  51      -0.741  49.064  -3.121  1.00  0.66           O  
ATOM    725  H   GLU A  51      -4.938  47.058   0.518  1.00  0.66           H  
ATOM    726  HA  GLU A  51      -2.106  46.853   0.810  1.00  0.66           H  
ATOM    727 1HB  GLU A  51      -3.192  47.528  -1.291  1.00  0.66           H  
ATOM    728 2HB  GLU A  51      -3.747  49.014  -0.540  1.00  0.66           H  
ATOM    729 1HG  GLU A  51      -1.499  49.852  -0.322  1.00  0.66           H  
ATOM    730 2HG  GLU A  51      -0.802  48.303  -0.793  1.00  0.66           H  
ATOM    731  N   ILE A  52      -3.509  49.393   2.385  1.00  0.65           N  
ATOM    732  CA  ILE A  52      -3.247  50.332   3.466  1.00  0.65           C  
ATOM    733  C   ILE A  52      -2.901  49.657   4.780  1.00  0.65           C  
ATOM    734  O   ILE A  52      -1.940  50.055   5.443  1.00  0.65           O  
ATOM    735  CB  ILE A  52      -4.402  51.305   3.666  1.00  0.65           C  
ATOM    736  CG1 ILE A  52      -4.443  52.241   2.494  1.00  0.65           C  
ATOM    737  CG2 ILE A  52      -4.292  52.011   4.956  1.00  0.65           C  
ATOM    738  CD1 ILE A  52      -5.646  53.115   2.441  1.00  0.65           C  
ATOM    739  H   ILE A  52      -4.439  49.364   1.962  1.00  0.65           H  
ATOM    740  HA  ILE A  52      -2.390  50.933   3.174  1.00  0.65           H  
ATOM    741  HB  ILE A  52      -5.341  50.744   3.649  1.00  0.65           H  
ATOM    742 1HG1 ILE A  52      -3.563  52.850   2.510  1.00  0.65           H  
ATOM    743 2HG1 ILE A  52      -4.421  51.638   1.593  1.00  0.65           H  
ATOM    744 1HG2 ILE A  52      -5.140  52.661   5.026  1.00  0.65           H  
ATOM    745 2HG2 ILE A  52      -4.306  51.294   5.774  1.00  0.65           H  
ATOM    746 3HG2 ILE A  52      -3.376  52.578   4.992  1.00  0.65           H  
ATOM    747 1HD1 ILE A  52      -5.609  53.749   1.557  1.00  0.65           H  
ATOM    748 2HD1 ILE A  52      -6.485  52.488   2.389  1.00  0.65           H  
ATOM    749 3HD1 ILE A  52      -5.699  53.740   3.332  1.00  0.65           H  
ATOM    750  N   LEU A  53      -3.626  48.614   5.164  1.00  0.65           N  
ATOM    751  CA  LEU A  53      -3.278  47.961   6.415  1.00  0.65           C  
ATOM    752  C   LEU A  53      -1.854  47.394   6.341  1.00  0.65           C  
ATOM    753  O   LEU A  53      -1.072  47.526   7.293  1.00  0.65           O  
ATOM    754  CB  LEU A  53      -4.278  46.840   6.702  1.00  0.65           C  
ATOM    755  CG  LEU A  53      -5.723  47.269   7.084  1.00  0.65           C  
ATOM    756  CD1 LEU A  53      -6.618  46.023   7.138  1.00  0.65           C  
ATOM    757  CD2 LEU A  53      -5.707  47.985   8.436  1.00  0.65           C  
ATOM    758  H   LEU A  53      -4.423  48.287   4.614  1.00  0.65           H  
ATOM    759  HA  LEU A  53      -3.321  48.696   7.216  1.00  0.65           H  
ATOM    760 1HB  LEU A  53      -4.347  46.208   5.814  1.00  0.65           H  
ATOM    761 2HB  LEU A  53      -3.897  46.250   7.504  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -6.111  47.935   6.329  1.00  0.65           H  
ATOM    763 1HD1 LEU A  53      -7.638  46.303   7.391  1.00  0.65           H  
ATOM    764 2HD1 LEU A  53      -6.606  45.541   6.161  1.00  0.65           H  
ATOM    765 3HD1 LEU A  53      -6.237  45.334   7.890  1.00  0.65           H  
ATOM    766 1HD2 LEU A  53      -6.705  48.293   8.707  1.00  0.65           H  
ATOM    767 2HD2 LEU A  53      -5.331  47.304   9.186  1.00  0.65           H  
ATOM    768 3HD2 LEU A  53      -5.066  48.864   8.373  1.00  0.65           H  
ATOM    769  N   THR A  54      -1.496  46.824   5.181  1.00  0.65           N  
ATOM    770  CA  THR A  54      -0.168  46.272   4.979  1.00  0.65           C  
ATOM    771  C   THR A  54       0.880  47.371   5.029  1.00  0.65           C  
ATOM    772  O   THR A  54       1.905  47.243   5.700  1.00  0.65           O  
ATOM    773  CB  THR A  54      -0.062  45.576   3.613  1.00  0.65           C  
ATOM    774  OG1 THR A  54      -1.008  44.501   3.532  1.00  0.65           O  
ATOM    775  CG2 THR A  54       1.342  45.047   3.434  1.00  0.65           C  
ATOM    776  H   THR A  54      -2.175  46.733   4.424  1.00  0.65           H  
ATOM    777  HA  THR A  54       0.050  45.559   5.764  1.00  0.65           H  
ATOM    778  HB  THR A  54      -0.278  46.291   2.820  1.00  0.65           H  
ATOM    779  HG1 THR A  54      -1.915  44.888   3.442  1.00  0.65           H  
ATOM    780 1HG2 THR A  54       1.426  44.556   2.467  1.00  0.65           H  
ATOM    781 2HG2 THR A  54       2.050  45.875   3.486  1.00  0.65           H  
ATOM    782 3HG2 THR A  54       1.558  44.348   4.214  1.00  0.65           H  
ATOM    783  N   ALA A  55       0.615  48.470   4.337  1.00  0.66           N  
ATOM    784  CA  ALA A  55       1.559  49.560   4.269  1.00  0.66           C  
ATOM    785  C   ALA A  55       1.884  50.107   5.648  1.00  0.66           C  
ATOM    786  O   ALA A  55       3.062  50.316   5.972  1.00  0.66           O  
ATOM    787  CB  ALA A  55       0.972  50.643   3.409  1.00  0.66           C  
ATOM    788  H   ALA A  55      -0.249  48.535   3.805  1.00  0.66           H  
ATOM    789  HA  ALA A  55       2.479  49.189   3.820  1.00  0.66           H  
ATOM    790 1HB  ALA A  55       1.665  51.463   3.326  1.00  0.66           H  
ATOM    791 2HB  ALA A  55       0.757  50.234   2.426  1.00  0.66           H  
ATOM    792 3HB  ALA A  55       0.050  50.986   3.867  1.00  0.66           H  
ATOM    793  N   ILE A  56       0.860  50.228   6.495  1.00  0.68           N  
ATOM    794  CA  ILE A  56       1.043  50.717   7.852  1.00  0.68           C  
ATOM    795  C   ILE A  56       1.915  49.750   8.648  1.00  0.68           C  
ATOM    796  O   ILE A  56       2.869  50.163   9.309  1.00  0.68           O  
ATOM    797  CB  ILE A  56      -0.323  50.934   8.520  1.00  0.68           C  
ATOM    798  CG1 ILE A  56      -1.040  52.105   7.812  1.00  0.68           C  
ATOM    799  CG2 ILE A  56      -0.168  51.209  10.017  1.00  0.68           C  
ATOM    800  CD1 ILE A  56      -2.471  52.232   8.170  1.00  0.68           C  
ATOM    801  H   ILE A  56      -0.086  50.021   6.167  1.00  0.68           H  
ATOM    802  HA  ILE A  56       1.553  51.681   7.804  1.00  0.68           H  
ATOM    803  HB  ILE A  56      -0.935  50.038   8.378  1.00  0.68           H  
ATOM    804 1HG1 ILE A  56      -0.537  53.036   8.077  1.00  0.68           H  
ATOM    805 2HG1 ILE A  56      -0.964  51.966   6.736  1.00  0.68           H  
ATOM    806 1HG2 ILE A  56      -1.154  51.354  10.465  1.00  0.68           H  
ATOM    807 2HG2 ILE A  56       0.330  50.368  10.491  1.00  0.68           H  
ATOM    808 3HG2 ILE A  56       0.428  52.113  10.162  1.00  0.68           H  
ATOM    809 1HD1 ILE A  56      -2.905  53.073   7.640  1.00  0.68           H  
ATOM    810 2HD1 ILE A  56      -2.994  51.318   7.897  1.00  0.68           H  
ATOM    811 3HD1 ILE A  56      -2.547  52.400   9.239  1.00  0.68           H  
ATOM    812  N   TYR A  57       1.621  48.453   8.541  1.00  0.71           N  
ATOM    813  CA  TYR A  57       2.392  47.404   9.211  1.00  0.71           C  
ATOM    814  C   TYR A  57       3.875  47.510   8.905  1.00  0.71           C  
ATOM    815  O   TYR A  57       4.718  47.395   9.801  1.00  0.71           O  
ATOM    816  CB  TYR A  57       1.916  46.036   8.763  1.00  0.71           C  
ATOM    817  CG  TYR A  57       2.617  44.879   9.353  1.00  0.71           C  
ATOM    818  CD1 TYR A  57       2.203  44.372  10.566  1.00  0.71           C  
ATOM    819  CD2 TYR A  57       3.684  44.318   8.687  1.00  0.71           C  
ATOM    820  CE1 TYR A  57       2.854  43.292  11.107  1.00  0.71           C  
ATOM    821  CE2 TYR A  57       4.340  43.239   9.221  1.00  0.71           C  
ATOM    822  CZ  TYR A  57       3.928  42.720  10.426  1.00  0.71           C  
ATOM    823  OH  TYR A  57       4.579  41.633  10.963  1.00  0.71           O  
ATOM    824  H   TYR A  57       0.811  48.175   7.985  1.00  0.71           H  
ATOM    825  HA  TYR A  57       2.258  47.502  10.284  1.00  0.71           H  
ATOM    826 1HB  TYR A  57       0.921  45.969   9.049  1.00  0.71           H  
ATOM    827 2HB  TYR A  57       1.961  45.945   7.694  1.00  0.71           H  
ATOM    828  HD1 TYR A  57       1.360  44.821  11.088  1.00  0.71           H  
ATOM    829  HD2 TYR A  57       4.004  44.729   7.733  1.00  0.71           H  
ATOM    830  HE1 TYR A  57       2.527  42.882  12.063  1.00  0.71           H  
ATOM    831  HE2 TYR A  57       5.180  42.793   8.689  1.00  0.71           H  
ATOM    832  HH  TYR A  57       4.143  41.373  11.780  1.00  0.71           H  
ATOM    833  N   THR A  58       4.188  47.728   7.630  1.00  0.76           N  
ATOM    834  CA  THR A  58       5.560  47.776   7.149  1.00  0.76           C  
ATOM    835  C   THR A  58       6.294  49.082   7.496  1.00  0.76           C  
ATOM    836  O   THR A  58       7.473  49.227   7.164  1.00  0.76           O  
ATOM    837  CB  THR A  58       5.615  47.543   5.627  1.00  0.76           C  
ATOM    838  OG1 THR A  58       4.879  48.571   4.946  1.00  0.76           O  
ATOM    839  CG2 THR A  58       5.019  46.161   5.290  1.00  0.76           C  
ATOM    840  H   THR A  58       3.425  47.817   6.954  1.00  0.76           H  
ATOM    841  HA  THR A  58       6.103  46.961   7.625  1.00  0.76           H  
ATOM    842  HB  THR A  58       6.648  47.572   5.290  1.00  0.76           H  
ATOM    843  HG1 THR A  58       4.165  48.917   5.523  1.00  0.76           H  
ATOM    844 1HG2 THR A  58       5.061  45.999   4.215  1.00  0.76           H  
ATOM    845 2HG2 THR A  58       5.590  45.387   5.799  1.00  0.76           H  
ATOM    846 3HG2 THR A  58       3.996  46.112   5.617  1.00  0.76           H  
ATOM    847  N   GLY A  59       5.614  50.036   8.146  1.00  0.83           N  
ATOM    848  CA  GLY A  59       6.255  51.283   8.538  1.00  0.83           C  
ATOM    849  C   GLY A  59       5.988  52.489   7.639  1.00  0.83           C  
ATOM    850  O   GLY A  59       6.651  53.520   7.783  1.00  0.83           O  
ATOM    851  H   GLY A  59       4.642  49.892   8.416  1.00  0.83           H  
ATOM    852 1HA  GLY A  59       5.928  51.525   9.548  1.00  0.83           H  
ATOM    853 2HA  GLY A  59       7.329  51.120   8.601  1.00  0.83           H  
ATOM    854  N   ILE A  60       5.040  52.396   6.713  1.00  0.91           N  
ATOM    855  CA  ILE A  60       4.770  53.556   5.878  1.00  0.91           C  
ATOM    856  C   ILE A  60       3.804  54.494   6.574  1.00  0.91           C  
ATOM    857  O   ILE A  60       2.686  54.106   6.917  1.00  0.91           O  
ATOM    858  CB  ILE A  60       4.195  53.136   4.511  1.00  0.91           C  
ATOM    859  CG1 ILE A  60       5.224  52.290   3.770  1.00  0.91           C  
ATOM    860  CG2 ILE A  60       3.759  54.349   3.674  1.00  0.91           C  
ATOM    861  CD1 ILE A  60       4.684  51.634   2.534  1.00  0.91           C  
ATOM    862  H   ILE A  60       4.488  51.547   6.591  1.00  0.91           H  
ATOM    863  HA  ILE A  60       5.701  54.090   5.705  1.00  0.91           H  
ATOM    864  HB  ILE A  60       3.332  52.512   4.678  1.00  0.91           H  
ATOM    865 1HG1 ILE A  60       6.060  52.924   3.490  1.00  0.91           H  
ATOM    866 2HG1 ILE A  60       5.589  51.504   4.441  1.00  0.91           H  
ATOM    867 1HG2 ILE A  60       3.346  54.008   2.725  1.00  0.91           H  
ATOM    868 2HG2 ILE A  60       3.000  54.908   4.211  1.00  0.91           H  
ATOM    869 3HG2 ILE A  60       4.615  54.997   3.483  1.00  0.91           H  
ATOM    870 1HD1 ILE A  60       5.471  51.053   2.058  1.00  0.91           H  
ATOM    871 2HD1 ILE A  60       3.871  50.977   2.801  1.00  0.91           H  
ATOM    872 3HD1 ILE A  60       4.332  52.398   1.855  1.00  0.91           H  
ATOM    873  N   THR A  61       4.235  55.737   6.775  1.00  0.99           N  
ATOM    874  CA  THR A  61       3.369  56.720   7.405  1.00  0.99           C  
ATOM    875  C   THR A  61       2.134  56.885   6.583  1.00  0.99           C  
ATOM    876  O   THR A  61       2.193  56.962   5.356  1.00  0.99           O  
ATOM    877  CB  THR A  61       4.015  58.103   7.548  1.00  0.99           C  
ATOM    878  OG1 THR A  61       3.037  59.036   8.100  1.00  0.99           O  
ATOM    879  CG2 THR A  61       4.455  58.581   6.217  1.00  0.99           C  
ATOM    880  H   THR A  61       5.171  55.987   6.488  1.00  0.99           H  
ATOM    881  HA  THR A  61       3.085  56.362   8.394  1.00  0.99           H  
ATOM    882  HB  THR A  61       4.874  58.049   8.216  1.00  0.99           H  
ATOM    883  HG1 THR A  61       3.170  59.127   9.082  1.00  0.99           H  
ATOM    884 1HG2 THR A  61       4.904  59.569   6.313  1.00  0.99           H  
ATOM    885 2HG2 THR A  61       5.186  57.890   5.795  1.00  0.99           H  
ATOM    886 3HG2 THR A  61       3.611  58.634   5.580  1.00  0.99           H  
ATOM    887  N   SER A  62       1.018  57.059   7.257  1.00  1.03           N  
ATOM    888  CA  SER A  62      -0.236  57.246   6.567  1.00  1.03           C  
ATOM    889  C   SER A  62      -0.183  58.453   5.633  1.00  1.03           C  
ATOM    890  O   SER A  62      -0.833  58.483   4.588  1.00  1.03           O  
ATOM    891  CB  SER A  62      -1.338  57.442   7.562  1.00  1.03           C  
ATOM    892  OG  SER A  62      -1.477  56.289   8.359  1.00  1.03           O  
ATOM    893  H   SER A  62       1.046  57.014   8.265  1.00  1.03           H  
ATOM    894  HA  SER A  62      -0.438  56.351   6.014  1.00  1.03           H  
ATOM    895 1HB  SER A  62      -1.121  58.303   8.169  1.00  1.03           H  
ATOM    896 2HB  SER A  62      -2.265  57.640   7.035  1.00  1.03           H  
ATOM    897  HG  SER A  62      -1.450  55.537   7.740  1.00  1.03           H  
ATOM    898  N   LEU A  63       0.646  59.431   5.986  1.00  1.05           N  
ATOM    899  CA  LEU A  63       0.738  60.677   5.253  1.00  1.05           C  
ATOM    900  C   LEU A  63       1.304  60.510   3.835  1.00  1.05           C  
ATOM    901  O   LEU A  63       1.070  61.354   2.967  1.00  1.05           O  
ATOM    902  CB  LEU A  63       1.591  61.626   6.085  1.00  1.05           C  
ATOM    903  CG  LEU A  63       0.933  61.991   7.444  1.00  1.05           C  
ATOM    904  CD1 LEU A  63       1.895  62.810   8.281  1.00  1.05           C  
ATOM    905  CD2 LEU A  63      -0.378  62.731   7.203  1.00  1.05           C  
ATOM    906  H   LEU A  63       1.244  59.310   6.811  1.00  1.05           H  
ATOM    907  HA  LEU A  63      -0.264  61.093   5.171  1.00  1.05           H  
ATOM    908 1HB  LEU A  63       2.551  61.151   6.289  1.00  1.05           H  
ATOM    909 2HB  LEU A  63       1.764  62.541   5.522  1.00  1.05           H  
ATOM    910  HG  LEU A  63       0.721  61.073   7.994  1.00  1.05           H  
ATOM    911 1HD1 LEU A  63       1.430  63.036   9.243  1.00  1.05           H  
ATOM    912 2HD1 LEU A  63       2.807  62.232   8.447  1.00  1.05           H  
ATOM    913 3HD1 LEU A  63       2.135  63.736   7.765  1.00  1.05           H  
ATOM    914 1HD2 LEU A  63      -0.843  62.963   8.163  1.00  1.05           H  
ATOM    915 2HD2 LEU A  63      -0.186  63.655   6.662  1.00  1.05           H  
ATOM    916 3HD2 LEU A  63      -1.050  62.101   6.622  1.00  1.05           H  
ATOM    917  N   GLU A  64       2.081  59.450   3.612  1.00  1.02           N  
ATOM    918  CA  GLU A  64       2.709  59.181   2.327  1.00  1.02           C  
ATOM    919  C   GLU A  64       2.004  58.070   1.562  1.00  1.02           C  
ATOM    920  O   GLU A  64       2.442  57.691   0.465  1.00  1.02           O  
ATOM    921  CB  GLU A  64       4.194  58.844   2.502  1.00  1.02           C  
ATOM    922  CG  GLU A  64       5.040  60.014   3.036  1.00  1.02           C  
ATOM    923  CD  GLU A  64       6.504  59.666   3.243  1.00  1.02           C  
ATOM    924  OE1 GLU A  64       6.871  58.538   3.011  1.00  1.02           O  
ATOM    925  OE2 GLU A  64       7.247  60.535   3.636  1.00  1.02           O  
ATOM    926  H   GLU A  64       2.205  58.760   4.352  1.00  1.02           H  
ATOM    927  HA  GLU A  64       2.643  60.087   1.724  1.00  1.02           H  
ATOM    928 1HB  GLU A  64       4.293  58.005   3.194  1.00  1.02           H  
ATOM    929 2HB  GLU A  64       4.611  58.532   1.546  1.00  1.02           H  
ATOM    930 1HG  GLU A  64       4.980  60.830   2.317  1.00  1.02           H  
ATOM    931 2HG  GLU A  64       4.611  60.372   3.966  1.00  1.02           H  
ATOM    932  N   LEU A  65       0.903  57.549   2.119  1.00  0.98           N  
ATOM    933  CA  LEU A  65       0.227  56.469   1.436  1.00  0.98           C  
ATOM    934  C   LEU A  65      -0.256  56.842   0.042  1.00  0.98           C  
ATOM    935  O   LEU A  65      -0.018  56.052  -0.862  1.00  0.98           O  
ATOM    936  CB  LEU A  65      -0.948  55.940   2.260  1.00  0.98           C  
ATOM    937  CG  LEU A  65      -0.627  55.158   3.473  1.00  0.98           C  
ATOM    938  CD1 LEU A  65      -1.917  54.958   4.269  1.00  0.98           C  
ATOM    939  CD2 LEU A  65      -0.048  53.857   3.113  1.00  0.98           C  
ATOM    940  H   LEU A  65       0.532  57.900   3.002  1.00  0.98           H  
ATOM    941  HA  LEU A  65       0.939  55.652   1.332  1.00  0.98           H  
ATOM    942 1HB  LEU A  65      -1.509  56.762   2.628  1.00  0.98           H  
ATOM    943 2HB  LEU A  65      -1.592  55.338   1.623  1.00  0.98           H  
ATOM    944  HG  LEU A  65       0.098  55.698   4.059  1.00  0.98           H  
ATOM    945 1HD1 LEU A  65      -1.707  54.388   5.176  1.00  0.98           H  
ATOM    946 2HD1 LEU A  65      -2.329  55.931   4.534  1.00  0.98           H  
ATOM    947 3HD1 LEU A  65      -2.628  54.432   3.670  1.00  0.98           H  
ATOM    948 1HD2 LEU A  65       0.179  53.324   4.034  1.00  0.98           H  
ATOM    949 2HD2 LEU A  65      -0.759  53.284   2.512  1.00  0.98           H  
ATOM    950 3HD2 LEU A  65       0.863  54.020   2.550  1.00  0.98           H  
ATOM    951  N   PRO A  66      -0.873  58.028  -0.218  1.00  0.93           N  
ATOM    952  CA  PRO A  66      -1.324  58.427  -1.540  1.00  0.93           C  
ATOM    953  C   PRO A  66      -0.216  58.308  -2.573  1.00  0.93           C  
ATOM    954  O   PRO A  66      -0.446  57.856  -3.701  1.00  0.93           O  
ATOM    955  CB  PRO A  66      -1.692  59.899  -1.316  1.00  0.93           C  
ATOM    956  CG  PRO A  66      -2.104  59.967   0.130  1.00  0.93           C  
ATOM    957  CD  PRO A  66      -1.142  59.068   0.832  1.00  0.93           C  
ATOM    958  HA  PRO A  66      -2.198  57.836  -1.840  1.00  0.93           H  
ATOM    959 1HB  PRO A  66      -0.832  60.544  -1.548  1.00  0.93           H  
ATOM    960 2HB  PRO A  66      -2.502  60.190  -2.003  1.00  0.93           H  
ATOM    961 1HG  PRO A  66      -2.056  61.001   0.493  1.00  0.93           H  
ATOM    962 2HG  PRO A  66      -3.127  59.631   0.254  1.00  0.93           H  
ATOM    963 1HD  PRO A  66      -0.248  59.661   1.056  1.00  0.93           H  
ATOM    964 2HD  PRO A  66      -1.613  58.681   1.720  1.00  0.93           H  
ATOM    965  N   GLY A  67       1.013  58.652  -2.150  1.00  0.89           N  
ATOM    966  CA  GLY A  67       2.181  58.604  -3.015  1.00  0.89           C  
ATOM    967  C   GLY A  67       2.468  57.183  -3.434  1.00  0.89           C  
ATOM    968  O   GLY A  67       2.550  56.863  -4.621  1.00  0.89           O  
ATOM    969  H   GLY A  67       1.145  58.974  -1.200  1.00  0.89           H  
ATOM    970 1HA  GLY A  67       2.015  59.227  -3.892  1.00  0.89           H  
ATOM    971 2HA  GLY A  67       3.040  59.009  -2.481  1.00  0.89           H  
ATOM    972  N   MET A  68       2.620  56.332  -2.432  1.00  0.88           N  
ATOM    973  CA  MET A  68       2.904  54.921  -2.628  1.00  0.88           C  
ATOM    974  C   MET A  68       1.817  54.209  -3.434  1.00  0.88           C  
ATOM    975  O   MET A  68       2.113  53.378  -4.296  1.00  0.88           O  
ATOM    976  CB  MET A  68       3.109  54.261  -1.264  1.00  0.88           C  
ATOM    977  CG  MET A  68       3.391  52.764  -1.289  1.00  0.88           C  
ATOM    978  SD  MET A  68       1.884  51.784  -1.362  1.00  0.88           S  
ATOM    979  CE  MET A  68       1.261  52.139   0.253  1.00  0.88           C  
ATOM    980  H   MET A  68       2.517  56.691  -1.479  1.00  0.88           H  
ATOM    981  HA  MET A  68       3.832  54.840  -3.191  1.00  0.88           H  
ATOM    982 1HB  MET A  68       3.933  54.751  -0.746  1.00  0.88           H  
ATOM    983 2HB  MET A  68       2.213  54.420  -0.658  1.00  0.88           H  
ATOM    984 1HG  MET A  68       3.994  52.528  -2.165  1.00  0.88           H  
ATOM    985 2HG  MET A  68       3.948  52.476  -0.411  1.00  0.88           H  
ATOM    986 1HE  MET A  68       0.313  51.616   0.404  1.00  0.88           H  
ATOM    987 2HE  MET A  68       1.983  51.816   0.988  1.00  0.88           H  
ATOM    988 3HE  MET A  68       1.106  53.211   0.346  1.00  0.88           H  
ATOM    989  N   MET A  69       0.557  54.521  -3.126  1.00  0.90           N  
ATOM    990  CA  MET A  69      -0.589  53.860  -3.732  1.00  0.90           C  
ATOM    991  C   MET A  69      -0.990  54.418  -5.110  1.00  0.90           C  
ATOM    992  O   MET A  69      -1.623  53.714  -5.899  1.00  0.90           O  
ATOM    993  CB  MET A  69      -1.786  53.990  -2.794  1.00  0.90           C  
ATOM    994  CG  MET A  69      -1.647  53.320  -1.459  1.00  0.90           C  
ATOM    995  SD  MET A  69      -3.073  53.578  -0.417  1.00  0.90           S  
ATOM    996  CE  MET A  69      -4.277  52.443  -1.148  1.00  0.90           C  
ATOM    997  H   MET A  69       0.390  55.222  -2.411  1.00  0.90           H  
ATOM    998  HA  MET A  69      -0.343  52.804  -3.855  1.00  0.90           H  
ATOM    999 1HB  MET A  69      -2.018  55.044  -2.633  1.00  0.90           H  
ATOM   1000 2HB  MET A  69      -2.637  53.518  -3.259  1.00  0.90           H  
ATOM   1001 1HG  MET A  69      -1.500  52.252  -1.597  1.00  0.90           H  
ATOM   1002 2HG  MET A  69      -0.785  53.719  -0.955  1.00  0.90           H  
ATOM   1003 1HE  MET A  69      -5.224  52.504  -0.612  1.00  0.90           H  
ATOM   1004 2HE  MET A  69      -4.433  52.685  -2.188  1.00  0.90           H  
ATOM   1005 3HE  MET A  69      -3.896  51.422  -1.079  1.00  0.90           H  
ATOM   1006  N   GLY A  70      -0.642  55.677  -5.415  1.00  0.93           N  
ATOM   1007  CA  GLY A  70      -1.074  56.298  -6.673  1.00  0.93           C  
ATOM   1008  C   GLY A  70      -2.546  56.727  -6.588  1.00  0.93           C  
ATOM   1009  O   GLY A  70      -3.282  56.702  -7.577  1.00  0.93           O  
ATOM   1010  H   GLY A  70      -0.117  56.245  -4.753  1.00  0.93           H  
ATOM   1011 1HA  GLY A  70      -0.449  57.167  -6.875  1.00  0.93           H  
ATOM   1012 2HA  GLY A  70      -0.936  55.597  -7.494  1.00  0.93           H  
ATOM   1013  N   MET A  71      -2.969  57.051  -5.372  1.00  0.97           N  
ATOM   1014  CA  MET A  71      -4.347  57.423  -5.038  1.00  0.97           C  
ATOM   1015  C   MET A  71      -4.497  58.882  -4.629  1.00  0.97           C  
ATOM   1016  O   MET A  71      -3.526  59.517  -4.223  1.00  0.97           O  
ATOM   1017  CB  MET A  71      -4.827  56.524  -3.918  1.00  0.97           C  
ATOM   1018  CG  MET A  71      -4.825  55.062  -4.239  1.00  0.97           C  
ATOM   1019  SD  MET A  71      -6.037  54.614  -5.431  1.00  0.97           S  
ATOM   1020  CE  MET A  71      -7.464  54.814  -4.385  1.00  0.97           C  
ATOM   1021  H   MET A  71      -2.257  57.087  -4.644  1.00  0.97           H  
ATOM   1022  HA  MET A  71      -4.973  57.263  -5.916  1.00  0.97           H  
ATOM   1023 1HB  MET A  71      -4.188  56.663  -3.055  1.00  0.97           H  
ATOM   1024 2HB  MET A  71      -5.842  56.816  -3.630  1.00  0.97           H  
ATOM   1025 1HG  MET A  71      -3.864  54.790  -4.640  1.00  0.97           H  
ATOM   1026 2HG  MET A  71      -5.007  54.503  -3.339  1.00  0.97           H  
ATOM   1027 1HE  MET A  71      -8.372  54.585  -4.949  1.00  0.97           H  
ATOM   1028 2HE  MET A  71      -7.391  54.142  -3.529  1.00  0.97           H  
ATOM   1029 3HE  MET A  71      -7.504  55.837  -4.040  1.00  0.97           H  
ATOM   1030  N   ASP A  72      -5.699  59.445  -4.761  1.00  0.99           N  
ATOM   1031  CA  ASP A  72      -5.900  60.799  -4.255  1.00  0.99           C  
ATOM   1032  C   ASP A  72      -5.911  60.725  -2.745  1.00  0.99           C  
ATOM   1033  O   ASP A  72      -6.450  59.770  -2.176  1.00  0.99           O  
ATOM   1034  CB  ASP A  72      -7.207  61.438  -4.723  1.00  0.99           C  
ATOM   1035  CG  ASP A  72      -7.250  62.951  -4.428  1.00  0.99           C  
ATOM   1036  OD1 ASP A  72      -6.768  63.697  -5.247  1.00  0.99           O  
ATOM   1037  OD2 ASP A  72      -7.697  63.343  -3.357  1.00  0.99           O  
ATOM   1038  H   ASP A  72      -6.500  58.918  -5.128  1.00  0.99           H  
ATOM   1039  HA  ASP A  72      -5.067  61.428  -4.571  1.00  0.99           H  
ATOM   1040 1HB  ASP A  72      -7.331  61.277  -5.793  1.00  0.99           H  
ATOM   1041 2HB  ASP A  72      -8.045  60.955  -4.225  1.00  0.99           H  
ATOM   1042  N   ILE A  73      -5.418  61.751  -2.076  1.00  1.00           N  
ATOM   1043  CA  ILE A  73      -5.465  61.722  -0.625  1.00  1.00           C  
ATOM   1044  C   ILE A  73      -6.889  61.603  -0.088  1.00  1.00           C  
ATOM   1045  O   ILE A  73      -7.098  60.997   0.960  1.00  1.00           O  
ATOM   1046  CB  ILE A  73      -4.768  62.956  -0.025  1.00  1.00           C  
ATOM   1047  CG1 ILE A  73      -4.532  62.726   1.470  1.00  1.00           C  
ATOM   1048  CG2 ILE A  73      -5.593  64.217  -0.253  1.00  1.00           C  
ATOM   1049  CD1 ILE A  73      -3.588  63.712   2.102  1.00  1.00           C  
ATOM   1050  H   ILE A  73      -5.010  62.535  -2.568  1.00  1.00           H  
ATOM   1051  HA  ILE A  73      -4.922  60.846  -0.294  1.00  1.00           H  
ATOM   1052  HB  ILE A  73      -3.796  63.076  -0.501  1.00  1.00           H  
ATOM   1053 1HG1 ILE A  73      -5.490  62.805   1.986  1.00  1.00           H  
ATOM   1054 2HG1 ILE A  73      -4.143  61.722   1.622  1.00  1.00           H  
ATOM   1055 1HG2 ILE A  73      -5.068  65.072   0.166  1.00  1.00           H  
ATOM   1056 2HG2 ILE A  73      -5.742  64.368  -1.327  1.00  1.00           H  
ATOM   1057 3HG2 ILE A  73      -6.559  64.124   0.237  1.00  1.00           H  
ATOM   1058 1HD1 ILE A  73      -3.489  63.485   3.166  1.00  1.00           H  
ATOM   1059 2HD1 ILE A  73      -2.612  63.644   1.621  1.00  1.00           H  
ATOM   1060 3HD1 ILE A  73      -3.985  64.719   1.983  1.00  1.00           H  
ATOM   1061  N   ASP A  74      -7.890  62.111  -0.819  1.00  0.98           N  
ATOM   1062  CA  ASP A  74      -9.264  62.000  -0.358  1.00  0.98           C  
ATOM   1063  C   ASP A  74      -9.686  60.533  -0.292  1.00  0.98           C  
ATOM   1064  O   ASP A  74     -10.453  60.131   0.584  1.00  0.98           O  
ATOM   1065  CB  ASP A  74     -10.194  62.761  -1.316  1.00  0.98           C  
ATOM   1066  CG  ASP A  74     -11.628  63.001  -0.792  1.00  0.98           C  
ATOM   1067  OD1 ASP A  74     -11.770  63.740   0.156  1.00  0.98           O  
ATOM   1068  OD2 ASP A  74     -12.578  62.425  -1.333  1.00  0.98           O  
ATOM   1069  H   ASP A  74      -7.703  62.584  -1.710  1.00  0.98           H  
ATOM   1070  HA  ASP A  74      -9.334  62.432   0.641  1.00  0.98           H  
ATOM   1071 1HB  ASP A  74      -9.739  63.727  -1.556  1.00  0.98           H  
ATOM   1072 2HB  ASP A  74     -10.256  62.209  -2.255  1.00  0.98           H  
ATOM   1073  N   GLU A  75      -9.175  59.718  -1.217  1.00  0.94           N  
ATOM   1074  CA  GLU A  75      -9.558  58.319  -1.280  1.00  0.94           C  
ATOM   1075  C   GLU A  75      -8.883  57.575  -0.147  1.00  0.94           C  
ATOM   1076  O   GLU A  75      -9.492  56.743   0.531  1.00  0.94           O  
ATOM   1077  CB  GLU A  75      -9.142  57.731  -2.629  1.00  0.94           C  
ATOM   1078  CG  GLU A  75      -9.901  58.296  -3.843  1.00  0.94           C  
ATOM   1079  CD  GLU A  75      -9.331  57.856  -5.204  1.00  0.94           C  
ATOM   1080  OE1 GLU A  75      -8.149  58.063  -5.464  1.00  0.94           O  
ATOM   1081  OE2 GLU A  75     -10.085  57.311  -5.976  1.00  0.94           O  
ATOM   1082  H   GLU A  75      -8.479  60.065  -1.866  1.00  0.94           H  
ATOM   1083  HA  GLU A  75     -10.638  58.238  -1.160  1.00  0.94           H  
ATOM   1084 1HB  GLU A  75      -8.079  57.903  -2.789  1.00  0.94           H  
ATOM   1085 2HB  GLU A  75      -9.299  56.653  -2.611  1.00  0.94           H  
ATOM   1086 1HG  GLU A  75     -10.939  57.975  -3.781  1.00  0.94           H  
ATOM   1087 2HG  GLU A  75      -9.885  59.383  -3.782  1.00  0.94           H  
ATOM   1088  N   VAL A  76      -7.623  57.919   0.092  1.00  0.89           N  
ATOM   1089  CA  VAL A  76      -6.870  57.251   1.134  1.00  0.89           C  
ATOM   1090  C   VAL A  76      -7.436  57.573   2.503  1.00  0.89           C  
ATOM   1091  O   VAL A  76      -7.632  56.664   3.311  1.00  0.89           O  
ATOM   1092  CB  VAL A  76      -5.392  57.631   1.068  1.00  0.89           C  
ATOM   1093  CG1 VAL A  76      -4.652  57.071   2.262  1.00  0.89           C  
ATOM   1094  CG2 VAL A  76      -4.801  57.082  -0.227  1.00  0.89           C  
ATOM   1095  H   VAL A  76      -7.185  58.630  -0.498  1.00  0.89           H  
ATOM   1096  HA  VAL A  76      -6.946  56.175   0.975  1.00  0.89           H  
ATOM   1097  HB  VAL A  76      -5.296  58.718   1.095  1.00  0.89           H  
ATOM   1098 1HG1 VAL A  76      -3.621  57.361   2.197  1.00  0.89           H  
ATOM   1099 2HG1 VAL A  76      -5.085  57.474   3.175  1.00  0.89           H  
ATOM   1100 3HG1 VAL A  76      -4.725  55.988   2.273  1.00  0.89           H  
ATOM   1101 1HG2 VAL A  76      -3.763  57.341  -0.282  1.00  0.89           H  
ATOM   1102 2HG2 VAL A  76      -4.904  56.001  -0.246  1.00  0.89           H  
ATOM   1103 3HG2 VAL A  76      -5.339  57.517  -1.074  1.00  0.89           H  
ATOM   1104  N   GLU A  77      -7.732  58.852   2.766  1.00  0.84           N  
ATOM   1105  CA  GLU A  77      -8.289  59.204   4.062  1.00  0.84           C  
ATOM   1106  C   GLU A  77      -9.628  58.519   4.286  1.00  0.84           C  
ATOM   1107  O   GLU A  77      -9.887  58.032   5.383  1.00  0.84           O  
ATOM   1108  CB  GLU A  77      -8.424  60.721   4.235  1.00  0.84           C  
ATOM   1109  CG  GLU A  77      -7.080  61.455   4.418  1.00  0.84           C  
ATOM   1110  CD  GLU A  77      -7.212  62.969   4.584  1.00  0.84           C  
ATOM   1111  OE1 GLU A  77      -8.292  63.484   4.408  1.00  0.84           O  
ATOM   1112  OE2 GLU A  77      -6.226  63.600   4.908  1.00  0.84           O  
ATOM   1113  H   GLU A  77      -7.558  59.577   2.070  1.00  0.84           H  
ATOM   1114  HA  GLU A  77      -7.606  58.851   4.829  1.00  0.84           H  
ATOM   1115 1HB  GLU A  77      -8.913  61.139   3.348  1.00  0.84           H  
ATOM   1116 2HB  GLU A  77      -9.058  60.939   5.095  1.00  0.84           H  
ATOM   1117 1HG  GLU A  77      -6.582  61.048   5.297  1.00  0.84           H  
ATOM   1118 2HG  GLU A  77      -6.454  61.239   3.555  1.00  0.84           H  
ATOM   1119  N   LYS A  78     -10.470  58.420   3.253  1.00  0.79           N  
ATOM   1120  CA  LYS A  78     -11.748  57.742   3.437  1.00  0.79           C  
ATOM   1121  C   LYS A  78     -11.545  56.270   3.769  1.00  0.79           C  
ATOM   1122  O   LYS A  78     -12.226  55.731   4.646  1.00  0.79           O  
ATOM   1123  CB  LYS A  78     -12.607  57.943   2.199  1.00  0.79           C  
ATOM   1124  CG  LYS A  78     -13.117  59.369   2.103  1.00  0.79           C  
ATOM   1125  CD  LYS A  78     -13.828  59.666   0.809  1.00  0.79           C  
ATOM   1126  CE  LYS A  78     -14.291  61.108   0.813  1.00  0.79           C  
ATOM   1127  NZ  LYS A  78     -14.775  61.551  -0.507  1.00  0.79           N  
ATOM   1128  H   LYS A  78     -10.253  58.844   2.348  1.00  0.79           H  
ATOM   1129  HA  LYS A  78     -12.260  58.205   4.282  1.00  0.79           H  
ATOM   1130 1HB  LYS A  78     -12.014  57.730   1.304  1.00  0.79           H  
ATOM   1131 2HB  LYS A  78     -13.454  57.261   2.215  1.00  0.79           H  
ATOM   1132 1HG  LYS A  78     -13.809  59.547   2.924  1.00  0.79           H  
ATOM   1133 2HG  LYS A  78     -12.284  60.059   2.215  1.00  0.79           H  
ATOM   1134 1HD  LYS A  78     -13.133  59.527  -0.025  1.00  0.79           H  
ATOM   1135 2HD  LYS A  78     -14.680  59.002   0.679  1.00  0.79           H  
ATOM   1136 1HE  LYS A  78     -15.095  61.215   1.535  1.00  0.79           H  
ATOM   1137 2HE  LYS A  78     -13.459  61.744   1.114  1.00  0.79           H  
ATOM   1138 1HZ  LYS A  78     -15.047  62.514  -0.449  1.00  0.79           H  
ATOM   1139 2HZ  LYS A  78     -13.988  61.477  -1.176  1.00  0.79           H  
ATOM   1140 3HZ  LYS A  78     -15.542  60.994  -0.815  1.00  0.79           H  
ATOM   1141  N   VAL A  79     -10.569  55.622   3.132  1.00  0.75           N  
ATOM   1142  CA  VAL A  79     -10.328  54.231   3.469  1.00  0.75           C  
ATOM   1143  C   VAL A  79      -9.802  54.136   4.899  1.00  0.75           C  
ATOM   1144  O   VAL A  79     -10.200  53.245   5.651  1.00  0.75           O  
ATOM   1145  CB  VAL A  79      -9.376  53.534   2.500  1.00  0.75           C  
ATOM   1146  CG1 VAL A  79      -9.087  52.161   3.043  1.00  0.75           C  
ATOM   1147  CG2 VAL A  79     -10.025  53.416   1.129  1.00  0.75           C  
ATOM   1148  H   VAL A  79     -10.026  56.083   2.398  1.00  0.75           H  
ATOM   1149  HA  VAL A  79     -11.277  53.698   3.420  1.00  0.75           H  
ATOM   1150  HB  VAL A  79      -8.445  54.097   2.421  1.00  0.75           H  
ATOM   1151 1HG1 VAL A  79      -8.439  51.618   2.370  1.00  0.75           H  
ATOM   1152 2HG1 VAL A  79      -8.623  52.240   4.023  1.00  0.75           H  
ATOM   1153 3HG1 VAL A  79     -10.027  51.649   3.122  1.00  0.75           H  
ATOM   1154 1HG2 VAL A  79      -9.346  52.906   0.443  1.00  0.75           H  
ATOM   1155 2HG2 VAL A  79     -10.949  52.848   1.213  1.00  0.75           H  
ATOM   1156 3HG2 VAL A  79     -10.245  54.406   0.744  1.00  0.75           H  
ATOM   1157  N   LEU A  80      -8.907  55.046   5.290  1.00  0.72           N  
ATOM   1158  CA  LEU A  80      -8.394  55.008   6.650  1.00  0.72           C  
ATOM   1159  C   LEU A  80      -9.529  55.193   7.650  1.00  0.72           C  
ATOM   1160  O   LEU A  80      -9.580  54.474   8.648  1.00  0.72           O  
ATOM   1161  CB  LEU A  80      -7.344  56.106   6.856  1.00  0.72           C  
ATOM   1162  CG  LEU A  80      -6.005  55.895   6.120  1.00  0.72           C  
ATOM   1163  CD1 LEU A  80      -5.147  57.138   6.203  1.00  0.72           C  
ATOM   1164  CD2 LEU A  80      -5.294  54.776   6.759  1.00  0.72           C  
ATOM   1165  H   LEU A  80      -8.582  55.760   4.637  1.00  0.72           H  
ATOM   1166  HA  LEU A  80      -7.931  54.039   6.818  1.00  0.72           H  
ATOM   1167 1HB  LEU A  80      -7.764  57.048   6.517  1.00  0.72           H  
ATOM   1168 2HB  LEU A  80      -7.135  56.189   7.920  1.00  0.72           H  
ATOM   1169  HG  LEU A  80      -6.194  55.666   5.074  1.00  0.72           H  
ATOM   1170 1HD1 LEU A  80      -4.211  56.962   5.682  1.00  0.72           H  
ATOM   1171 2HD1 LEU A  80      -5.663  57.970   5.736  1.00  0.72           H  
ATOM   1172 3HD1 LEU A  80      -4.945  57.374   7.248  1.00  0.72           H  
ATOM   1173 1HD2 LEU A  80      -4.349  54.612   6.251  1.00  0.72           H  
ATOM   1174 2HD2 LEU A  80      -5.107  55.019   7.794  1.00  0.72           H  
ATOM   1175 3HD2 LEU A  80      -5.910  53.889   6.704  1.00  0.72           H  
ATOM   1176  N   GLU A  81     -10.478  56.098   7.374  1.00  0.69           N  
ATOM   1177  CA  GLU A  81     -11.594  56.275   8.298  1.00  0.69           C  
ATOM   1178  C   GLU A  81     -12.419  54.998   8.398  1.00  0.69           C  
ATOM   1179  O   GLU A  81     -12.833  54.614   9.492  1.00  0.69           O  
ATOM   1180  CB  GLU A  81     -12.491  57.461   7.908  1.00  0.69           C  
ATOM   1181  CG  GLU A  81     -11.860  58.851   8.137  1.00  0.69           C  
ATOM   1182  CD  GLU A  81     -12.773  60.015   7.750  1.00  0.69           C  
ATOM   1183  OE1 GLU A  81     -13.832  59.778   7.212  1.00  0.69           O  
ATOM   1184  OE2 GLU A  81     -12.404  61.140   8.007  1.00  0.69           O  
ATOM   1185  H   GLU A  81     -10.401  56.682   6.541  1.00  0.69           H  
ATOM   1186  HA  GLU A  81     -11.188  56.484   9.284  1.00  0.69           H  
ATOM   1187 1HB  GLU A  81     -12.743  57.383   6.848  1.00  0.69           H  
ATOM   1188 2HB  GLU A  81     -13.423  57.412   8.471  1.00  0.69           H  
ATOM   1189 1HG  GLU A  81     -11.600  58.946   9.191  1.00  0.69           H  
ATOM   1190 2HG  GLU A  81     -10.940  58.914   7.562  1.00  0.69           H  
ATOM   1191  N   LYS A  82     -12.618  54.298   7.276  1.00  0.66           N  
ATOM   1192  CA  LYS A  82     -13.389  53.061   7.325  1.00  0.66           C  
ATOM   1193  C   LYS A  82     -12.664  52.021   8.177  1.00  0.66           C  
ATOM   1194  O   LYS A  82     -13.280  51.325   8.986  1.00  0.66           O  
ATOM   1195  CB  LYS A  82     -13.634  52.529   5.911  1.00  0.66           C  
ATOM   1196  CG  LYS A  82     -14.616  53.362   5.085  1.00  0.66           C  
ATOM   1197  CD  LYS A  82     -14.772  52.799   3.679  1.00  0.66           C  
ATOM   1198  CE  LYS A  82     -15.726  53.640   2.846  1.00  0.66           C  
ATOM   1199  NZ  LYS A  82     -15.858  53.115   1.458  1.00  0.66           N  
ATOM   1200  H   LYS A  82     -12.271  54.657   6.383  1.00  0.66           H  
ATOM   1201  HA  LYS A  82     -14.352  53.271   7.791  1.00  0.66           H  
ATOM   1202 1HB  LYS A  82     -12.687  52.496   5.370  1.00  0.66           H  
ATOM   1203 2HB  LYS A  82     -14.013  51.514   5.961  1.00  0.66           H  
ATOM   1204 1HG  LYS A  82     -15.588  53.365   5.579  1.00  0.66           H  
ATOM   1205 2HG  LYS A  82     -14.263  54.386   5.025  1.00  0.66           H  
ATOM   1206 1HD  LYS A  82     -13.795  52.782   3.190  1.00  0.66           H  
ATOM   1207 2HD  LYS A  82     -15.149  51.778   3.736  1.00  0.66           H  
ATOM   1208 1HE  LYS A  82     -16.707  53.641   3.319  1.00  0.66           H  
ATOM   1209 2HE  LYS A  82     -15.352  54.665   2.803  1.00  0.66           H  
ATOM   1210 1HZ  LYS A  82     -16.497  53.698   0.936  1.00  0.66           H  
ATOM   1211 2HZ  LYS A  82     -14.953  53.121   1.009  1.00  0.66           H  
ATOM   1212 3HZ  LYS A  82     -16.213  52.170   1.487  1.00  0.66           H  
ATOM   1213  N   LEU A  83     -11.347  51.947   8.039  1.00  0.64           N  
ATOM   1214  CA  LEU A  83     -10.554  51.008   8.816  1.00  0.64           C  
ATOM   1215  C   LEU A  83     -10.575  51.378  10.307  1.00  0.64           C  
ATOM   1216  O   LEU A  83     -10.526  50.512  11.191  1.00  0.64           O  
ATOM   1217  CB  LEU A  83      -9.153  50.980   8.249  1.00  0.64           C  
ATOM   1218  CG  LEU A  83      -9.008  50.360   6.854  1.00  0.64           C  
ATOM   1219  CD1 LEU A  83      -7.565  50.579   6.341  1.00  0.64           C  
ATOM   1220  CD2 LEU A  83      -9.373  48.900   6.940  1.00  0.64           C  
ATOM   1221  H   LEU A  83     -10.885  52.540   7.346  1.00  0.64           H  
ATOM   1222  HA  LEU A  83     -10.990  50.018   8.700  1.00  0.64           H  
ATOM   1223 1HB  LEU A  83      -8.843  51.999   8.151  1.00  0.64           H  
ATOM   1224 2HB  LEU A  83      -8.501  50.459   8.932  1.00  0.64           H  
ATOM   1225  HG  LEU A  83      -9.687  50.848   6.156  1.00  0.64           H  
ATOM   1226 1HD1 LEU A  83      -7.457  50.141   5.348  1.00  0.64           H  
ATOM   1227 2HD1 LEU A  83      -7.362  51.646   6.288  1.00  0.64           H  
ATOM   1228 3HD1 LEU A  83      -6.862  50.121   7.011  1.00  0.64           H  
ATOM   1229 1HD2 LEU A  83      -9.280  48.459   5.980  1.00  0.64           H  
ATOM   1230 2HD2 LEU A  83      -8.717  48.402   7.627  1.00  0.64           H  
ATOM   1231 3HD2 LEU A  83     -10.403  48.804   7.282  1.00  0.64           H  
ATOM   1232  N   ILE A  84     -10.666  52.673  10.609  1.00  0.63           N  
ATOM   1233  CA  ILE A  84     -10.795  53.080  12.002  1.00  0.63           C  
ATOM   1234  C   ILE A  84     -12.165  52.624  12.531  1.00  0.63           C  
ATOM   1235  O   ILE A  84     -12.252  51.980  13.581  1.00  0.63           O  
ATOM   1236  CB  ILE A  84     -10.613  54.609  12.173  1.00  0.63           C  
ATOM   1237  CG1 ILE A  84      -9.143  55.006  11.848  1.00  0.63           C  
ATOM   1238  CG2 ILE A  84     -10.951  55.007  13.591  1.00  0.63           C  
ATOM   1239  CD1 ILE A  84      -8.913  56.480  11.695  1.00  0.63           C  
ATOM   1240  H   ILE A  84     -10.635  53.375   9.872  1.00  0.63           H  
ATOM   1241  HA  ILE A  84     -10.027  52.586  12.580  1.00  0.63           H  
ATOM   1242  HB  ILE A  84     -11.265  55.134  11.482  1.00  0.63           H  
ATOM   1243 1HG1 ILE A  84      -8.509  54.656  12.656  1.00  0.63           H  
ATOM   1244 2HG1 ILE A  84      -8.839  54.516  10.939  1.00  0.63           H  
ATOM   1245 1HG2 ILE A  84     -10.826  56.080  13.706  1.00  0.63           H  
ATOM   1246 2HG2 ILE A  84     -11.986  54.737  13.804  1.00  0.63           H  
ATOM   1247 3HG2 ILE A  84     -10.285  54.483  14.282  1.00  0.63           H  
ATOM   1248 1HD1 ILE A  84      -7.863  56.662  11.485  1.00  0.63           H  
ATOM   1249 2HD1 ILE A  84      -9.515  56.862  10.876  1.00  0.63           H  
ATOM   1250 3HD1 ILE A  84      -9.194  56.981  12.611  1.00  0.63           H  
ATOM   1251  N   ASP A  85     -13.235  52.882  11.763  1.00  0.61           N  
ATOM   1252  CA  ASP A  85     -14.601  52.494  12.146  1.00  0.61           C  
ATOM   1253  C   ASP A  85     -14.768  50.981  12.331  1.00  0.61           C  
ATOM   1254  O   ASP A  85     -15.528  50.536  13.194  1.00  0.61           O  
ATOM   1255  CB  ASP A  85     -15.637  52.986  11.124  1.00  0.61           C  
ATOM   1256  CG  ASP A  85     -15.921  54.513  11.167  1.00  0.61           C  
ATOM   1257  OD1 ASP A  85     -15.517  55.164  12.107  1.00  0.61           O  
ATOM   1258  OD2 ASP A  85     -16.582  54.995  10.268  1.00  0.61           O  
ATOM   1259  H   ASP A  85     -13.097  53.398  10.894  1.00  0.61           H  
ATOM   1260  HA  ASP A  85     -14.825  52.971  13.100  1.00  0.61           H  
ATOM   1261 1HB  ASP A  85     -15.286  52.733  10.123  1.00  0.61           H  
ATOM   1262 2HB  ASP A  85     -16.573  52.454  11.280  1.00  0.61           H  
ATOM   1263  N   GLN A  86     -14.025  50.189  11.555  1.00  0.61           N  
ATOM   1264  CA  GLN A  86     -14.081  48.730  11.634  1.00  0.61           C  
ATOM   1265  C   GLN A  86     -13.198  48.166  12.747  1.00  0.61           C  
ATOM   1266  O   GLN A  86     -13.157  46.950  12.957  1.00  0.61           O  
ATOM   1267  CB  GLN A  86     -13.670  48.095  10.306  1.00  0.61           C  
ATOM   1268  CG  GLN A  86     -14.627  48.345   9.145  1.00  0.61           C  
ATOM   1269  CD  GLN A  86     -14.095  47.804   7.817  1.00  0.61           C  
ATOM   1270  OE1 GLN A  86     -13.928  46.592   7.627  1.00  0.61           O  
ATOM   1271  NE2 GLN A  86     -13.833  48.724   6.903  1.00  0.61           N  
ATOM   1272  H   GLN A  86     -13.444  50.619  10.835  1.00  0.61           H  
ATOM   1273  HA  GLN A  86     -15.109  48.442  11.848  1.00  0.61           H  
ATOM   1274 1HB  GLN A  86     -12.694  48.488  10.018  1.00  0.61           H  
ATOM   1275 2HB  GLN A  86     -13.568  47.022  10.439  1.00  0.61           H  
ATOM   1276 1HG  GLN A  86     -15.569  47.844   9.363  1.00  0.61           H  
ATOM   1277 2HG  GLN A  86     -14.795  49.411   9.043  1.00  0.61           H  
ATOM   1278 1HE2 GLN A  86     -13.460  48.485   5.974  1.00  0.61           H  
ATOM   1279 2HE2 GLN A  86     -13.996  49.684   7.124  1.00  0.61           H  
ATOM   1280  N   GLY A  87     -12.490  49.041  13.466  1.00  0.62           N  
ATOM   1281  CA  GLY A  87     -11.631  48.624  14.555  1.00  0.62           C  
ATOM   1282  C   GLY A  87     -10.248  48.128  14.158  1.00  0.62           C  
ATOM   1283  O   GLY A  87      -9.609  47.452  14.966  1.00  0.62           O  
ATOM   1284  H   GLY A  87     -12.552  50.041  13.280  1.00  0.62           H  
ATOM   1285 1HA  GLY A  87     -11.517  49.470  15.235  1.00  0.62           H  
ATOM   1286 2HA  GLY A  87     -12.138  47.846  15.121  1.00  0.62           H  
ATOM   1287  N   PHE A  88      -9.766  48.452  12.947  1.00  0.67           N  
ATOM   1288  CA  PHE A  88      -8.449  47.964  12.546  1.00  0.67           C  
ATOM   1289  C   PHE A  88      -7.376  49.025  12.741  1.00  0.67           C  
ATOM   1290  O   PHE A  88      -6.199  48.702  12.932  1.00  0.67           O  
ATOM   1291  CB  PHE A  88      -8.427  47.539  11.088  1.00  0.67           C  
ATOM   1292  CG  PHE A  88      -9.358  46.463  10.767  1.00  0.67           C  
ATOM   1293  CD1 PHE A  88     -10.294  46.630   9.779  1.00  0.67           C  
ATOM   1294  CD2 PHE A  88      -9.358  45.301  11.487  1.00  0.67           C  
ATOM   1295  CE1 PHE A  88     -11.185  45.638   9.487  1.00  0.67           C  
ATOM   1296  CE2 PHE A  88     -10.257  44.321  11.213  1.00  0.67           C  
ATOM   1297  CZ  PHE A  88     -11.168  44.480  10.202  1.00  0.67           C  
ATOM   1298  H   PHE A  88     -10.298  49.039  12.310  1.00  0.67           H  
ATOM   1299  HA  PHE A  88      -8.198  47.099  13.158  1.00  0.67           H  
ATOM   1300 1HB  PHE A  88      -8.674  48.399  10.463  1.00  0.67           H  
ATOM   1301 2HB  PHE A  88      -7.429  47.219  10.819  1.00  0.67           H  
ATOM   1302  HD1 PHE A  88     -10.317  47.556   9.227  1.00  0.67           H  
ATOM   1303  HD2 PHE A  88      -8.646  45.167  12.289  1.00  0.67           H  
ATOM   1304  HE1 PHE A  88     -11.912  45.773   8.697  1.00  0.67           H  
ATOM   1305  HE2 PHE A  88     -10.254  43.401  11.798  1.00  0.67           H  
ATOM   1306  HZ  PHE A  88     -11.883  43.682   9.985  1.00  0.67           H  
ATOM   1307  N   LEU A  89      -7.779  50.293  12.706  1.00  0.76           N  
ATOM   1308  CA  LEU A  89      -6.823  51.384  12.909  1.00  0.76           C  
ATOM   1309  C   LEU A  89      -7.163  52.354  14.039  1.00  0.76           C  
ATOM   1310  O   LEU A  89      -8.328  52.665  14.277  1.00  0.76           O  
ATOM   1311  CB  LEU A  89      -6.652  52.214  11.647  1.00  0.76           C  
ATOM   1312  CG  LEU A  89      -6.068  51.546  10.447  1.00  0.76           C  
ATOM   1313  CD1 LEU A  89      -6.106  52.490   9.281  1.00  0.76           C  
ATOM   1314  CD2 LEU A  89      -4.689  51.178  10.753  1.00  0.76           C  
ATOM   1315  H   LEU A  89      -8.757  50.491  12.506  1.00  0.76           H  
ATOM   1316  HA  LEU A  89      -5.864  50.937  13.145  1.00  0.76           H  
ATOM   1317 1HB  LEU A  89      -7.629  52.557  11.351  1.00  0.76           H  
ATOM   1318 2HB  LEU A  89      -6.053  53.074  11.892  1.00  0.76           H  
ATOM   1319  HG  LEU A  89      -6.640  50.662  10.207  1.00  0.76           H  
ATOM   1320 1HD1 LEU A  89      -5.678  52.006   8.404  1.00  0.76           H  
ATOM   1321 2HD1 LEU A  89      -7.111  52.793   9.077  1.00  0.76           H  
ATOM   1322 3HD1 LEU A  89      -5.530  53.362   9.521  1.00  0.76           H  
ATOM   1323 1HD2 LEU A  89      -4.242  50.680   9.900  1.00  0.76           H  
ATOM   1324 2HD2 LEU A  89      -4.112  52.065  11.004  1.00  0.76           H  
ATOM   1325 3HD2 LEU A  89      -4.713  50.526  11.592  1.00  0.76           H  
ATOM   1326  N   ASP A  90      -6.118  52.850  14.706  1.00  0.94           N  
ATOM   1327  CA  ASP A  90      -6.229  53.938  15.684  1.00  0.94           C  
ATOM   1328  C   ASP A  90      -5.651  55.227  15.098  1.00  0.94           C  
ATOM   1329  O   ASP A  90      -4.576  55.211  14.496  1.00  0.94           O  
ATOM   1330  CB  ASP A  90      -5.511  53.619  17.004  1.00  0.94           C  
ATOM   1331  CG  ASP A  90      -6.183  52.563  17.861  1.00  0.94           C  
ATOM   1332  OD1 ASP A  90      -7.385  52.478  17.847  1.00  0.94           O  
ATOM   1333  OD2 ASP A  90      -5.483  51.855  18.549  1.00  0.94           O  
ATOM   1334  H   ASP A  90      -5.196  52.483  14.474  1.00  0.94           H  
ATOM   1335  HA  ASP A  90      -7.284  54.107  15.900  1.00  0.94           H  
ATOM   1336 1HB  ASP A  90      -4.495  53.279  16.783  1.00  0.94           H  
ATOM   1337 2HB  ASP A  90      -5.422  54.539  17.586  1.00  0.94           H  
ATOM   1338  N   LEU A  91      -6.332  56.351  15.301  1.00  1.20           N  
ATOM   1339  CA  LEU A  91      -5.821  57.637  14.812  1.00  1.20           C  
ATOM   1340  C   LEU A  91      -4.837  58.228  15.826  1.00  1.20           C  
ATOM   1341  O   LEU A  91      -5.123  58.257  17.026  1.00  1.20           O  
ATOM   1342  CB  LEU A  91      -6.966  58.604  14.531  1.00  1.20           C  
ATOM   1343  CG  LEU A  91      -6.557  59.923  13.879  1.00  1.20           C  
ATOM   1344  CD1 LEU A  91      -6.016  59.616  12.477  1.00  1.20           C  
ATOM   1345  CD2 LEU A  91      -7.762  60.843  13.799  1.00  1.20           C  
ATOM   1346  H   LEU A  91      -7.215  56.318  15.795  1.00  1.20           H  
ATOM   1347  HA  LEU A  91      -5.281  57.467  13.882  1.00  1.20           H  
ATOM   1348 1HB  LEU A  91      -7.676  58.123  13.883  1.00  1.20           H  
ATOM   1349 2HB  LEU A  91      -7.461  58.840  15.473  1.00  1.20           H  
ATOM   1350  HG  LEU A  91      -5.767  60.406  14.461  1.00  1.20           H  
ATOM   1351 1HD1 LEU A  91      -5.726  60.530  11.990  1.00  1.20           H  
ATOM   1352 2HD1 LEU A  91      -5.151  58.960  12.556  1.00  1.20           H  
ATOM   1353 3HD1 LEU A  91      -6.788  59.128  11.888  1.00  1.20           H  
ATOM   1354 1HD2 LEU A  91      -7.471  61.781  13.323  1.00  1.20           H  
ATOM   1355 2HD2 LEU A  91      -8.547  60.366  13.212  1.00  1.20           H  
ATOM   1356 3HD2 LEU A  91      -8.130  61.046  14.805  1.00  1.20           H  
ATOM   1357  N   VAL A  92      -3.670  58.658  15.344  1.00  1.54           N  
ATOM   1358  CA  VAL A  92      -2.597  59.151  16.191  1.00  1.54           C  
ATOM   1359  C   VAL A  92      -2.336  60.666  16.190  1.00  1.54           C  
ATOM   1360  O   VAL A  92      -2.017  61.307  15.161  1.00  1.54           O  
ATOM   1361  CB  VAL A  92      -1.299  58.435  15.794  1.00  1.54           C  
ATOM   1362  CG1 VAL A  92      -0.142  58.932  16.623  1.00  1.54           C  
ATOM   1363  CG2 VAL A  92      -1.490  56.940  15.931  1.00  1.54           C  
ATOM   1364  H   VAL A  92      -3.499  58.603  14.353  1.00  1.54           H  
ATOM   1365  HA  VAL A  92      -2.836  58.858  17.212  1.00  1.54           H  
ATOM   1366  HB  VAL A  92      -1.069  58.664  14.762  1.00  1.54           H  
ATOM   1367 1HG1 VAL A  92       0.766  58.420  16.308  1.00  1.54           H  
ATOM   1368 2HG1 VAL A  92      -0.026  60.003  16.472  1.00  1.54           H  
ATOM   1369 3HG1 VAL A  92      -0.333  58.723  17.674  1.00  1.54           H  
ATOM   1370 1HG2 VAL A  92      -0.575  56.444  15.625  1.00  1.54           H  
ATOM   1371 2HG2 VAL A  92      -1.716  56.682  16.964  1.00  1.54           H  
ATOM   1372 3HG2 VAL A  92      -2.309  56.612  15.288  1.00  1.54           H  
ATOM   1373  N   ARG A  93      -2.419  61.183  17.420  1.00  1.85           N  
ATOM   1374  CA  ARG A  93      -2.209  62.569  17.811  1.00  1.85           C  
ATOM   1375  C   ARG A  93      -2.899  63.548  16.879  1.00  1.85           C  
ATOM   1376  O   ARG A  93      -4.080  63.398  16.567  1.00  1.85           O  
ATOM   1377  CB  ARG A  93      -0.710  62.859  17.888  1.00  1.85           C  
ATOM   1378  CG  ARG A  93       0.054  62.012  18.901  1.00  1.85           C  
ATOM   1379  CD  ARG A  93      -0.248  62.398  20.306  1.00  1.85           C  
ATOM   1380  NE  ARG A  93       0.541  61.623  21.255  1.00  1.85           N  
ATOM   1381  CZ  ARG A  93       0.446  61.720  22.598  1.00  1.85           C  
ATOM   1382  NH1 ARG A  93      -0.404  62.563  23.141  1.00  1.85           N  
ATOM   1383  NH2 ARG A  93       1.210  60.965  23.369  1.00  1.85           N  
ATOM   1384  H   ARG A  93      -2.680  60.540  18.155  1.00  1.85           H  
ATOM   1385  HA  ARG A  93      -2.627  62.704  18.810  1.00  1.85           H  
ATOM   1386 1HB  ARG A  93      -0.243  62.721  16.911  1.00  1.85           H  
ATOM   1387 2HB  ARG A  93      -0.544  63.887  18.204  1.00  1.85           H  
ATOM   1388 1HG  ARG A  93      -0.224  60.971  18.784  1.00  1.85           H  
ATOM   1389 2HG  ARG A  93       1.123  62.122  18.735  1.00  1.85           H  
ATOM   1390 1HD  ARG A  93      -0.019  63.453  20.452  1.00  1.85           H  
ATOM   1391 2HD  ARG A  93      -1.302  62.223  20.515  1.00  1.85           H  
ATOM   1392  HE  ARG A  93       1.207  60.961  20.880  1.00  1.85           H  
ATOM   1393 1HH1 ARG A  93      -0.989  63.141  22.553  1.00  1.85           H  
ATOM   1394 2HH1 ARG A  93      -0.473  62.634  24.146  1.00  1.85           H  
ATOM   1395 1HH2 ARG A  93       1.864  60.316  22.952  1.00  1.85           H  
ATOM   1396 2HH2 ARG A  93       1.141  61.036  24.373  1.00  1.85           H  
ATOM   1397  N   ILE A  94      -2.150  64.547  16.435  1.00  1.99           N  
ATOM   1398  CA  ILE A  94      -2.635  65.560  15.528  1.00  1.99           C  
ATOM   1399  C   ILE A  94      -1.834  65.496  14.245  1.00  1.99           C  
ATOM   1400  O   ILE A  94      -1.798  66.448  13.470  1.00  1.99           O  
ATOM   1401  CB  ILE A  94      -2.513  66.950  16.165  1.00  1.99           C  
ATOM   1402  CG1 ILE A  94      -1.043  67.240  16.498  1.00  1.99           C  
ATOM   1403  CG2 ILE A  94      -3.364  67.015  17.425  1.00  1.99           C  
ATOM   1404  CD1 ILE A  94      -0.784  68.674  16.907  1.00  1.99           C  
ATOM   1405  H   ILE A  94      -1.193  64.620  16.732  1.00  1.99           H  
ATOM   1406  HA  ILE A  94      -3.681  65.365  15.296  1.00  1.99           H  
ATOM   1407  HB  ILE A  94      -2.852  67.706  15.457  1.00  1.99           H  
ATOM   1408 1HG1 ILE A  94      -0.732  66.587  17.311  1.00  1.99           H  
ATOM   1409 2HG1 ILE A  94      -0.433  67.016  15.621  1.00  1.99           H  
ATOM   1410 1HG2 ILE A  94      -3.280  68.005  17.869  1.00  1.99           H  
ATOM   1411 2HG2 ILE A  94      -4.405  66.818  17.169  1.00  1.99           H  
ATOM   1412 3HG2 ILE A  94      -3.021  66.269  18.139  1.00  1.99           H  
ATOM   1413 1HD1 ILE A  94       0.277  68.804  17.126  1.00  1.99           H  
ATOM   1414 2HD1 ILE A  94      -1.070  69.342  16.093  1.00  1.99           H  
ATOM   1415 3HD1 ILE A  94      -1.368  68.912  17.794  1.00  1.99           H  
ATOM   1416  N   ARG A  95      -1.142  64.370  14.048  1.00  1.90           N  
ATOM   1417  CA  ARG A  95      -0.328  64.194  12.852  1.00  1.90           C  
ATOM   1418  C   ARG A  95      -1.139  63.485  11.788  1.00  1.90           C  
ATOM   1419  O   ARG A  95      -0.692  63.309  10.660  1.00  1.90           O  
ATOM   1420  CB  ARG A  95       0.932  63.392  13.149  1.00  1.90           C  
ATOM   1421  CG  ARG A  95       1.932  64.074  14.085  1.00  1.90           C  
ATOM   1422  CD  ARG A  95       3.240  63.338  14.135  1.00  1.90           C  
ATOM   1423  NE  ARG A  95       3.115  62.008  14.708  1.00  1.90           N  
ATOM   1424  CZ  ARG A  95       3.229  61.706  16.017  1.00  1.90           C  
ATOM   1425  NH1 ARG A  95       3.482  62.651  16.901  1.00  1.90           N  
ATOM   1426  NH2 ARG A  95       3.094  60.452  16.407  1.00  1.90           N  
ATOM   1427  H   ARG A  95      -1.238  63.591  14.702  1.00  1.90           H  
ATOM   1428  HA  ARG A  95      -0.036  65.174  12.475  1.00  1.90           H  
ATOM   1429 1HB  ARG A  95       0.656  62.432  13.597  1.00  1.90           H  
ATOM   1430 2HB  ARG A  95       1.453  63.175  12.217  1.00  1.90           H  
ATOM   1431 1HG  ARG A  95       2.119  65.090  13.739  1.00  1.90           H  
ATOM   1432 2HG  ARG A  95       1.517  64.104  15.093  1.00  1.90           H  
ATOM   1433 1HD  ARG A  95       3.627  63.229  13.121  1.00  1.90           H  
ATOM   1434 2HD  ARG A  95       3.953  63.901  14.736  1.00  1.90           H  
ATOM   1435  HE  ARG A  95       2.924  61.234  14.056  1.00  1.90           H  
ATOM   1436 1HH1 ARG A  95       3.594  63.608  16.598  1.00  1.90           H  
ATOM   1437 2HH1 ARG A  95       3.575  62.418  17.879  1.00  1.90           H  
ATOM   1438 1HH2 ARG A  95       2.902  59.729  15.716  1.00  1.90           H  
ATOM   1439 2HH2 ARG A  95       3.183  60.211  17.380  1.00  1.90           H  
ATOM   1440  N   LYS A  96      -2.348  63.085  12.170  1.00  1.61           N  
ATOM   1441  CA  LYS A  96      -3.266  62.342  11.324  1.00  1.61           C  
ATOM   1442  C   LYS A  96      -2.637  61.058  10.807  1.00  1.61           C  
ATOM   1443  O   LYS A  96      -2.818  60.695   9.643  1.00  1.61           O  
ATOM   1444  CB  LYS A  96      -3.745  63.192  10.147  1.00  1.61           C  
ATOM   1445  CG  LYS A  96      -4.511  64.443  10.543  1.00  1.61           C  
ATOM   1446  CD  LYS A  96      -5.033  65.168   9.309  1.00  1.61           C  
ATOM   1447  CE  LYS A  96      -5.781  66.441   9.676  1.00  1.61           C  
ATOM   1448  NZ  LYS A  96      -6.266  67.162   8.464  1.00  1.61           N  
ATOM   1449  H   LYS A  96      -2.634  63.286  13.117  1.00  1.61           H  
ATOM   1450  HA  LYS A  96      -4.129  62.076  11.928  1.00  1.61           H  
ATOM   1451 1HB  LYS A  96      -2.901  63.497   9.534  1.00  1.61           H  
ATOM   1452 2HB  LYS A  96      -4.399  62.591   9.515  1.00  1.61           H  
ATOM   1453 1HG  LYS A  96      -5.350  64.168  11.183  1.00  1.61           H  
ATOM   1454 2HG  LYS A  96      -3.853  65.114  11.099  1.00  1.61           H  
ATOM   1455 1HD  LYS A  96      -4.196  65.422   8.657  1.00  1.61           H  
ATOM   1456 2HD  LYS A  96      -5.708  64.509   8.758  1.00  1.61           H  
ATOM   1457 1HE  LYS A  96      -6.635  66.188  10.303  1.00  1.61           H  
ATOM   1458 2HE  LYS A  96      -5.114  67.098  10.236  1.00  1.61           H  
ATOM   1459 1HZ  LYS A  96      -6.756  68.000   8.742  1.00  1.61           H  
ATOM   1460 2HZ  LYS A  96      -5.479  67.408   7.880  1.00  1.61           H  
ATOM   1461 3HZ  LYS A  96      -6.894  66.560   7.943  1.00  1.61           H  
ATOM   1462  N   GLU A  97      -1.902  60.368  11.675  1.00  1.27           N  
ATOM   1463  CA  GLU A  97      -1.279  59.113  11.278  1.00  1.27           C  
ATOM   1464  C   GLU A  97      -2.081  57.972  11.841  1.00  1.27           C  
ATOM   1465  O   GLU A  97      -2.722  58.145  12.870  1.00  1.27           O  
ATOM   1466  CB  GLU A  97       0.181  59.033  11.744  1.00  1.27           C  
ATOM   1467  CG  GLU A  97       1.126  60.010  11.078  1.00  1.27           C  
ATOM   1468  CD  GLU A  97       2.533  59.879  11.588  1.00  1.27           C  
ATOM   1469  OE1 GLU A  97       2.710  59.937  12.785  1.00  1.27           O  
ATOM   1470  OE2 GLU A  97       3.425  59.664  10.791  1.00  1.27           O  
ATOM   1471  H   GLU A  97      -1.805  60.706  12.638  1.00  1.27           H  
ATOM   1472  HA  GLU A  97      -1.296  59.043  10.199  1.00  1.27           H  
ATOM   1473 1HB  GLU A  97       0.227  59.219  12.816  1.00  1.27           H  
ATOM   1474 2HB  GLU A  97       0.561  58.024  11.571  1.00  1.27           H  
ATOM   1475 1HG  GLU A  97       1.121  59.819  10.007  1.00  1.27           H  
ATOM   1476 2HG  GLU A  97       0.767  61.022  11.237  1.00  1.27           H  
ATOM   1477  N   THR A  98      -2.086  56.813  11.192  1.00  0.99           N  
ATOM   1478  CA  THR A  98      -2.785  55.708  11.815  1.00  0.99           C  
ATOM   1479  C   THR A  98      -1.886  54.515  12.137  1.00  0.99           C  
ATOM   1480  O   THR A  98      -0.997  54.159  11.362  1.00  0.99           O  
ATOM   1481  CB  THR A  98      -3.911  55.248  10.902  1.00  0.99           C  
ATOM   1482  OG1 THR A  98      -3.360  54.854   9.643  1.00  0.99           O  
ATOM   1483  CG2 THR A  98      -4.944  56.326  10.675  1.00  0.99           C  
ATOM   1484  H   THR A  98      -1.630  56.682  10.295  1.00  0.99           H  
ATOM   1485  HA  THR A  98      -3.213  56.052  12.748  1.00  0.99           H  
ATOM   1486  HB  THR A  98      -4.383  54.404  11.361  1.00  0.99           H  
ATOM   1487  HG1 THR A  98      -2.834  55.575   9.262  1.00  0.99           H  
ATOM   1488 1HG2 THR A  98      -5.733  55.945  10.031  1.00  0.99           H  
ATOM   1489 2HG2 THR A  98      -5.366  56.614  11.632  1.00  0.99           H  
ATOM   1490 3HG2 THR A  98      -4.479  57.192  10.205  1.00  0.99           H  
ATOM   1491  N   ASP A  99      -2.188  53.874  13.268  1.00  0.80           N  
ATOM   1492  CA  ASP A  99      -1.519  52.655  13.724  1.00  0.80           C  
ATOM   1493  C   ASP A  99      -2.468  51.470  13.670  1.00  0.80           C  
ATOM   1494  O   ASP A  99      -3.677  51.637  13.816  1.00  0.80           O  
ATOM   1495  CB  ASP A  99      -0.989  52.795  15.161  1.00  0.80           C  
ATOM   1496  CG  ASP A  99       0.140  53.797  15.343  1.00  0.80           C  
ATOM   1497  OD1 ASP A  99       0.747  54.188  14.380  1.00  0.80           O  
ATOM   1498  OD2 ASP A  99       0.386  54.161  16.466  1.00  0.80           O  
ATOM   1499  H   ASP A  99      -2.948  54.263  13.829  1.00  0.80           H  
ATOM   1500  HA  ASP A  99      -0.679  52.449  13.059  1.00  0.80           H  
ATOM   1501 1HB  ASP A  99      -1.813  53.095  15.811  1.00  0.80           H  
ATOM   1502 2HB  ASP A  99      -0.649  51.819  15.512  1.00  0.80           H  
ATOM   1503  N   LEU A 100      -1.932  50.265  13.530  1.00  0.68           N  
ATOM   1504  CA  LEU A 100      -2.787  49.081  13.587  1.00  0.68           C  
ATOM   1505  C   LEU A 100      -3.145  48.694  15.016  1.00  0.68           C  
ATOM   1506  O   LEU A 100      -2.277  48.679  15.895  1.00  0.68           O  
ATOM   1507  CB  LEU A 100      -2.087  47.901  12.918  1.00  0.68           C  
ATOM   1508  CG  LEU A 100      -1.825  48.006  11.420  1.00  0.68           C  
ATOM   1509  CD1 LEU A 100      -0.952  46.895  10.972  1.00  0.68           C  
ATOM   1510  CD2 LEU A 100      -3.097  47.876  10.684  1.00  0.68           C  
ATOM   1511  H   LEU A 100      -0.936  50.168  13.394  1.00  0.68           H  
ATOM   1512  HA  LEU A 100      -3.709  49.285  13.060  1.00  0.68           H  
ATOM   1513 1HB  LEU A 100      -1.133  47.740  13.411  1.00  0.68           H  
ATOM   1514 2HB  LEU A 100      -2.706  47.019  13.077  1.00  0.68           H  
ATOM   1515  HG  LEU A 100      -1.363  48.947  11.201  1.00  0.68           H  
ATOM   1516 1HD1 LEU A 100      -0.812  46.998   9.901  1.00  0.68           H  
ATOM   1517 2HD1 LEU A 100       0.005  46.948  11.483  1.00  0.68           H  
ATOM   1518 3HD1 LEU A 100      -1.431  45.942  11.186  1.00  0.68           H  
ATOM   1519 1HD2 LEU A 100      -2.896  47.948   9.614  1.00  0.68           H  
ATOM   1520 2HD2 LEU A 100      -3.538  46.910  10.903  1.00  0.68           H  
ATOM   1521 3HD2 LEU A 100      -3.770  48.635  10.980  1.00  0.68           H  
ATOM   1522  N   THR A 101      -4.409  48.327  15.205  1.00  0.63           N  
ATOM   1523  CA  THR A 101      -4.954  47.823  16.464  1.00  0.63           C  
ATOM   1524  C   THR A 101      -4.636  46.354  16.541  1.00  0.63           C  
ATOM   1525  O   THR A 101      -4.181  45.791  15.553  1.00  0.63           O  
ATOM   1526  CB  THR A 101      -6.477  47.979  16.525  1.00  0.63           C  
ATOM   1527  OG1 THR A 101      -7.069  47.145  15.514  1.00  0.63           O  
ATOM   1528  CG2 THR A 101      -6.855  49.401  16.280  1.00  0.63           C  
ATOM   1529  H   THR A 101      -5.043  48.424  14.410  1.00  0.63           H  
ATOM   1530  HA  THR A 101      -4.488  48.343  17.302  1.00  0.63           H  
ATOM   1531  HB  THR A 101      -6.847  47.673  17.501  1.00  0.63           H  
ATOM   1532  HG1 THR A 101      -8.022  47.339  15.438  1.00  0.63           H  
ATOM   1533 1HG2 THR A 101      -7.939  49.514  16.309  1.00  0.63           H  
ATOM   1534 2HG2 THR A 101      -6.409  50.008  17.044  1.00  0.63           H  
ATOM   1535 3HG2 THR A 101      -6.487  49.712  15.324  1.00  0.63           H  
ATOM   1536  N   GLU A 102      -4.915  45.697  17.661  1.00  0.61           N  
ATOM   1537  CA  GLU A 102      -4.627  44.265  17.712  1.00  0.61           C  
ATOM   1538  C   GLU A 102      -5.391  43.517  16.612  1.00  0.61           C  
ATOM   1539  O   GLU A 102      -4.853  42.587  15.999  1.00  0.61           O  
ATOM   1540  CB  GLU A 102      -4.986  43.700  19.085  1.00  0.61           C  
ATOM   1541  CG  GLU A 102      -4.064  44.162  20.211  1.00  0.61           C  
ATOM   1542  CD  GLU A 102      -4.478  43.645  21.570  1.00  0.61           C  
ATOM   1543  OE1 GLU A 102      -5.528  43.056  21.669  1.00  0.61           O  
ATOM   1544  OE2 GLU A 102      -3.739  43.841  22.508  1.00  0.61           O  
ATOM   1545  H   GLU A 102      -5.294  46.179  18.463  1.00  0.61           H  
ATOM   1546  HA  GLU A 102      -3.560  44.121  17.545  1.00  0.61           H  
ATOM   1547 1HB  GLU A 102      -6.005  43.990  19.342  1.00  0.61           H  
ATOM   1548 2HB  GLU A 102      -4.955  42.611  19.048  1.00  0.61           H  
ATOM   1549 1HG  GLU A 102      -3.051  43.821  19.997  1.00  0.61           H  
ATOM   1550 2HG  GLU A 102      -4.053  45.251  20.228  1.00  0.61           H  
ATOM   1551  N   LYS A 103      -6.628  43.948  16.329  1.00  0.61           N  
ATOM   1552  CA  LYS A 103      -7.397  43.330  15.258  1.00  0.61           C  
ATOM   1553  C   LYS A 103      -6.738  43.656  13.928  1.00  0.61           C  
ATOM   1554  O   LYS A 103      -6.599  42.791  13.062  1.00  0.61           O  
ATOM   1555  CB  LYS A 103      -8.838  43.844  15.226  1.00  0.61           C  
ATOM   1556  CG  LYS A 103      -9.722  43.405  16.367  1.00  0.61           C  
ATOM   1557  CD  LYS A 103     -11.118  43.994  16.202  1.00  0.61           C  
ATOM   1558  CE  LYS A 103     -12.042  43.585  17.335  1.00  0.61           C  
ATOM   1559  NZ  LYS A 103     -13.392  44.194  17.186  1.00  0.61           N  
ATOM   1560  H   LYS A 103      -7.020  44.713  16.858  1.00  0.61           H  
ATOM   1561  HA  LYS A 103      -7.394  42.248  15.391  1.00  0.61           H  
ATOM   1562 1HB  LYS A 103      -8.830  44.936  15.215  1.00  0.61           H  
ATOM   1563 2HB  LYS A 103      -9.314  43.521  14.300  1.00  0.61           H  
ATOM   1564 1HG  LYS A 103      -9.788  42.317  16.385  1.00  0.61           H  
ATOM   1565 2HG  LYS A 103      -9.295  43.747  17.308  1.00  0.61           H  
ATOM   1566 1HD  LYS A 103     -11.047  45.088  16.169  1.00  0.61           H  
ATOM   1567 2HD  LYS A 103     -11.545  43.653  15.256  1.00  0.61           H  
ATOM   1568 1HE  LYS A 103     -12.142  42.501  17.342  1.00  0.61           H  
ATOM   1569 2HE  LYS A 103     -11.612  43.908  18.283  1.00  0.61           H  
ATOM   1570 1HZ  LYS A 103     -13.982  43.903  17.953  1.00  0.61           H  
ATOM   1571 2HZ  LYS A 103     -13.307  45.201  17.187  1.00  0.61           H  
ATOM   1572 3HZ  LYS A 103     -13.802  43.894  16.311  1.00  0.61           H  
ATOM   1573  N   GLY A 104      -6.277  44.901  13.778  1.00  0.61           N  
ATOM   1574  CA  GLY A 104      -5.642  45.320  12.542  1.00  0.61           C  
ATOM   1575  C   GLY A 104      -4.415  44.480  12.276  1.00  0.61           C  
ATOM   1576  O   GLY A 104      -4.164  44.078  11.138  1.00  0.61           O  
ATOM   1577  H   GLY A 104      -6.391  45.586  14.523  1.00  0.61           H  
ATOM   1578 1HA  GLY A 104      -6.340  45.230  11.713  1.00  0.61           H  
ATOM   1579 2HA  GLY A 104      -5.359  46.369  12.625  1.00  0.61           H  
ATOM   1580  N   ARG A 105      -3.663  44.182  13.332  1.00  0.61           N  
ATOM   1581  CA  ARG A 105      -2.453  43.398  13.213  1.00  0.61           C  
ATOM   1582  C   ARG A 105      -2.771  41.956  12.848  1.00  0.61           C  
ATOM   1583  O   ARG A 105      -2.121  41.394  11.974  1.00  0.61           O  
ATOM   1584  CB  ARG A 105      -1.678  43.450  14.520  1.00  0.61           C  
ATOM   1585  CG  ARG A 105      -1.086  44.828  14.822  1.00  0.61           C  
ATOM   1586  CD  ARG A 105      -0.443  44.887  16.150  1.00  0.61           C  
ATOM   1587  NE  ARG A 105      -0.016  46.240  16.478  1.00  0.61           N  
ATOM   1588  CZ  ARG A 105       0.588  46.599  17.626  1.00  0.61           C  
ATOM   1589  NH1 ARG A 105       0.860  45.694  18.546  1.00  0.61           N  
ATOM   1590  NH2 ARG A 105       0.908  47.864  17.832  1.00  0.61           N  
ATOM   1591  H   ARG A 105      -3.930  44.559  14.238  1.00  0.61           H  
ATOM   1592  HA  ARG A 105      -1.837  43.831  12.428  1.00  0.61           H  
ATOM   1593 1HB  ARG A 105      -2.339  43.184  15.344  1.00  0.61           H  
ATOM   1594 2HB  ARG A 105      -0.865  42.726  14.497  1.00  0.61           H  
ATOM   1595 1HG  ARG A 105      -0.343  45.077  14.065  1.00  0.61           H  
ATOM   1596 2HG  ARG A 105      -1.871  45.570  14.804  1.00  0.61           H  
ATOM   1597 1HD  ARG A 105      -1.155  44.563  16.907  1.00  0.61           H  
ATOM   1598 2HD  ARG A 105       0.430  44.239  16.165  1.00  0.61           H  
ATOM   1599  HE  ARG A 105      -0.225  46.975  15.808  1.00  0.61           H  
ATOM   1600 1HH1 ARG A 105       0.615  44.726  18.391  1.00  0.61           H  
ATOM   1601 2HH1 ARG A 105       1.312  45.968  19.406  1.00  0.61           H  
ATOM   1602 1HH2 ARG A 105       0.700  48.562  17.126  1.00  0.61           H  
ATOM   1603 2HH2 ARG A 105       1.358  48.137  18.690  1.00  0.61           H  
ATOM   1604  N   ALA A 106      -3.810  41.364  13.453  1.00  0.62           N  
ATOM   1605  CA  ALA A 106      -4.165  39.982  13.119  1.00  0.62           C  
ATOM   1606  C   ALA A 106      -4.550  39.856  11.650  1.00  0.62           C  
ATOM   1607  O   ALA A 106      -4.118  38.933  10.945  1.00  0.62           O  
ATOM   1608  CB  ALA A 106      -5.329  39.527  13.979  1.00  0.62           C  
ATOM   1609  H   ALA A 106      -4.329  41.860  14.181  1.00  0.62           H  
ATOM   1610  HA  ALA A 106      -3.297  39.351  13.304  1.00  0.62           H  
ATOM   1611 1HB  ALA A 106      -5.580  38.495  13.738  1.00  0.62           H  
ATOM   1612 2HB  ALA A 106      -5.053  39.604  15.032  1.00  0.62           H  
ATOM   1613 3HB  ALA A 106      -6.190  40.167  13.783  1.00  0.62           H  
ATOM   1614  N   VAL A 107      -5.324  40.828  11.184  1.00  0.62           N  
ATOM   1615  CA  VAL A 107      -5.791  40.882   9.814  1.00  0.62           C  
ATOM   1616  C   VAL A 107      -4.641  41.124   8.869  1.00  0.62           C  
ATOM   1617  O   VAL A 107      -4.501  40.422   7.866  1.00  0.62           O  
ATOM   1618  CB  VAL A 107      -6.871  41.973   9.721  1.00  0.62           C  
ATOM   1619  CG1 VAL A 107      -7.290  42.270   8.348  1.00  0.62           C  
ATOM   1620  CG2 VAL A 107      -8.084  41.478  10.466  1.00  0.62           C  
ATOM   1621  H   VAL A 107      -5.632  41.560  11.828  1.00  0.62           H  
ATOM   1622  HA  VAL A 107      -6.242  39.927   9.557  1.00  0.62           H  
ATOM   1623  HB  VAL A 107      -6.486  42.893  10.168  1.00  0.62           H  
ATOM   1624 1HG1 VAL A 107      -8.054  43.041   8.396  1.00  0.62           H  
ATOM   1625 2HG1 VAL A 107      -6.443  42.624   7.763  1.00  0.62           H  
ATOM   1626 3HG1 VAL A 107      -7.698  41.395   7.920  1.00  0.62           H  
ATOM   1627 1HG2 VAL A 107      -8.846  42.214  10.428  1.00  0.62           H  
ATOM   1628 2HG2 VAL A 107      -8.452  40.566   9.997  1.00  0.62           H  
ATOM   1629 3HG2 VAL A 107      -7.829  41.270  11.501  1.00  0.62           H  
ATOM   1630  N   THR A 108      -3.783  42.074   9.210  1.00  0.63           N  
ATOM   1631  CA  THR A 108      -2.665  42.406   8.364  1.00  0.63           C  
ATOM   1632  C   THR A 108      -1.689  41.248   8.267  1.00  0.63           C  
ATOM   1633  O   THR A 108      -1.169  40.956   7.189  1.00  0.63           O  
ATOM   1634  CB  THR A 108      -1.932  43.628   8.864  1.00  0.63           C  
ATOM   1635  OG1 THR A 108      -2.834  44.714   8.962  1.00  0.63           O  
ATOM   1636  CG2 THR A 108      -0.961  43.955   7.817  1.00  0.63           C  
ATOM   1637  H   THR A 108      -3.929  42.618  10.056  1.00  0.63           H  
ATOM   1638  HA  THR A 108      -3.032  42.620   7.369  1.00  0.63           H  
ATOM   1639  HB  THR A 108      -1.448  43.452   9.827  1.00  0.63           H  
ATOM   1640  HG1 THR A 108      -3.481  44.521   9.672  1.00  0.63           H  
ATOM   1641 1HG2 THR A 108      -0.460  44.822   8.070  1.00  0.63           H  
ATOM   1642 2HG2 THR A 108      -0.267  43.137   7.709  1.00  0.63           H  
ATOM   1643 3HG2 THR A 108      -1.494  44.114   6.879  1.00  0.63           H  
ATOM   1644  N   ASN A 109      -1.415  40.585   9.391  1.00  0.65           N  
ATOM   1645  CA  ASN A 109      -0.486  39.475   9.379  1.00  0.65           C  
ATOM   1646  C   ASN A 109      -1.008  38.397   8.447  1.00  0.65           C  
ATOM   1647  O   ASN A 109      -0.236  37.813   7.679  1.00  0.65           O  
ATOM   1648  CB  ASN A 109      -0.320  38.894  10.773  1.00  0.65           C  
ATOM   1649  CG  ASN A 109       0.477  39.757  11.712  1.00  0.65           C  
ATOM   1650  OD1 ASN A 109       1.245  40.630  11.304  1.00  0.65           O  
ATOM   1651  ND2 ASN A 109       0.301  39.524  12.989  1.00  0.65           N  
ATOM   1652  H   ASN A 109      -1.847  40.861  10.269  1.00  0.65           H  
ATOM   1653  HA  ASN A 109       0.477  39.818   8.999  1.00  0.65           H  
ATOM   1654 1HB  ASN A 109      -1.312  38.743  11.210  1.00  0.65           H  
ATOM   1655 2HB  ASN A 109       0.155  37.917  10.703  1.00  0.65           H  
ATOM   1656 1HD2 ASN A 109       0.796  40.061  13.668  1.00  0.65           H  
ATOM   1657 2HD2 ASN A 109      -0.333  38.809  13.280  1.00  0.65           H  
ATOM   1658  N   PHE A 110      -2.333  38.166   8.472  1.00  0.69           N  
ATOM   1659  CA  PHE A 110      -2.946  37.180   7.599  1.00  0.69           C  
ATOM   1660  C   PHE A 110      -2.740  37.578   6.139  1.00  0.69           C  
ATOM   1661  O   PHE A 110      -2.349  36.749   5.311  1.00  0.69           O  
ATOM   1662  CB  PHE A 110      -4.439  37.052   7.832  1.00  0.69           C  
ATOM   1663  CG  PHE A 110      -5.012  35.914   7.044  1.00  0.69           C  
ATOM   1664  CD1 PHE A 110      -5.097  34.655   7.623  1.00  0.69           C  
ATOM   1665  CD2 PHE A 110      -5.379  36.055   5.717  1.00  0.69           C  
ATOM   1666  CE1 PHE A 110      -5.553  33.581   6.906  1.00  0.69           C  
ATOM   1667  CE2 PHE A 110      -5.828  34.981   5.006  1.00  0.69           C  
ATOM   1668  CZ  PHE A 110      -5.911  33.744   5.598  1.00  0.69           C  
ATOM   1669  H   PHE A 110      -2.926  38.660   9.145  1.00  0.69           H  
ATOM   1670  HA  PHE A 110      -2.472  36.215   7.772  1.00  0.69           H  
ATOM   1671 1HB  PHE A 110      -4.624  36.885   8.878  1.00  0.69           H  
ATOM   1672 2HB  PHE A 110      -4.941  37.963   7.554  1.00  0.69           H  
ATOM   1673  HD1 PHE A 110      -4.792  34.526   8.659  1.00  0.69           H  
ATOM   1674  HD2 PHE A 110      -5.296  37.026   5.236  1.00  0.69           H  
ATOM   1675  HE1 PHE A 110      -5.619  32.598   7.373  1.00  0.69           H  
ATOM   1676  HE2 PHE A 110      -6.110  35.103   3.980  1.00  0.69           H  
ATOM   1677  HZ  PHE A 110      -6.261  32.890   5.027  1.00  0.69           H  
ATOM   1678  N   ILE A 111      -3.005  38.859   5.827  1.00  0.78           N  
ATOM   1679  CA  ILE A 111      -2.888  39.368   4.461  1.00  0.78           C  
ATOM   1680  C   ILE A 111      -1.473  39.206   3.944  1.00  0.78           C  
ATOM   1681  O   ILE A 111      -1.272  38.677   2.861  1.00  0.78           O  
ATOM   1682  CB  ILE A 111      -3.246  40.878   4.402  1.00  0.78           C  
ATOM   1683  CG1 ILE A 111      -4.706  41.083   4.665  1.00  0.78           C  
ATOM   1684  CG2 ILE A 111      -2.906  41.452   3.030  1.00  0.78           C  
ATOM   1685  CD1 ILE A 111      -5.098  42.512   4.953  1.00  0.78           C  
ATOM   1686  H   ILE A 111      -3.330  39.487   6.564  1.00  0.78           H  
ATOM   1687  HA  ILE A 111      -3.565  38.810   3.816  1.00  0.78           H  
ATOM   1688  HB  ILE A 111      -2.687  41.414   5.164  1.00  0.78           H  
ATOM   1689 1HG1 ILE A 111      -5.223  40.782   3.774  1.00  0.78           H  
ATOM   1690 2HG1 ILE A 111      -5.015  40.451   5.486  1.00  0.78           H  
ATOM   1691 1HG2 ILE A 111      -3.155  42.513   3.010  1.00  0.78           H  
ATOM   1692 2HG2 ILE A 111      -1.841  41.332   2.833  1.00  0.78           H  
ATOM   1693 3HG2 ILE A 111      -3.479  40.928   2.257  1.00  0.78           H  
ATOM   1694 1HD1 ILE A 111      -6.170  42.572   5.097  1.00  0.78           H  
ATOM   1695 2HD1 ILE A 111      -4.604  42.858   5.843  1.00  0.78           H  
ATOM   1696 3HD1 ILE A 111      -4.804  43.130   4.121  1.00  0.78           H  
ATOM   1697  N   ILE A 112      -0.492  39.600   4.742  1.00  0.92           N  
ATOM   1698  CA  ILE A 112       0.899  39.493   4.334  1.00  0.92           C  
ATOM   1699  C   ILE A 112       1.339  38.041   4.166  1.00  0.92           C  
ATOM   1700  O   ILE A 112       2.008  37.690   3.193  1.00  0.92           O  
ATOM   1701  CB  ILE A 112       1.812  40.194   5.356  1.00  0.92           C  
ATOM   1702  CG1 ILE A 112       1.558  41.685   5.322  1.00  0.92           C  
ATOM   1703  CG2 ILE A 112       3.274  39.890   5.067  1.00  0.92           C  
ATOM   1704  CD1 ILE A 112       2.189  42.419   6.460  1.00  0.92           C  
ATOM   1705  H   ILE A 112      -0.722  40.014   5.644  1.00  0.92           H  
ATOM   1706  HA  ILE A 112       1.009  39.994   3.373  1.00  0.92           H  
ATOM   1707  HB  ILE A 112       1.555  39.842   6.360  1.00  0.92           H  
ATOM   1708 1HG1 ILE A 112       1.945  42.080   4.389  1.00  0.92           H  
ATOM   1709 2HG1 ILE A 112       0.479  41.863   5.353  1.00  0.92           H  
ATOM   1710 1HG2 ILE A 112       3.900  40.387   5.807  1.00  0.92           H  
ATOM   1711 2HG2 ILE A 112       3.438  38.814   5.117  1.00  0.92           H  
ATOM   1712 3HG2 ILE A 112       3.531  40.251   4.071  1.00  0.92           H  
ATOM   1713 1HD1 ILE A 112       1.965  43.482   6.380  1.00  0.92           H  
ATOM   1714 2HD1 ILE A 112       1.793  42.034   7.402  1.00  0.92           H  
ATOM   1715 3HD1 ILE A 112       3.264  42.272   6.434  1.00  0.92           H  
ATOM   1716  N   THR A 113       0.974  37.200   5.126  1.00  1.13           N  
ATOM   1717  CA  THR A 113       1.355  35.800   5.132  1.00  1.13           C  
ATOM   1718  C   THR A 113       0.770  34.962   3.993  1.00  1.13           C  
ATOM   1719  O   THR A 113       1.476  34.143   3.403  1.00  1.13           O  
ATOM   1720  CB  THR A 113       0.923  35.149   6.456  1.00  1.13           C  
ATOM   1721  OG1 THR A 113       1.566  35.810   7.547  1.00  1.13           O  
ATOM   1722  CG2 THR A 113       1.277  33.676   6.464  1.00  1.13           C  
ATOM   1723  H   THR A 113       0.419  37.539   5.911  1.00  1.13           H  
ATOM   1724  HA  THR A 113       2.440  35.752   5.057  1.00  1.13           H  
ATOM   1725  HB  THR A 113      -0.157  35.259   6.570  1.00  1.13           H  
ATOM   1726  HG1 THR A 113       1.153  36.697   7.648  1.00  1.13           H  
ATOM   1727 1HG2 THR A 113       0.956  33.233   7.404  1.00  1.13           H  
ATOM   1728 2HG2 THR A 113       0.771  33.178   5.635  1.00  1.13           H  
ATOM   1729 3HG2 THR A 113       2.353  33.560   6.354  1.00  1.13           H  
ATOM   1730  N   ASN A 114      -0.525  35.125   3.706  1.00  1.41           N  
ATOM   1731  CA  ASN A 114      -1.187  34.256   2.737  1.00  1.41           C  
ATOM   1732  C   ASN A 114      -1.459  34.812   1.334  1.00  1.41           C  
ATOM   1733  O   ASN A 114      -2.020  34.084   0.513  1.00  1.41           O  
ATOM   1734  CB  ASN A 114      -2.500  33.815   3.352  1.00  1.41           C  
ATOM   1735  CG  ASN A 114      -2.296  32.906   4.521  1.00  1.41           C  
ATOM   1736  OD1 ASN A 114      -2.053  31.701   4.376  1.00  1.41           O  
ATOM   1737  ND2 ASN A 114      -2.346  33.472   5.686  1.00  1.41           N  
ATOM   1738  H   ASN A 114      -1.076  35.825   4.208  1.00  1.41           H  
ATOM   1739  HA  ASN A 114      -0.557  33.377   2.602  1.00  1.41           H  
ATOM   1740 1HB  ASN A 114      -3.051  34.699   3.684  1.00  1.41           H  
ATOM   1741 2HB  ASN A 114      -3.109  33.311   2.605  1.00  1.41           H  
ATOM   1742 1HD2 ASN A 114      -2.205  32.933   6.515  1.00  1.41           H  
ATOM   1743 2HD2 ASN A 114      -2.503  34.470   5.739  1.00  1.41           H  
ATOM   1744  N   PHE A 115      -0.993  36.024   1.030  1.00  1.74           N  
ATOM   1745  CA  PHE A 115      -1.224  36.710  -0.257  1.00  1.74           C  
ATOM   1746  C   PHE A 115      -1.019  38.222  -0.192  1.00  1.74           C  
ATOM   1747  O   PHE A 115       0.113  38.680  -0.363  1.00  1.74           O  
ATOM   1748  OXT PHE A 115      -1.983  38.924  -0.490  1.00  1.74           O  
ATOM   1749  CB  PHE A 115      -2.643  36.457  -0.861  1.00  1.74           C  
ATOM   1750  CG  PHE A 115      -3.913  36.750   0.037  1.00  1.74           C  
ATOM   1751  CD1 PHE A 115      -4.457  38.026   0.172  1.00  1.74           C  
ATOM   1752  CD2 PHE A 115      -4.623  35.690   0.639  1.00  1.74           C  
ATOM   1753  CE1 PHE A 115      -5.623  38.220   0.911  1.00  1.74           C  
ATOM   1754  CE2 PHE A 115      -5.770  35.895   1.348  1.00  1.74           C  
ATOM   1755  CZ  PHE A 115      -6.270  37.148   1.492  1.00  1.74           C  
ATOM   1756  H   PHE A 115      -0.498  36.537   1.754  1.00  1.74           H  
ATOM   1757  HA  PHE A 115      -0.498  36.318  -0.969  1.00  1.74           H  
ATOM   1758 1HB  PHE A 115      -2.735  37.099  -1.734  1.00  1.74           H  
ATOM   1759 2HB  PHE A 115      -2.721  35.447  -1.248  1.00  1.74           H  
ATOM   1760  HD1 PHE A 115      -3.963  38.876  -0.301  1.00  1.74           H  
ATOM   1761  HD2 PHE A 115      -4.267  34.674   0.523  1.00  1.74           H  
ATOM   1762  HE1 PHE A 115      -6.034  39.218   1.018  1.00  1.74           H  
ATOM   1763  HE2 PHE A 115      -6.293  35.049   1.787  1.00  1.74           H  
ATOM   1764  HZ  PHE A 115      -7.189  37.291   2.050  1.00  1.74           H  
TER    1765
ENDMDL

REMARK ID 286186 MODEL 3 2022-04-23_00000059_2_19
PFRMAT TS
TARGET 2022-04-23_00000059_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.800  -0.757  -1.479  1.00 12.34           N  
ATOM      2  CA  GLY A   1       0.169  -0.581  -0.404  1.00 12.34           C  
ATOM      3  C   GLY A   1       0.791   0.810  -0.444  1.00 12.34           C  
ATOM      4  O   GLY A   1       1.029   1.364  -1.515  1.00 12.34           O  
ATOM      5  H   GLY A   1      -1.201   0.060  -1.916  1.00 12.34           H  
ATOM      6 1HA  GLY A   1      -0.323  -0.736   0.557  1.00 12.34           H  
ATOM      7 2HA  GLY A   1       0.949  -1.336  -0.492  1.00 12.34           H  
ATOM      8  N   SER A   2       1.069   1.363   0.737  1.00 12.08           N  
ATOM      9  CA  SER A   2       1.669   2.696   0.869  1.00 12.08           C  
ATOM     10  C   SER A   2       3.178   2.725   0.622  1.00 12.08           C  
ATOM     11  O   SER A   2       3.774   3.797   0.494  1.00 12.08           O  
ATOM     12  CB  SER A   2       1.406   3.228   2.260  1.00 12.08           C  
ATOM     13  OG  SER A   2       2.089   2.461   3.219  1.00 12.08           O  
ATOM     14  H   SER A   2       0.847   0.850   1.578  1.00 12.08           H  
ATOM     15  HA  SER A   2       1.194   3.355   0.141  1.00 12.08           H  
ATOM     16 1HB  SER A   2       1.736   4.263   2.317  1.00 12.08           H  
ATOM     17 2HB  SER A   2       0.338   3.210   2.465  1.00 12.08           H  
ATOM     18  HG  SER A   2       3.026   2.428   2.929  1.00 12.08           H  
ATOM     19  N   GLY A   3       3.791   1.551   0.572  1.00 11.70           N  
ATOM     20  CA  GLY A   3       5.232   1.437   0.413  1.00 11.70           C  
ATOM     21  C   GLY A   3       5.909   1.596   1.766  1.00 11.70           C  
ATOM     22  O   GLY A   3       5.232   1.716   2.789  1.00 11.70           O  
ATOM     23  H   GLY A   3       3.234   0.716   0.659  1.00 11.70           H  
ATOM     24 1HA  GLY A   3       5.480   0.466  -0.017  1.00 11.70           H  
ATOM     25 2HA  GLY A   3       5.589   2.202  -0.276  1.00 11.70           H  
ATOM     26  N   GLY A   4       7.239   1.587   1.768  1.00 11.17           N  
ATOM     27  CA  GLY A   4       8.012   1.694   3.000  1.00 11.17           C  
ATOM     28  C   GLY A   4       9.495   1.487   2.722  1.00 11.17           C  
ATOM     29  O   GLY A   4       9.889   1.249   1.579  1.00 11.17           O  
ATOM     30  H   GLY A   4       7.730   1.495   0.891  1.00 11.17           H  
ATOM     31 1HA  GLY A   4       7.853   2.676   3.446  1.00 11.17           H  
ATOM     32 2HA  GLY A   4       7.664   0.952   3.718  1.00 11.17           H  
ATOM     33  N   ILE A   5      10.312   1.590   3.767  1.00 10.54           N  
ATOM     34  CA  ILE A   5      11.756   1.428   3.636  1.00 10.54           C  
ATOM     35  C   ILE A   5      12.280   0.240   4.435  1.00 10.54           C  
ATOM     36  O   ILE A   5      12.074   0.159   5.644  1.00 10.54           O  
ATOM     37  CB  ILE A   5      12.487   2.701   4.103  1.00 10.54           C  
ATOM     38  CG1 ILE A   5      12.065   3.898   3.239  1.00 10.54           C  
ATOM     39  CG2 ILE A   5      13.995   2.492   4.054  1.00 10.54           C  
ATOM     40  CD1 ILE A   5      12.558   5.224   3.765  1.00 10.54           C  
ATOM     41  H   ILE A   5       9.921   1.784   4.677  1.00 10.54           H  
ATOM     42  HA  ILE A   5      11.992   1.260   2.586  1.00 10.54           H  
ATOM     43  HB  ILE A   5      12.196   2.924   5.128  1.00 10.54           H  
ATOM     44 1HG1 ILE A   5      12.451   3.758   2.230  1.00 10.54           H  
ATOM     45 2HG1 ILE A   5      10.981   3.941   3.192  1.00 10.54           H  
ATOM     46 1HG2 ILE A   5      14.499   3.394   4.402  1.00 10.54           H  
ATOM     47 2HG2 ILE A   5      14.253   1.664   4.695  1.00 10.54           H  
ATOM     48 3HG2 ILE A   5      14.301   2.276   3.031  1.00 10.54           H  
ATOM     49 1HD1 ILE A   5      12.221   6.025   3.106  1.00 10.54           H  
ATOM     50 2HD1 ILE A   5      12.161   5.389   4.767  1.00 10.54           H  
ATOM     51 3HD1 ILE A   5      13.646   5.221   3.802  1.00 10.54           H  
ATOM     52  N   GLU A   6      12.986  -0.663   3.753  1.00  9.84           N  
ATOM     53  CA  GLU A   6      13.579  -1.842   4.389  1.00  9.84           C  
ATOM     54  C   GLU A   6      15.074  -1.648   4.641  1.00  9.84           C  
ATOM     55  O   GLU A   6      15.656  -2.251   5.551  1.00  9.84           O  
ATOM     56  CB  GLU A   6      13.367  -3.082   3.516  1.00  9.84           C  
ATOM     57  CG  GLU A   6      11.899  -3.452   3.297  1.00  9.84           C  
ATOM     58  CD  GLU A   6      11.702  -4.677   2.421  1.00  9.84           C  
ATOM     59  OE1 GLU A   6      12.666  -5.167   1.882  1.00  9.84           O  
ATOM     60  OE2 GLU A   6      10.582  -5.114   2.295  1.00  9.84           O  
ATOM     61  H   GLU A   6      13.088  -0.535   2.757  1.00  9.84           H  
ATOM     62  HA  GLU A   6      13.089  -2.003   5.350  1.00  9.84           H  
ATOM     63 1HB  GLU A   6      13.827  -2.924   2.540  1.00  9.84           H  
ATOM     64 2HB  GLU A   6      13.863  -3.937   3.976  1.00  9.84           H  
ATOM     65 1HG  GLU A   6      11.439  -3.637   4.268  1.00  9.84           H  
ATOM     66 2HG  GLU A   6      11.390  -2.601   2.844  1.00  9.84           H  
ATOM     67  N   GLY A   7      15.686  -0.771   3.842  1.00  9.08           N  
ATOM     68  CA  GLY A   7      17.120  -0.519   3.910  1.00  9.08           C  
ATOM     69  C   GLY A   7      17.557  -0.063   5.292  1.00  9.08           C  
ATOM     70  O   GLY A   7      18.642  -0.408   5.752  1.00  9.08           O  
ATOM     71  H   GLY A   7      15.140  -0.292   3.145  1.00  9.08           H  
ATOM     72 1HA  GLY A   7      17.663  -1.418   3.638  1.00  9.08           H  
ATOM     73 2HA  GLY A   7      17.384   0.244   3.176  1.00  9.08           H  
ATOM     74  N   GLY A   8      16.704   0.693   5.980  1.00  8.30           N  
ATOM     75  CA  GLY A   8      17.024   1.167   7.318  1.00  8.30           C  
ATOM     76  C   GLY A   8      17.245   0.011   8.297  1.00  8.30           C  
ATOM     77  O   GLY A   8      18.082   0.097   9.204  1.00  8.30           O  
ATOM     78  H   GLY A   8      15.824   0.942   5.559  1.00  8.30           H  
ATOM     79 1HA  GLY A   8      17.919   1.787   7.277  1.00  8.30           H  
ATOM     80 2HA  GLY A   8      16.211   1.799   7.678  1.00  8.30           H  
ATOM     81  N   SER A   9      16.496  -1.087   8.125  1.00  7.56           N  
ATOM     82  CA  SER A   9      16.632  -2.209   9.038  1.00  7.56           C  
ATOM     83  C   SER A   9      17.891  -2.974   8.712  1.00  7.56           C  
ATOM     84  O   SER A   9      18.657  -3.347   9.599  1.00  7.56           O  
ATOM     85  CB  SER A   9      15.432  -3.132   8.945  1.00  7.56           C  
ATOM     86  OG  SER A   9      14.266  -2.497   9.397  1.00  7.56           O  
ATOM     87  H   SER A   9      15.867  -1.168   7.331  1.00  7.56           H  
ATOM     88  HA  SER A   9      16.709  -1.828  10.056  1.00  7.56           H  
ATOM     89 1HB  SER A   9      15.299  -3.446   7.908  1.00  7.56           H  
ATOM     90 2HB  SER A   9      15.620  -4.026   9.535  1.00  7.56           H  
ATOM     91  HG  SER A   9      14.081  -1.802   8.763  1.00  7.56           H  
ATOM     92  N   MET A  10      18.138  -3.171   7.421  1.00  6.93           N  
ATOM     93  CA  MET A  10      19.306  -3.940   7.013  1.00  6.93           C  
ATOM     94  C   MET A  10      20.577  -3.177   7.374  1.00  6.93           C  
ATOM     95  O   MET A  10      21.563  -3.757   7.835  1.00  6.93           O  
ATOM     96  CB  MET A  10      19.200  -4.233   5.530  1.00  6.93           C  
ATOM     97  CG  MET A  10      18.067  -5.210   5.214  1.00  6.93           C  
ATOM     98  SD  MET A  10      18.034  -5.764   3.510  1.00  6.93           S  
ATOM     99  CE  MET A  10      17.407  -4.296   2.716  1.00  6.93           C  
ATOM    100  H   MET A  10      17.477  -2.813   6.727  1.00  6.93           H  
ATOM    101  HA  MET A  10      19.314  -4.881   7.558  1.00  6.93           H  
ATOM    102 1HB  MET A  10      19.012  -3.305   4.989  1.00  6.93           H  
ATOM    103 2HB  MET A  10      20.136  -4.653   5.166  1.00  6.93           H  
ATOM    104 1HG  MET A  10      18.144  -6.080   5.861  1.00  6.93           H  
ATOM    105 2HG  MET A  10      17.115  -4.714   5.429  1.00  6.93           H  
ATOM    106 1HE  MET A  10      17.313  -4.472   1.646  1.00  6.93           H  
ATOM    107 2HE  MET A  10      16.429  -4.044   3.132  1.00  6.93           H  
ATOM    108 3HE  MET A  10      18.098  -3.483   2.888  1.00  6.93           H  
ATOM    109  N   GLY A  11      20.515  -1.852   7.221  1.00  6.50           N  
ATOM    110  CA  GLY A  11      21.593  -0.942   7.559  1.00  6.50           C  
ATOM    111  C   GLY A  11      21.901  -1.049   9.040  1.00  6.50           C  
ATOM    112  O   GLY A  11      23.058  -1.244   9.427  1.00  6.50           O  
ATOM    113  H   GLY A  11      19.677  -1.442   6.821  1.00  6.50           H  
ATOM    114 1HA  GLY A  11      22.477  -1.181   6.971  1.00  6.50           H  
ATOM    115 2HA  GLY A  11      21.292   0.077   7.313  1.00  6.50           H  
ATOM    116  N   THR A  12      20.857  -0.935   9.870  1.00  6.31           N  
ATOM    117  CA  THR A  12      20.995  -1.021  11.313  1.00  6.31           C  
ATOM    118  C   THR A  12      21.597  -2.359  11.732  1.00  6.31           C  
ATOM    119  O   THR A  12      22.519  -2.405  12.548  1.00  6.31           O  
ATOM    120  CB  THR A  12      19.631  -0.834  11.999  1.00  6.31           C  
ATOM    121  OG1 THR A  12      19.107   0.466  11.687  1.00  6.31           O  
ATOM    122  CG2 THR A  12      19.792  -0.977  13.492  1.00  6.31           C  
ATOM    123  H   THR A  12      19.924  -0.757   9.493  1.00  6.31           H  
ATOM    124  HA  THR A  12      21.659  -0.225  11.645  1.00  6.31           H  
ATOM    125  HB  THR A  12      18.935  -1.590  11.634  1.00  6.31           H  
ATOM    126  HG1 THR A  12      18.830   0.478  10.740  1.00  6.31           H  
ATOM    127 1HG2 THR A  12      18.827  -0.850  13.976  1.00  6.31           H  
ATOM    128 2HG2 THR A  12      20.181  -1.969  13.708  1.00  6.31           H  
ATOM    129 3HG2 THR A  12      20.487  -0.223  13.857  1.00  6.31           H  
ATOM    130  N   ILE A  13      21.124  -3.455  11.149  1.00  6.37           N  
ATOM    131  CA  ILE A  13      21.664  -4.756  11.509  1.00  6.37           C  
ATOM    132  C   ILE A  13      23.146  -4.838  11.182  1.00  6.37           C  
ATOM    133  O   ILE A  13      23.950  -5.228  12.027  1.00  6.37           O  
ATOM    134  CB  ILE A  13      20.932  -5.879  10.762  1.00  6.37           C  
ATOM    135  CG1 ILE A  13      19.491  -5.991  11.252  1.00  6.37           C  
ATOM    136  CG2 ILE A  13      21.676  -7.194  10.958  1.00  6.37           C  
ATOM    137  CD1 ILE A  13      18.621  -6.835  10.351  1.00  6.37           C  
ATOM    138  H   ILE A  13      20.359  -3.389  10.475  1.00  6.37           H  
ATOM    139  HA  ILE A  13      21.536  -4.901  12.582  1.00  6.37           H  
ATOM    140  HB  ILE A  13      20.898  -5.635   9.698  1.00  6.37           H  
ATOM    141 1HG1 ILE A  13      19.494  -6.440  12.243  1.00  6.37           H  
ATOM    142 2HG1 ILE A  13      19.063  -4.999  11.330  1.00  6.37           H  
ATOM    143 1HG2 ILE A  13      21.164  -7.983  10.412  1.00  6.37           H  
ATOM    144 2HG2 ILE A  13      22.688  -7.096  10.586  1.00  6.37           H  
ATOM    145 3HG2 ILE A  13      21.706  -7.445  12.018  1.00  6.37           H  
ATOM    146 1HD1 ILE A  13      17.612  -6.879  10.757  1.00  6.37           H  
ATOM    147 2HD1 ILE A  13      18.592  -6.384   9.359  1.00  6.37           H  
ATOM    148 3HD1 ILE A  13      19.030  -7.841  10.283  1.00  6.37           H  
ATOM    149  N   LYS A  14      23.526  -4.427   9.975  1.00  6.69           N  
ATOM    150  CA  LYS A  14      24.926  -4.463   9.580  1.00  6.69           C  
ATOM    151  C   LYS A  14      25.789  -3.527  10.420  1.00  6.69           C  
ATOM    152  O   LYS A  14      26.938  -3.843  10.724  1.00  6.69           O  
ATOM    153  CB  LYS A  14      25.045  -4.117   8.096  1.00  6.69           C  
ATOM    154  CG  LYS A  14      24.502  -5.199   7.164  1.00  6.69           C  
ATOM    155  CD  LYS A  14      24.579  -4.810   5.721  1.00  6.69           C  
ATOM    156  CE  LYS A  14      24.041  -5.932   4.849  1.00  6.69           C  
ATOM    157  NZ  LYS A  14      24.128  -5.612   3.405  1.00  6.69           N  
ATOM    158  H   LYS A  14      22.829  -4.098   9.304  1.00  6.69           H  
ATOM    159  HA  LYS A  14      25.301  -5.467   9.741  1.00  6.69           H  
ATOM    160 1HB  LYS A  14      24.489  -3.196   7.900  1.00  6.69           H  
ATOM    161 2HB  LYS A  14      26.089  -3.936   7.844  1.00  6.69           H  
ATOM    162 1HG  LYS A  14      25.091  -6.084   7.268  1.00  6.69           H  
ATOM    163 2HG  LYS A  14      23.470  -5.431   7.429  1.00  6.69           H  
ATOM    164 1HD  LYS A  14      23.980  -3.912   5.557  1.00  6.69           H  
ATOM    165 2HD  LYS A  14      25.611  -4.604   5.444  1.00  6.69           H  
ATOM    166 1HE  LYS A  14      24.615  -6.841   5.040  1.00  6.69           H  
ATOM    167 2HE  LYS A  14      22.997  -6.114   5.105  1.00  6.69           H  
ATOM    168 1HZ  LYS A  14      23.764  -6.418   2.893  1.00  6.69           H  
ATOM    169 2HZ  LYS A  14      23.593  -4.796   3.187  1.00  6.69           H  
ATOM    170 3HZ  LYS A  14      25.090  -5.474   3.142  1.00  6.69           H  
ATOM    171  N   SER A  15      25.237  -2.371  10.788  1.00  7.25           N  
ATOM    172  CA  SER A  15      25.940  -1.369  11.574  1.00  7.25           C  
ATOM    173  C   SER A  15      26.218  -1.826  13.004  1.00  7.25           C  
ATOM    174  O   SER A  15      27.294  -1.567  13.549  1.00  7.25           O  
ATOM    175  CB  SER A  15      25.113  -0.101  11.625  1.00  7.25           C  
ATOM    176  OG  SER A  15      24.976   0.465  10.347  1.00  7.25           O  
ATOM    177  H   SER A  15      24.292  -2.156  10.482  1.00  7.25           H  
ATOM    178  HA  SER A  15      26.891  -1.159  11.086  1.00  7.25           H  
ATOM    179 1HB  SER A  15      24.130  -0.329  12.031  1.00  7.25           H  
ATOM    180 2HB  SER A  15      25.586   0.612  12.295  1.00  7.25           H  
ATOM    181  HG  SER A  15      24.404  -0.162   9.844  1.00  7.25           H  
ATOM    182  N   LEU A  16      25.242  -2.497  13.617  1.00  7.99           N  
ATOM    183  CA  LEU A  16      25.366  -2.929  15.002  1.00  7.99           C  
ATOM    184  C   LEU A  16      25.985  -4.311  15.155  1.00  7.99           C  
ATOM    185  O   LEU A  16      26.746  -4.557  16.094  1.00  7.99           O  
ATOM    186  CB  LEU A  16      23.986  -2.941  15.653  1.00  7.99           C  
ATOM    187  CG  LEU A  16      23.279  -1.595  15.710  1.00  7.99           C  
ATOM    188  CD1 LEU A  16      21.901  -1.795  16.288  1.00  7.99           C  
ATOM    189  CD2 LEU A  16      24.099  -0.624  16.535  1.00  7.99           C  
ATOM    190  H   LEU A  16      24.367  -2.667  13.118  1.00  7.99           H  
ATOM    191  HA  LEU A  16      25.997  -2.212  15.525  1.00  7.99           H  
ATOM    192 1HB  LEU A  16      23.348  -3.621  15.079  1.00  7.99           H  
ATOM    193 2HB  LEU A  16      24.077  -3.327  16.665  1.00  7.99           H  
ATOM    194  HG  LEU A  16      23.165  -1.201  14.698  1.00  7.99           H  
ATOM    195 1HD1 LEU A  16      21.373  -0.843  16.319  1.00  7.99           H  
ATOM    196 2HD1 LEU A  16      21.353  -2.498  15.666  1.00  7.99           H  
ATOM    197 3HD1 LEU A  16      21.985  -2.196  17.296  1.00  7.99           H  
ATOM    198 1HD2 LEU A  16      23.591   0.340  16.569  1.00  7.99           H  
ATOM    199 2HD2 LEU A  16      24.212  -1.012  17.547  1.00  7.99           H  
ATOM    200 3HD2 LEU A  16      25.082  -0.502  16.078  1.00  7.99           H  
ATOM    201  N   LEU A  17      25.655  -5.224  14.245  1.00  8.75           N  
ATOM    202  CA  LEU A  17      26.130  -6.593  14.310  1.00  8.75           C  
ATOM    203  C   LEU A  17      26.692  -7.084  12.983  1.00  8.75           C  
ATOM    204  O   LEU A  17      26.107  -7.987  12.397  1.00  8.75           O  
ATOM    205  CB  LEU A  17      24.961  -7.507  14.680  1.00  8.75           C  
ATOM    206  CG  LEU A  17      24.334  -7.276  16.047  1.00  8.75           C  
ATOM    207  CD1 LEU A  17      23.049  -8.074  16.151  1.00  8.75           C  
ATOM    208  CD2 LEU A  17      25.322  -7.695  17.108  1.00  8.75           C  
ATOM    209  H   LEU A  17      25.035  -4.982  13.477  1.00  8.75           H  
ATOM    210  HA  LEU A  17      26.904  -6.661  15.072  1.00  8.75           H  
ATOM    211 1HB  LEU A  17      24.178  -7.380  13.926  1.00  8.75           H  
ATOM    212 2HB  LEU A  17      25.304  -8.525  14.644  1.00  8.75           H  
ATOM    213  HG  LEU A  17      24.085  -6.225  16.170  1.00  8.75           H  
ATOM    214 1HD1 LEU A  17      22.597  -7.907  17.130  1.00  8.75           H  
ATOM    215 2HD1 LEU A  17      22.357  -7.750  15.372  1.00  8.75           H  
ATOM    216 3HD1 LEU A  17      23.264  -9.128  16.030  1.00  8.75           H  
ATOM    217 1HD2 LEU A  17      24.889  -7.535  18.095  1.00  8.75           H  
ATOM    218 2HD2 LEU A  17      25.564  -8.751  16.983  1.00  8.75           H  
ATOM    219 3HD2 LEU A  17      26.233  -7.099  17.011  1.00  8.75           H  
ATOM    220  N   PRO A  18      27.824  -6.555  12.482  1.00  9.38           N  
ATOM    221  CA  PRO A  18      28.401  -6.922  11.201  1.00  9.38           C  
ATOM    222  C   PRO A  18      28.463  -8.432  11.008  1.00  9.38           C  
ATOM    223  O   PRO A  18      28.117  -8.938   9.948  1.00  9.38           O  
ATOM    224  CB  PRO A  18      29.817  -6.346  11.325  1.00  9.38           C  
ATOM    225  CG  PRO A  18      29.629  -5.124  12.185  1.00  9.38           C  
ATOM    226  CD  PRO A  18      28.613  -5.545  13.229  1.00  9.38           C  
ATOM    227  HA  PRO A  18      27.843  -6.436  10.390  1.00  9.38           H  
ATOM    228 1HB  PRO A  18      30.500  -7.082  11.759  1.00  9.38           H  
ATOM    229 2HB  PRO A  18      30.205  -6.092  10.323  1.00  9.38           H  
ATOM    230 1HG  PRO A  18      30.583  -4.811  12.628  1.00  9.38           H  
ATOM    231 2HG  PRO A  18      29.273  -4.282  11.572  1.00  9.38           H  
ATOM    232 1HD  PRO A  18      29.081  -5.973  14.124  1.00  9.38           H  
ATOM    233 2HD  PRO A  18      28.034  -4.654  13.445  1.00  9.38           H  
ATOM    234  N   LYS A  19      28.925  -9.164  12.028  1.00  9.74           N  
ATOM    235  CA  LYS A  19      29.038 -10.623  11.941  1.00  9.74           C  
ATOM    236  C   LYS A  19      29.731 -11.081  10.660  1.00  9.74           C  
ATOM    237  O   LYS A  19      29.266 -12.017  10.019  1.00  9.74           O  
ATOM    238  CB  LYS A  19      27.672 -11.309  12.054  1.00  9.74           C  
ATOM    239  CG  LYS A  19      26.954 -11.126  13.387  1.00  9.74           C  
ATOM    240  CD  LYS A  19      25.661 -11.935  13.412  1.00  9.74           C  
ATOM    241  CE  LYS A  19      24.915 -11.794  14.726  1.00  9.74           C  
ATOM    242  NZ  LYS A  19      23.656 -12.599  14.730  1.00  9.74           N  
ATOM    243  H   LYS A  19      29.191  -8.708  12.887  1.00  9.74           H  
ATOM    244  HA  LYS A  19      29.648 -10.963  12.778  1.00  9.74           H  
ATOM    245 1HB  LYS A  19      27.010 -10.928  11.274  1.00  9.74           H  
ATOM    246 2HB  LYS A  19      27.792 -12.377  11.881  1.00  9.74           H  
ATOM    247 1HG  LYS A  19      27.601 -11.459  14.197  1.00  9.74           H  
ATOM    248 2HG  LYS A  19      26.726 -10.085  13.540  1.00  9.74           H  
ATOM    249 1HD  LYS A  19      25.013 -11.596  12.605  1.00  9.74           H  
ATOM    250 2HD  LYS A  19      25.889 -12.987  13.248  1.00  9.74           H  
ATOM    251 1HE  LYS A  19      25.556 -12.127  15.539  1.00  9.74           H  
ATOM    252 2HE  LYS A  19      24.666 -10.752  14.883  1.00  9.74           H  
ATOM    253 1HZ  LYS A  19      23.184 -12.483  15.617  1.00  9.74           H  
ATOM    254 2HZ  LYS A  19      23.050 -12.287  13.982  1.00  9.74           H  
ATOM    255 3HZ  LYS A  19      23.880 -13.576  14.593  1.00  9.74           H  
ATOM    256  N   SER A  20      30.827 -10.405  10.282  1.00  9.77           N  
ATOM    257  CA  SER A  20      31.633 -10.664   9.069  1.00  9.77           C  
ATOM    258  C   SER A  20      30.975 -10.146   7.777  1.00  9.77           C  
ATOM    259  O   SER A  20      31.528 -10.297   6.688  1.00  9.77           O  
ATOM    260  CB  SER A  20      31.962 -12.141   8.896  1.00  9.77           C  
ATOM    261  OG  SER A  20      30.945 -12.825   8.237  1.00  9.77           O  
ATOM    262  H   SER A  20      31.122  -9.648  10.880  1.00  9.77           H  
ATOM    263  HA  SER A  20      32.580 -10.134   9.183  1.00  9.77           H  
ATOM    264 1HB  SER A  20      32.890 -12.240   8.334  1.00  9.77           H  
ATOM    265 2HB  SER A  20      32.126 -12.590   9.875  1.00  9.77           H  
ATOM    266  HG  SER A  20      30.168 -12.719   8.802  1.00  9.77           H  
ATOM    267  N   GLU A  21      29.773  -9.583   7.893  1.00  9.50           N  
ATOM    268  CA  GLU A  21      28.968  -8.975   6.827  1.00  9.50           C  
ATOM    269  C   GLU A  21      28.420  -9.943   5.777  1.00  9.50           C  
ATOM    270  O   GLU A  21      27.202 -10.009   5.590  1.00  9.50           O  
ATOM    271  CB  GLU A  21      29.730  -7.832   6.146  1.00  9.50           C  
ATOM    272  CG  GLU A  21      29.956  -6.608   7.049  1.00  9.50           C  
ATOM    273  CD  GLU A  21      30.716  -5.483   6.363  1.00  9.50           C  
ATOM    274  OE1 GLU A  21      31.163  -5.676   5.259  1.00  9.50           O  
ATOM    275  OE2 GLU A  21      30.833  -4.429   6.945  1.00  9.50           O  
ATOM    276  H   GLU A  21      29.356  -9.541   8.812  1.00  9.50           H  
ATOM    277  HA  GLU A  21      28.103  -8.520   7.312  1.00  9.50           H  
ATOM    278 1HB  GLU A  21      30.695  -8.172   5.790  1.00  9.50           H  
ATOM    279 2HB  GLU A  21      29.167  -7.501   5.274  1.00  9.50           H  
ATOM    280 1HG  GLU A  21      28.987  -6.231   7.380  1.00  9.50           H  
ATOM    281 2HG  GLU A  21      30.507  -6.926   7.933  1.00  9.50           H  
ATOM    282  N   ASP A  22      29.278 -10.749   5.146  1.00  9.02           N  
ATOM    283  CA  ASP A  22      28.788 -11.677   4.117  1.00  9.02           C  
ATOM    284  C   ASP A  22      27.703 -12.596   4.676  1.00  9.02           C  
ATOM    285  O   ASP A  22      26.723 -12.906   3.989  1.00  9.02           O  
ATOM    286  CB  ASP A  22      29.918 -12.539   3.534  1.00  9.02           C  
ATOM    287  CG  ASP A  22      30.879 -11.807   2.569  1.00  9.02           C  
ATOM    288  OD1 ASP A  22      30.569 -10.725   2.126  1.00  9.02           O  
ATOM    289  OD2 ASP A  22      31.910 -12.370   2.267  1.00  9.02           O  
ATOM    290  H   ASP A  22      30.266 -10.671   5.385  1.00  9.02           H  
ATOM    291  HA  ASP A  22      28.352 -11.089   3.307  1.00  9.02           H  
ATOM    292 1HB  ASP A  22      30.511 -12.940   4.360  1.00  9.02           H  
ATOM    293 2HB  ASP A  22      29.484 -13.390   3.012  1.00  9.02           H  
ATOM    294  N   ASP A  23      27.849 -13.008   5.937  1.00  8.46           N  
ATOM    295  CA  ASP A  23      26.845 -13.861   6.557  1.00  8.46           C  
ATOM    296  C   ASP A  23      25.487 -13.164   6.670  1.00  8.46           C  
ATOM    297  O   ASP A  23      24.447 -13.818   6.606  1.00  8.46           O  
ATOM    298  CB  ASP A  23      27.289 -14.350   7.936  1.00  8.46           C  
ATOM    299  CG  ASP A  23      28.384 -15.435   7.888  1.00  8.46           C  
ATOM    300  OD1 ASP A  23      28.639 -15.962   6.824  1.00  8.46           O  
ATOM    301  OD2 ASP A  23      28.930 -15.742   8.922  1.00  8.46           O  
ATOM    302  H   ASP A  23      28.665 -12.720   6.463  1.00  8.46           H  
ATOM    303  HA  ASP A  23      26.717 -14.740   5.925  1.00  8.46           H  
ATOM    304 1HB  ASP A  23      27.668 -13.498   8.511  1.00  8.46           H  
ATOM    305 2HB  ASP A  23      26.427 -14.744   8.475  1.00  8.46           H  
ATOM    306  N   LEU A  24      25.478 -11.839   6.852  1.00  7.95           N  
ATOM    307  CA  LEU A  24      24.221 -11.124   7.018  1.00  7.95           C  
ATOM    308  C   LEU A  24      23.510 -11.073   5.694  1.00  7.95           C  
ATOM    309  O   LEU A  24      22.294 -11.228   5.622  1.00  7.95           O  
ATOM    310  CB  LEU A  24      24.457  -9.703   7.512  1.00  7.95           C  
ATOM    311  CG  LEU A  24      25.015  -9.561   8.904  1.00  7.95           C  
ATOM    312  CD1 LEU A  24      25.288  -8.132   9.125  1.00  7.95           C  
ATOM    313  CD2 LEU A  24      24.040 -10.086   9.928  1.00  7.95           C  
ATOM    314  H   LEU A  24      26.340 -11.305   6.825  1.00  7.95           H  
ATOM    315  HA  LEU A  24      23.596 -11.661   7.732  1.00  7.95           H  
ATOM    316 1HB  LEU A  24      25.146  -9.212   6.827  1.00  7.95           H  
ATOM    317 2HB  LEU A  24      23.518  -9.166   7.477  1.00  7.95           H  
ATOM    318  HG  LEU A  24      25.959 -10.109   8.988  1.00  7.95           H  
ATOM    319 1HD1 LEU A  24      25.692  -7.992  10.099  1.00  7.95           H  
ATOM    320 2HD1 LEU A  24      26.007  -7.794   8.390  1.00  7.95           H  
ATOM    321 3HD1 LEU A  24      24.366  -7.576   9.032  1.00  7.95           H  
ATOM    322 1HD2 LEU A  24      24.469  -9.949  10.924  1.00  7.95           H  
ATOM    323 2HD2 LEU A  24      23.108  -9.540   9.855  1.00  7.95           H  
ATOM    324 3HD2 LEU A  24      23.856 -11.147   9.749  1.00  7.95           H  
ATOM    325  N   ASP A  25      24.278 -10.947   4.621  1.00  7.58           N  
ATOM    326  CA  ASP A  25      23.642 -10.898   3.318  1.00  7.58           C  
ATOM    327  C   ASP A  25      23.186 -12.287   2.926  1.00  7.58           C  
ATOM    328  O   ASP A  25      22.124 -12.443   2.319  1.00  7.58           O  
ATOM    329  CB  ASP A  25      24.568 -10.297   2.259  1.00  7.58           C  
ATOM    330  CG  ASP A  25      24.721  -8.775   2.393  1.00  7.58           C  
ATOM    331  OD1 ASP A  25      23.705  -8.092   2.416  1.00  7.58           O  
ATOM    332  OD2 ASP A  25      25.819  -8.291   2.474  1.00  7.58           O  
ATOM    333  H   ASP A  25      25.289 -10.839   4.734  1.00  7.58           H  
ATOM    334  HA  ASP A  25      22.764 -10.259   3.388  1.00  7.58           H  
ATOM    335 1HB  ASP A  25      25.557 -10.759   2.350  1.00  7.58           H  
ATOM    336 2HB  ASP A  25      24.186 -10.530   1.267  1.00  7.58           H  
ATOM    337  N   SER A  26      23.937 -13.311   3.323  1.00  7.30           N  
ATOM    338  CA  SER A  26      23.506 -14.656   3.011  1.00  7.30           C  
ATOM    339  C   SER A  26      22.192 -14.970   3.733  1.00  7.30           C  
ATOM    340  O   SER A  26      21.258 -15.474   3.108  1.00  7.30           O  
ATOM    341  CB  SER A  26      24.571 -15.650   3.411  1.00  7.30           C  
ATOM    342  OG  SER A  26      25.735 -15.471   2.645  1.00  7.30           O  
ATOM    343  H   SER A  26      24.823 -13.153   3.803  1.00  7.30           H  
ATOM    344  HA  SER A  26      23.339 -14.728   1.937  1.00  7.30           H  
ATOM    345 1HB  SER A  26      24.804 -15.525   4.468  1.00  7.30           H  
ATOM    346 2HB  SER A  26      24.193 -16.660   3.276  1.00  7.30           H  
ATOM    347  HG  SER A  26      26.093 -14.599   2.913  1.00  7.30           H  
ATOM    348  N   GLU A  27      22.080 -14.618   5.026  1.00  7.03           N  
ATOM    349  CA  GLU A  27      20.825 -14.888   5.730  1.00  7.03           C  
ATOM    350  C   GLU A  27      19.664 -14.092   5.137  1.00  7.03           C  
ATOM    351  O   GLU A  27      18.561 -14.625   4.988  1.00  7.03           O  
ATOM    352  CB  GLU A  27      20.942 -14.594   7.234  1.00  7.03           C  
ATOM    353  CG  GLU A  27      21.800 -15.600   8.031  1.00  7.03           C  
ATOM    354  CD  GLU A  27      21.893 -15.280   9.529  1.00  7.03           C  
ATOM    355  OE1 GLU A  27      21.430 -14.238   9.937  1.00  7.03           O  
ATOM    356  OE2 GLU A  27      22.418 -16.095  10.257  1.00  7.03           O  
ATOM    357  H   GLU A  27      22.870 -14.201   5.523  1.00  7.03           H  
ATOM    358  HA  GLU A  27      20.596 -15.946   5.615  1.00  7.03           H  
ATOM    359 1HB  GLU A  27      21.388 -13.605   7.367  1.00  7.03           H  
ATOM    360 2HB  GLU A  27      19.947 -14.568   7.677  1.00  7.03           H  
ATOM    361 1HG  GLU A  27      21.372 -16.594   7.908  1.00  7.03           H  
ATOM    362 2HG  GLU A  27      22.802 -15.614   7.604  1.00  7.03           H  
ATOM    363  N   MET A  28      19.907 -12.829   4.771  1.00  6.68           N  
ATOM    364  CA  MET A  28      18.864 -12.001   4.175  1.00  6.68           C  
ATOM    365  C   MET A  28      18.405 -12.624   2.856  1.00  6.68           C  
ATOM    366  O   MET A  28      17.201 -12.673   2.563  1.00  6.68           O  
ATOM    367  CB  MET A  28      19.390 -10.571   4.011  1.00  6.68           C  
ATOM    368  CG  MET A  28      19.579  -9.807   5.371  1.00  6.68           C  
ATOM    369  SD  MET A  28      20.407  -8.176   5.210  1.00  6.68           S  
ATOM    370  CE  MET A  28      20.681  -7.704   6.938  1.00  6.68           C  
ATOM    371  H   MET A  28      20.829 -12.418   4.933  1.00  6.68           H  
ATOM    372  HA  MET A  28      18.010 -11.981   4.852  1.00  6.68           H  
ATOM    373 1HB  MET A  28      20.353 -10.598   3.505  1.00  6.68           H  
ATOM    374 2HB  MET A  28      18.706  -9.995   3.388  1.00  6.68           H  
ATOM    375 1HG  MET A  28      18.593  -9.633   5.797  1.00  6.68           H  
ATOM    376 2HG  MET A  28      20.127 -10.414   6.075  1.00  6.68           H  
ATOM    377 1HE  MET A  28      21.178  -6.731   6.984  1.00  6.68           H  
ATOM    378 2HE  MET A  28      19.723  -7.642   7.449  1.00  6.68           H  
ATOM    379 3HE  MET A  28      21.299  -8.451   7.427  1.00  6.68           H  
ATOM    380  N   ALA A  29      19.358 -13.131   2.062  1.00  6.15           N  
ATOM    381  CA  ALA A  29      19.023 -13.781   0.805  1.00  6.15           C  
ATOM    382  C   ALA A  29      18.133 -14.986   1.047  1.00  6.15           C  
ATOM    383  O   ALA A  29      17.147 -15.172   0.342  1.00  6.15           O  
ATOM    384  CB  ALA A  29      20.272 -14.211   0.072  1.00  6.15           C  
ATOM    385  H   ALA A  29      20.342 -13.051   2.325  1.00  6.15           H  
ATOM    386  HA  ALA A  29      18.473 -13.066   0.191  1.00  6.15           H  
ATOM    387 1HB  ALA A  29      19.994 -14.665  -0.865  1.00  6.15           H  
ATOM    388 2HB  ALA A  29      20.902 -13.343  -0.112  1.00  6.15           H  
ATOM    389 3HB  ALA A  29      20.817 -14.930   0.676  1.00  6.15           H  
ATOM    390  N   VAL A  30      18.430 -15.749   2.102  1.00  5.40           N  
ATOM    391  CA  VAL A  30      17.630 -16.918   2.430  1.00  5.40           C  
ATOM    392  C   VAL A  30      16.212 -16.537   2.808  1.00  5.40           C  
ATOM    393  O   VAL A  30      15.254 -17.187   2.371  1.00  5.40           O  
ATOM    394  CB  VAL A  30      18.279 -17.736   3.549  1.00  5.40           C  
ATOM    395  CG1 VAL A  30      17.325 -18.819   4.009  1.00  5.40           C  
ATOM    396  CG2 VAL A  30      19.559 -18.359   3.020  1.00  5.40           C  
ATOM    397  H   VAL A  30      19.264 -15.537   2.652  1.00  5.40           H  
ATOM    398  HA  VAL A  30      17.581 -17.549   1.554  1.00  5.40           H  
ATOM    399  HB  VAL A  30      18.498 -17.088   4.395  1.00  5.40           H  
ATOM    400 1HG1 VAL A  30      17.791 -19.398   4.804  1.00  5.40           H  
ATOM    401 2HG1 VAL A  30      16.408 -18.361   4.383  1.00  5.40           H  
ATOM    402 3HG1 VAL A  30      17.088 -19.473   3.170  1.00  5.40           H  
ATOM    403 1HG2 VAL A  30      20.035 -18.940   3.807  1.00  5.40           H  
ATOM    404 2HG2 VAL A  30      19.322 -19.006   2.182  1.00  5.40           H  
ATOM    405 3HG2 VAL A  30      20.230 -17.583   2.689  1.00  5.40           H  
ATOM    406  N   GLU A  31      16.050 -15.486   3.614  1.00  4.50           N  
ATOM    407  CA  GLU A  31      14.690 -15.086   3.951  1.00  4.50           C  
ATOM    408  C   GLU A  31      13.940 -14.661   2.683  1.00  4.50           C  
ATOM    409  O   GLU A  31      12.764 -15.010   2.504  1.00  4.50           O  
ATOM    410  CB  GLU A  31      14.676 -13.948   4.981  1.00  4.50           C  
ATOM    411  CG  GLU A  31      15.115 -14.357   6.394  1.00  4.50           C  
ATOM    412  CD  GLU A  31      15.058 -13.213   7.407  1.00  4.50           C  
ATOM    413  OE1 GLU A  31      14.789 -12.098   7.018  1.00  4.50           O  
ATOM    414  OE2 GLU A  31      15.271 -13.470   8.571  1.00  4.50           O  
ATOM    415  H   GLU A  31      16.864 -14.990   3.984  1.00  4.50           H  
ATOM    416  HA  GLU A  31      14.174 -15.940   4.382  1.00  4.50           H  
ATOM    417 1HB  GLU A  31      15.345 -13.153   4.645  1.00  4.50           H  
ATOM    418 2HB  GLU A  31      13.674 -13.528   5.047  1.00  4.50           H  
ATOM    419 1HG  GLU A  31      14.476 -15.167   6.739  1.00  4.50           H  
ATOM    420 2HG  GLU A  31      16.138 -14.736   6.339  1.00  4.50           H  
ATOM    421  N   SER A  32      14.635 -13.969   1.771  1.00  3.57           N  
ATOM    422  CA  SER A  32      14.018 -13.533   0.527  1.00  3.57           C  
ATOM    423  C   SER A  32      13.621 -14.739  -0.323  1.00  3.57           C  
ATOM    424  O   SER A  32      12.517 -14.779  -0.874  1.00  3.57           O  
ATOM    425  CB  SER A  32      14.973 -12.642  -0.247  1.00  3.57           C  
ATOM    426  OG  SER A  32      15.230 -11.452   0.454  1.00  3.57           O  
ATOM    427  H   SER A  32      15.603 -13.702   1.970  1.00  3.57           H  
ATOM    428  HA  SER A  32      13.120 -12.966   0.766  1.00  3.57           H  
ATOM    429 1HB  SER A  32      15.903 -13.168  -0.426  1.00  3.57           H  
ATOM    430 2HB  SER A  32      14.541 -12.411  -1.218  1.00  3.57           H  
ATOM    431  HG  SER A  32      15.730 -11.722   1.250  1.00  3.57           H  
ATOM    432  N   TRP A  33      14.497 -15.747  -0.377  1.00  2.76           N  
ATOM    433  CA  TRP A  33      14.251 -16.958  -1.149  1.00  2.76           C  
ATOM    434  C   TRP A  33      13.057 -17.711  -0.590  1.00  2.76           C  
ATOM    435  O   TRP A  33      12.224 -18.211  -1.349  1.00  2.76           O  
ATOM    436  CB  TRP A  33      15.480 -17.864  -1.129  1.00  2.76           C  
ATOM    437  CG  TRP A  33      16.645 -17.293  -1.883  1.00  2.76           C  
ATOM    438  CD1 TRP A  33      16.591 -16.379  -2.889  1.00  2.76           C  
ATOM    439  CD2 TRP A  33      18.052 -17.577  -1.676  1.00  2.76           C  
ATOM    440  NE1 TRP A  33      17.859 -16.079  -3.326  1.00  2.76           N  
ATOM    441  CE2 TRP A  33      18.764 -16.801  -2.592  1.00  2.76           C  
ATOM    442  CE3 TRP A  33      18.751 -18.410  -0.801  1.00  2.76           C  
ATOM    443  CZ2 TRP A  33      20.146 -16.831  -2.658  1.00  2.76           C  
ATOM    444  CZ3 TRP A  33      20.134 -18.436  -0.862  1.00  2.76           C  
ATOM    445  CH2 TRP A  33      20.814 -17.667  -1.766  1.00  2.76           C  
ATOM    446  H   TRP A  33      15.391 -15.644   0.100  1.00  2.76           H  
ATOM    447  HA  TRP A  33      14.036 -16.674  -2.179  1.00  2.76           H  
ATOM    448 1HB  TRP A  33      15.788 -18.031  -0.099  1.00  2.76           H  
ATOM    449 2HB  TRP A  33      15.228 -18.831  -1.558  1.00  2.76           H  
ATOM    450  HD1 TRP A  33      15.673 -15.946  -3.289  1.00  2.76           H  
ATOM    451  HE1 TRP A  33      18.088 -15.428  -4.062  1.00  2.76           H  
ATOM    452  HE3 TRP A  33      18.217 -19.027  -0.083  1.00  2.76           H  
ATOM    453  HZ2 TRP A  33      20.705 -16.226  -3.372  1.00  2.76           H  
ATOM    454  HZ3 TRP A  33      20.669 -19.086  -0.170  1.00  2.76           H  
ATOM    455  HH2 TRP A  33      21.903 -17.711  -1.787  1.00  2.76           H  
ATOM    456  N   SER A  34      12.950 -17.770   0.741  1.00  2.12           N  
ATOM    457  CA  SER A  34      11.830 -18.449   1.374  1.00  2.12           C  
ATOM    458  C   SER A  34      10.538 -17.744   0.970  1.00  2.12           C  
ATOM    459  O   SER A  34       9.534 -18.392   0.651  1.00  2.12           O  
ATOM    460  CB  SER A  34      12.006 -18.441   2.877  1.00  2.12           C  
ATOM    461  OG  SER A  34      13.135 -19.189   3.249  1.00  2.12           O  
ATOM    462  H   SER A  34      13.678 -17.357   1.326  1.00  2.12           H  
ATOM    463  HA  SER A  34      11.796 -19.479   1.022  1.00  2.12           H  
ATOM    464 1HB  SER A  34      12.119 -17.415   3.224  1.00  2.12           H  
ATOM    465 2HB  SER A  34      11.118 -18.851   3.351  1.00  2.12           H  
ATOM    466  HG  SER A  34      13.899 -18.703   2.876  1.00  2.12           H  
ATOM    467  N   GLY A  35      10.593 -16.409   0.930  1.00  1.65           N  
ATOM    468  CA  GLY A  35       9.478 -15.584   0.503  1.00  1.65           C  
ATOM    469  C   GLY A  35       9.056 -15.971  -0.910  1.00  1.65           C  
ATOM    470  O   GLY A  35       7.882 -16.264  -1.148  1.00  1.65           O  
ATOM    471  H   GLY A  35      11.449 -15.943   1.237  1.00  1.65           H  
ATOM    472 1HA  GLY A  35       8.642 -15.707   1.191  1.00  1.65           H  
ATOM    473 2HA  GLY A  35       9.779 -14.536   0.526  1.00  1.65           H  
ATOM    474  N   ASP A  36      10.020 -15.998  -1.842  1.00  1.34           N  
ATOM    475  CA  ASP A  36       9.736 -16.366  -3.231  1.00  1.34           C  
ATOM    476  C   ASP A  36       9.151 -17.779  -3.342  1.00  1.34           C  
ATOM    477  O   ASP A  36       8.244 -18.021  -4.144  1.00  1.34           O  
ATOM    478  CB  ASP A  36      11.007 -16.287  -4.092  1.00  1.34           C  
ATOM    479  CG  ASP A  36      11.489 -14.852  -4.406  1.00  1.34           C  
ATOM    480  OD1 ASP A  36      10.749 -13.917  -4.190  1.00  1.34           O  
ATOM    481  OD2 ASP A  36      12.597 -14.719  -4.885  1.00  1.34           O  
ATOM    482  H   ASP A  36      10.968 -15.738  -1.566  1.00  1.34           H  
ATOM    483  HA  ASP A  36       9.009 -15.660  -3.628  1.00  1.34           H  
ATOM    484 1HB  ASP A  36      11.811 -16.812  -3.575  1.00  1.34           H  
ATOM    485 2HB  ASP A  36      10.835 -16.811  -5.031  1.00  1.34           H  
ATOM    486  N   LYS A  37       9.632 -18.718  -2.526  1.00  1.12           N  
ATOM    487  CA  LYS A  37       9.088 -20.070  -2.582  1.00  1.12           C  
ATOM    488  C   LYS A  37       7.622 -20.081  -2.154  1.00  1.12           C  
ATOM    489  O   LYS A  37       6.794 -20.755  -2.779  1.00  1.12           O  
ATOM    490  CB  LYS A  37       9.912 -21.019  -1.715  1.00  1.12           C  
ATOM    491  CG  LYS A  37      11.300 -21.328  -2.274  1.00  1.12           C  
ATOM    492  CD  LYS A  37      12.084 -22.237  -1.344  1.00  1.12           C  
ATOM    493  CE  LYS A  37      13.476 -22.520  -1.887  1.00  1.12           C  
ATOM    494  NZ  LYS A  37      14.259 -23.392  -0.969  1.00  1.12           N  
ATOM    495  H   LYS A  37      10.399 -18.496  -1.889  1.00  1.12           H  
ATOM    496  HA  LYS A  37       9.138 -20.417  -3.614  1.00  1.12           H  
ATOM    497 1HB  LYS A  37      10.044 -20.578  -0.728  1.00  1.12           H  
ATOM    498 2HB  LYS A  37       9.377 -21.957  -1.588  1.00  1.12           H  
ATOM    499 1HG  LYS A  37      11.195 -21.816  -3.242  1.00  1.12           H  
ATOM    500 2HG  LYS A  37      11.849 -20.403  -2.416  1.00  1.12           H  
ATOM    501 1HD  LYS A  37      12.178 -21.754  -0.370  1.00  1.12           H  
ATOM    502 2HD  LYS A  37      11.552 -23.178  -1.215  1.00  1.12           H  
ATOM    503 1HE  LYS A  37      13.390 -23.012  -2.854  1.00  1.12           H  
ATOM    504 2HE  LYS A  37      14.008 -21.575  -2.015  1.00  1.12           H  
ATOM    505 1HZ  LYS A  37      15.176 -23.557  -1.359  1.00  1.12           H  
ATOM    506 2HZ  LYS A  37      14.352 -22.936  -0.071  1.00  1.12           H  
ATOM    507 3HZ  LYS A  37      13.780 -24.272  -0.851  1.00  1.12           H  
ATOM    508  N   LEU A  38       7.283 -19.292  -1.128  1.00  0.98           N  
ATOM    509  CA  LEU A  38       5.903 -19.201  -0.667  1.00  0.98           C  
ATOM    510  C   LEU A  38       5.072 -18.541  -1.759  1.00  0.98           C  
ATOM    511  O   LEU A  38       3.962 -18.978  -2.060  1.00  0.98           O  
ATOM    512  CB  LEU A  38       5.819 -18.436   0.656  1.00  0.98           C  
ATOM    513  CG  LEU A  38       4.415 -18.320   1.307  1.00  0.98           C  
ATOM    514  CD1 LEU A  38       3.840 -19.712   1.562  1.00  0.98           C  
ATOM    515  CD2 LEU A  38       4.555 -17.583   2.630  1.00  0.98           C  
ATOM    516  H   LEU A  38       8.013 -18.766  -0.639  1.00  0.98           H  
ATOM    517  HA  LEU A  38       5.520 -20.208  -0.503  1.00  0.98           H  
ATOM    518 1HB  LEU A  38       6.488 -18.912   1.371  1.00  0.98           H  
ATOM    519 2HB  LEU A  38       6.183 -17.421   0.483  1.00  0.98           H  
ATOM    520  HG  LEU A  38       3.739 -17.779   0.644  1.00  0.98           H  
ATOM    521 1HD1 LEU A  38       2.876 -19.625   2.029  1.00  0.98           H  
ATOM    522 2HD1 LEU A  38       3.737 -20.253   0.617  1.00  0.98           H  
ATOM    523 3HD1 LEU A  38       4.503 -20.268   2.222  1.00  0.98           H  
ATOM    524 1HD2 LEU A  38       3.585 -17.498   3.107  1.00  0.98           H  
ATOM    525 2HD2 LEU A  38       5.227 -18.138   3.283  1.00  0.98           H  
ATOM    526 3HD2 LEU A  38       4.962 -16.590   2.451  1.00  0.98           H  
ATOM    527  N   LYS A  39       5.614 -17.495  -2.379  1.00  0.90           N  
ATOM    528  CA  LYS A  39       4.904 -16.821  -3.452  1.00  0.90           C  
ATOM    529  C   LYS A  39       4.527 -17.826  -4.526  1.00  0.90           C  
ATOM    530  O   LYS A  39       3.377 -17.867  -4.963  1.00  0.90           O  
ATOM    531  CB  LYS A  39       5.772 -15.707  -4.045  1.00  0.90           C  
ATOM    532  CG  LYS A  39       5.141 -14.867  -5.164  1.00  0.90           C  
ATOM    533  CD  LYS A  39       6.087 -13.718  -5.543  1.00  0.90           C  
ATOM    534  CE  LYS A  39       5.480 -12.764  -6.568  1.00  0.90           C  
ATOM    535  NZ  LYS A  39       5.383 -13.374  -7.915  1.00  0.90           N  
ATOM    536  H   LYS A  39       6.528 -17.155  -2.085  1.00  0.90           H  
ATOM    537  HA  LYS A  39       3.987 -16.400  -3.052  1.00  0.90           H  
ATOM    538 1HB  LYS A  39       6.129 -15.052  -3.254  1.00  0.90           H  
ATOM    539 2HB  LYS A  39       6.650 -16.157  -4.488  1.00  0.90           H  
ATOM    540 1HG  LYS A  39       4.981 -15.499  -6.044  1.00  0.90           H  
ATOM    541 2HG  LYS A  39       4.180 -14.468  -4.854  1.00  0.90           H  
ATOM    542 1HD  LYS A  39       6.355 -13.159  -4.644  1.00  0.90           H  
ATOM    543 2HD  LYS A  39       7.001 -14.144  -5.961  1.00  0.90           H  
ATOM    544 1HE  LYS A  39       4.479 -12.481  -6.239  1.00  0.90           H  
ATOM    545 2HE  LYS A  39       6.097 -11.870  -6.630  1.00  0.90           H  
ATOM    546 1HZ  LYS A  39       4.970 -12.725  -8.562  1.00  0.90           H  
ATOM    547 2HZ  LYS A  39       6.294 -13.639  -8.245  1.00  0.90           H  
ATOM    548 3HZ  LYS A  39       4.785 -14.211  -7.883  1.00  0.90           H  
ATOM    549  N   ASN A  40       5.484 -18.669  -4.929  1.00  0.84           N  
ATOM    550  CA  ASN A  40       5.212 -19.665  -5.956  1.00  0.84           C  
ATOM    551  C   ASN A  40       4.134 -20.655  -5.489  1.00  0.84           C  
ATOM    552  O   ASN A  40       3.217 -20.988  -6.244  1.00  0.84           O  
ATOM    553  CB  ASN A  40       6.493 -20.397  -6.308  1.00  0.84           C  
ATOM    554  CG  ASN A  40       7.465 -19.543  -7.094  1.00  0.84           C  
ATOM    555  OD1 ASN A  40       7.102 -18.526  -7.697  1.00  0.84           O  
ATOM    556  ND2 ASN A  40       8.710 -19.947  -7.092  1.00  0.84           N  
ATOM    557  H   ASN A  40       6.422 -18.590  -4.534  1.00  0.84           H  
ATOM    558  HA  ASN A  40       4.834 -19.157  -6.843  1.00  0.84           H  
ATOM    559 1HB  ASN A  40       6.983 -20.719  -5.390  1.00  0.84           H  
ATOM    560 2HB  ASN A  40       6.256 -21.290  -6.884  1.00  0.84           H  
ATOM    561 1HD2 ASN A  40       9.405 -19.428  -7.588  1.00  0.84           H  
ATOM    562 2HD2 ASN A  40       8.964 -20.773  -6.591  1.00  0.84           H  
ATOM    563  N   GLU A  41       4.196 -21.076  -4.219  1.00  0.80           N  
ATOM    564  CA  GLU A  41       3.188 -21.997  -3.687  1.00  0.80           C  
ATOM    565  C   GLU A  41       1.799 -21.379  -3.821  1.00  0.80           C  
ATOM    566  O   GLU A  41       0.825 -22.061  -4.149  1.00  0.80           O  
ATOM    567  CB  GLU A  41       3.490 -22.350  -2.217  1.00  0.80           C  
ATOM    568  CG  GLU A  41       2.500 -23.341  -1.567  1.00  0.80           C  
ATOM    569  CD  GLU A  41       2.914 -23.793  -0.167  1.00  0.80           C  
ATOM    570  OE1 GLU A  41       3.131 -22.963   0.679  1.00  0.80           O  
ATOM    571  OE2 GLU A  41       2.999 -24.980   0.043  1.00  0.80           O  
ATOM    572  H   GLU A  41       4.975 -20.784  -3.627  1.00  0.80           H  
ATOM    573  HA  GLU A  41       3.211 -22.914  -4.276  1.00  0.80           H  
ATOM    574 1HB  GLU A  41       4.497 -22.760  -2.140  1.00  0.80           H  
ATOM    575 2HB  GLU A  41       3.466 -21.442  -1.622  1.00  0.80           H  
ATOM    576 1HG  GLU A  41       1.525 -22.853  -1.499  1.00  0.80           H  
ATOM    577 2HG  GLU A  41       2.394 -24.212  -2.213  1.00  0.80           H  
ATOM    578  N   VAL A  42       1.713 -20.077  -3.568  1.00  0.77           N  
ATOM    579  CA  VAL A  42       0.460 -19.357  -3.672  1.00  0.77           C  
ATOM    580  C   VAL A  42      -0.001 -19.146  -5.109  1.00  0.77           C  
ATOM    581  O   VAL A  42      -1.173 -19.341  -5.414  1.00  0.77           O  
ATOM    582  CB  VAL A  42       0.549 -17.998  -2.998  1.00  0.77           C  
ATOM    583  CG1 VAL A  42      -0.697 -17.254  -3.285  1.00  0.77           C  
ATOM    584  CG2 VAL A  42       0.702 -18.173  -1.508  1.00  0.77           C  
ATOM    585  H   VAL A  42       2.555 -19.581  -3.271  1.00  0.77           H  
ATOM    586  HA  VAL A  42      -0.296 -19.939  -3.151  1.00  0.77           H  
ATOM    587  HB  VAL A  42       1.397 -17.440  -3.397  1.00  0.77           H  
ATOM    588 1HG1 VAL A  42      -0.644 -16.288  -2.798  1.00  0.77           H  
ATOM    589 2HG1 VAL A  42      -0.817 -17.125  -4.359  1.00  0.77           H  
ATOM    590 3HG1 VAL A  42      -1.537 -17.821  -2.899  1.00  0.77           H  
ATOM    591 1HG2 VAL A  42       0.748 -17.222  -1.042  1.00  0.77           H  
ATOM    592 2HG2 VAL A  42      -0.146 -18.694  -1.150  1.00  0.77           H  
ATOM    593 3HG2 VAL A  42       1.609 -18.733  -1.284  1.00  0.77           H  
ATOM    594  N   GLU A  43       0.903 -18.765  -6.012  1.00  0.75           N  
ATOM    595  CA  GLU A  43       0.512 -18.525  -7.404  1.00  0.75           C  
ATOM    596  C   GLU A  43      -0.057 -19.784  -8.053  1.00  0.75           C  
ATOM    597  O   GLU A  43      -0.920 -19.706  -8.926  1.00  0.75           O  
ATOM    598  CB  GLU A  43       1.671 -17.967  -8.235  1.00  0.75           C  
ATOM    599  CG  GLU A  43       2.044 -16.519  -7.887  1.00  0.75           C  
ATOM    600  CD  GLU A  43       3.147 -15.952  -8.744  1.00  0.75           C  
ATOM    601  OE1 GLU A  43       3.706 -16.662  -9.539  1.00  0.75           O  
ATOM    602  OE2 GLU A  43       3.436 -14.779  -8.593  1.00  0.75           O  
ATOM    603  H   GLU A  43       1.867 -18.615  -5.717  1.00  0.75           H  
ATOM    604  HA  GLU A  43      -0.276 -17.773  -7.404  1.00  0.75           H  
ATOM    605 1HB  GLU A  43       2.557 -18.588  -8.075  1.00  0.75           H  
ATOM    606 2HB  GLU A  43       1.421 -18.014  -9.295  1.00  0.75           H  
ATOM    607 1HG  GLU A  43       1.156 -15.895  -7.996  1.00  0.75           H  
ATOM    608 2HG  GLU A  43       2.348 -16.478  -6.843  1.00  0.75           H  
ATOM    609  N   GLN A  44       0.411 -20.948  -7.612  1.00  0.73           N  
ATOM    610  CA  GLN A  44      -0.081 -22.229  -8.106  1.00  0.73           C  
ATOM    611  C   GLN A  44      -1.545 -22.511  -7.694  1.00  0.73           C  
ATOM    612  O   GLN A  44      -2.187 -23.390  -8.277  1.00  0.73           O  
ATOM    613  CB  GLN A  44       0.839 -23.354  -7.626  1.00  0.73           C  
ATOM    614  CG  GLN A  44       2.223 -23.326  -8.273  1.00  0.73           C  
ATOM    615  CD  GLN A  44       3.186 -24.352  -7.694  1.00  0.73           C  
ATOM    616  OE1 GLN A  44       3.025 -24.852  -6.576  1.00  0.73           O  
ATOM    617  NE2 GLN A  44       4.219 -24.669  -8.467  1.00  0.73           N  
ATOM    618  H   GLN A  44       1.168 -20.944  -6.925  1.00  0.73           H  
ATOM    619  HA  GLN A  44      -0.045 -22.204  -9.193  1.00  0.73           H  
ATOM    620 1HB  GLN A  44       0.975 -23.267  -6.543  1.00  0.73           H  
ATOM    621 2HB  GLN A  44       0.376 -24.318  -7.825  1.00  0.73           H  
ATOM    622 1HG  GLN A  44       2.102 -23.549  -9.332  1.00  0.73           H  
ATOM    623 2HG  GLN A  44       2.653 -22.342  -8.160  1.00  0.73           H  
ATOM    624 1HE2 GLN A  44       4.896 -25.331  -8.150  1.00  0.73           H  
ATOM    625 2HE2 GLN A  44       4.319 -24.240  -9.364  1.00  0.73           H  
ATOM    626  N   LEU A  45      -2.059 -21.810  -6.673  1.00  0.71           N  
ATOM    627  CA  LEU A  45      -3.433 -22.006  -6.197  1.00  0.71           C  
ATOM    628  C   LEU A  45      -4.466 -21.336  -7.096  1.00  0.71           C  
ATOM    629  O   LEU A  45      -4.316 -20.176  -7.493  1.00  0.71           O  
ATOM    630  CB  LEU A  45      -3.604 -21.411  -4.797  1.00  0.71           C  
ATOM    631  CG  LEU A  45      -2.839 -22.034  -3.675  1.00  0.71           C  
ATOM    632  CD1 LEU A  45      -3.037 -21.192  -2.444  1.00  0.71           C  
ATOM    633  CD2 LEU A  45      -3.362 -23.447  -3.444  1.00  0.71           C  
ATOM    634  H   LEU A  45      -1.506 -21.079  -6.232  1.00  0.71           H  
ATOM    635  HA  LEU A  45      -3.642 -23.074  -6.166  1.00  0.71           H  
ATOM    636 1HB  LEU A  45      -3.322 -20.369  -4.837  1.00  0.71           H  
ATOM    637 2HB  LEU A  45      -4.658 -21.460  -4.540  1.00  0.71           H  
ATOM    638  HG  LEU A  45      -1.774 -22.063  -3.916  1.00  0.71           H  
ATOM    639 1HD1 LEU A  45      -2.490 -21.639  -1.631  1.00  0.71           H  
ATOM    640 2HD1 LEU A  45      -2.665 -20.186  -2.633  1.00  0.71           H  
ATOM    641 3HD1 LEU A  45      -4.097 -21.152  -2.203  1.00  0.71           H  
ATOM    642 1HD2 LEU A  45      -2.828 -23.903  -2.633  1.00  0.71           H  
ATOM    643 2HD2 LEU A  45      -4.420 -23.415  -3.201  1.00  0.71           H  
ATOM    644 3HD2 LEU A  45      -3.223 -24.043  -4.347  1.00  0.71           H  
ATOM    645  N   ALA A  46      -5.581 -22.020  -7.332  1.00  0.69           N  
ATOM    646  CA  ALA A  46      -6.655 -21.425  -8.113  1.00  0.69           C  
ATOM    647  C   ALA A  46      -7.218 -20.260  -7.314  1.00  0.69           C  
ATOM    648  O   ALA A  46      -7.275 -20.355  -6.090  1.00  0.69           O  
ATOM    649  CB  ALA A  46      -7.750 -22.440  -8.407  1.00  0.69           C  
ATOM    650  H   ALA A  46      -5.683 -22.961  -6.942  1.00  0.69           H  
ATOM    651  HA  ALA A  46      -6.233 -21.077  -9.048  1.00  0.69           H  
ATOM    652 1HB  ALA A  46      -8.543 -21.981  -8.993  1.00  0.69           H  
ATOM    653 2HB  ALA A  46      -7.325 -23.275  -8.964  1.00  0.69           H  
ATOM    654 3HB  ALA A  46      -8.163 -22.809  -7.467  1.00  0.69           H  
ATOM    655  N   PRO A  47      -7.716 -19.183  -7.932  1.00  0.68           N  
ATOM    656  CA  PRO A  47      -8.369 -18.086  -7.244  1.00  0.68           C  
ATOM    657  C   PRO A  47      -9.423 -18.577  -6.247  1.00  0.68           C  
ATOM    658  O   PRO A  47      -9.561 -18.005  -5.171  1.00  0.68           O  
ATOM    659  CB  PRO A  47      -8.996 -17.317  -8.408  1.00  0.68           C  
ATOM    660  CG  PRO A  47      -8.051 -17.571  -9.565  1.00  0.68           C  
ATOM    661  CD  PRO A  47      -7.609 -19.011  -9.396  1.00  0.68           C  
ATOM    662  HA  PRO A  47      -7.604 -17.477  -6.736  1.00  0.68           H  
ATOM    663 1HB  PRO A  47     -10.019 -17.682  -8.595  1.00  0.68           H  
ATOM    664 2HB  PRO A  47      -9.079 -16.251  -8.151  1.00  0.68           H  
ATOM    665 1HG  PRO A  47      -8.563 -17.388 -10.523  1.00  0.68           H  
ATOM    666 2HG  PRO A  47      -7.208 -16.867  -9.517  1.00  0.68           H  
ATOM    667 1HD  PRO A  47      -8.275 -19.699  -9.932  1.00  0.68           H  
ATOM    668 2HD  PRO A  47      -6.564 -19.077  -9.728  1.00  0.68           H  
ATOM    669  N   GLU A  48     -10.127 -19.672  -6.573  1.00  0.67           N  
ATOM    670  CA  GLU A  48     -11.134 -20.236  -5.673  1.00  0.67           C  
ATOM    671  C   GLU A  48     -10.495 -20.757  -4.384  1.00  0.67           C  
ATOM    672  O   GLU A  48     -11.077 -20.669  -3.302  1.00  0.67           O  
ATOM    673  CB  GLU A  48     -11.885 -21.365  -6.371  1.00  0.67           C  
ATOM    674  CG  GLU A  48     -12.775 -20.913  -7.515  1.00  0.67           C  
ATOM    675  CD  GLU A  48     -13.423 -22.060  -8.247  1.00  0.67           C  
ATOM    676  OE1 GLU A  48     -13.115 -23.186  -7.943  1.00  0.67           O  
ATOM    677  OE2 GLU A  48     -14.221 -21.806  -9.117  1.00  0.67           O  
ATOM    678  H   GLU A  48      -9.979 -20.115  -7.467  1.00  0.67           H  
ATOM    679  HA  GLU A  48     -11.843 -19.450  -5.407  1.00  0.67           H  
ATOM    680 1HB  GLU A  48     -11.169 -22.090  -6.762  1.00  0.67           H  
ATOM    681 2HB  GLU A  48     -12.512 -21.884  -5.644  1.00  0.67           H  
ATOM    682 1HG  GLU A  48     -13.557 -20.267  -7.114  1.00  0.67           H  
ATOM    683 2HG  GLU A  48     -12.178 -20.327  -8.214  1.00  0.67           H  
ATOM    684  N   GLU A  49      -9.297 -21.330  -4.508  1.00  0.66           N  
ATOM    685  CA  GLU A  49      -8.577 -21.858  -3.363  1.00  0.66           C  
ATOM    686  C   GLU A  49      -8.084 -20.701  -2.520  1.00  0.66           C  
ATOM    687  O   GLU A  49      -8.145 -20.732  -1.290  1.00  0.66           O  
ATOM    688  CB  GLU A  49      -7.402 -22.731  -3.823  1.00  0.66           C  
ATOM    689  CG  GLU A  49      -7.768 -24.082  -4.425  1.00  0.66           C  
ATOM    690  CD  GLU A  49      -6.602 -24.878  -5.010  1.00  0.66           C  
ATOM    691  OE1 GLU A  49      -5.868 -24.379  -5.840  1.00  0.66           O  
ATOM    692  OE2 GLU A  49      -6.464 -26.015  -4.616  1.00  0.66           O  
ATOM    693  H   GLU A  49      -8.836 -21.333  -5.407  1.00  0.66           H  
ATOM    694  HA  GLU A  49      -9.255 -22.458  -2.761  1.00  0.66           H  
ATOM    695 1HB  GLU A  49      -6.858 -22.209  -4.587  1.00  0.66           H  
ATOM    696 2HB  GLU A  49      -6.720 -22.865  -3.011  1.00  0.66           H  
ATOM    697 1HG  GLU A  49      -8.156 -24.671  -3.613  1.00  0.66           H  
ATOM    698 2HG  GLU A  49      -8.553 -23.953  -5.171  1.00  0.66           H  
ATOM    699  N   GLN A  50      -7.635 -19.643  -3.197  1.00  0.65           N  
ATOM    700  CA  GLN A  50      -7.121 -18.480  -2.491  1.00  0.65           C  
ATOM    701  C   GLN A  50      -8.247 -17.766  -1.738  1.00  0.65           C  
ATOM    702  O   GLN A  50      -8.071 -17.329  -0.589  1.00  0.65           O  
ATOM    703  CB  GLN A  50      -6.467 -17.506  -3.477  1.00  0.65           C  
ATOM    704  CG  GLN A  50      -5.181 -18.015  -4.130  1.00  0.65           C  
ATOM    705  CD  GLN A  50      -4.595 -16.990  -5.061  1.00  0.65           C  
ATOM    706  OE1 GLN A  50      -4.658 -15.796  -4.752  1.00  0.65           O  
ATOM    707  NE2 GLN A  50      -4.035 -17.409  -6.195  1.00  0.65           N  
ATOM    708  H   GLN A  50      -7.619 -19.684  -4.219  1.00  0.65           H  
ATOM    709  HA  GLN A  50      -6.382 -18.815  -1.768  1.00  0.65           H  
ATOM    710 1HB  GLN A  50      -7.170 -17.280  -4.273  1.00  0.65           H  
ATOM    711 2HB  GLN A  50      -6.243 -16.571  -2.969  1.00  0.65           H  
ATOM    712 1HG  GLN A  50      -4.448 -18.257  -3.371  1.00  0.65           H  
ATOM    713 2HG  GLN A  50      -5.423 -18.905  -4.718  1.00  0.65           H  
ATOM    714 1HE2 GLN A  50      -3.643 -16.748  -6.831  1.00  0.65           H  
ATOM    715 2HE2 GLN A  50      -4.010 -18.408  -6.448  1.00  0.65           H  
ATOM    716  N   GLU A  51      -9.423 -17.668  -2.378  1.00  0.65           N  
ATOM    717  CA  GLU A  51     -10.579 -17.019  -1.775  1.00  0.65           C  
ATOM    718  C   GLU A  51     -11.053 -17.791  -0.558  1.00  0.65           C  
ATOM    719  O   GLU A  51     -11.305 -17.194   0.486  1.00  0.65           O  
ATOM    720  CB  GLU A  51     -11.709 -16.830  -2.795  1.00  0.65           C  
ATOM    721  CG  GLU A  51     -12.958 -16.114  -2.243  1.00  0.65           C  
ATOM    722  CD  GLU A  51     -13.967 -15.739  -3.319  1.00  0.65           C  
ATOM    723  OE1 GLU A  51     -14.377 -16.594  -4.064  1.00  0.65           O  
ATOM    724  OE2 GLU A  51     -14.313 -14.584  -3.392  1.00  0.65           O  
ATOM    725  H   GLU A  51      -9.505 -18.026  -3.329  1.00  0.65           H  
ATOM    726  HA  GLU A  51     -10.273 -16.028  -1.440  1.00  0.65           H  
ATOM    727 1HB  GLU A  51     -11.338 -16.262  -3.648  1.00  0.65           H  
ATOM    728 2HB  GLU A  51     -12.017 -17.808  -3.168  1.00  0.65           H  
ATOM    729 1HG  GLU A  51     -13.448 -16.779  -1.528  1.00  0.65           H  
ATOM    730 2HG  GLU A  51     -12.649 -15.218  -1.707  1.00  0.65           H  
ATOM    731  N   ILE A  52     -11.141 -19.118  -0.669  1.00  0.65           N  
ATOM    732  CA  ILE A  52     -11.544 -19.925   0.473  1.00  0.65           C  
ATOM    733  C   ILE A  52     -10.557 -19.882   1.623  1.00  0.65           C  
ATOM    734  O   ILE A  52     -10.961 -19.706   2.775  1.00  0.65           O  
ATOM    735  CB  ILE A  52     -11.829 -21.367   0.073  1.00  0.65           C  
ATOM    736  CG1 ILE A  52     -13.085 -21.392  -0.744  1.00  0.65           C  
ATOM    737  CG2 ILE A  52     -11.901 -22.250   1.247  1.00  0.65           C  
ATOM    738  CD1 ILE A  52     -13.384 -22.703  -1.384  1.00  0.65           C  
ATOM    739  H   ILE A  52     -10.947 -19.577  -1.560  1.00  0.65           H  
ATOM    740  HA  ILE A  52     -12.485 -19.522   0.838  1.00  0.65           H  
ATOM    741  HB  ILE A  52     -11.024 -21.714  -0.582  1.00  0.65           H  
ATOM    742 1HG1 ILE A  52     -13.902 -21.109  -0.120  1.00  0.65           H  
ATOM    743 2HG1 ILE A  52     -12.984 -20.647  -1.525  1.00  0.65           H  
ATOM    744 1HG2 ILE A  52     -12.091 -23.240   0.880  1.00  0.65           H  
ATOM    745 2HG2 ILE A  52     -10.955 -22.227   1.785  1.00  0.65           H  
ATOM    746 3HG2 ILE A  52     -12.694 -21.930   1.902  1.00  0.65           H  
ATOM    747 1HD1 ILE A  52     -14.299 -22.635  -1.967  1.00  0.65           H  
ATOM    748 2HD1 ILE A  52     -12.582 -22.933  -2.017  1.00  0.65           H  
ATOM    749 3HD1 ILE A  52     -13.497 -23.477  -0.625  1.00  0.65           H  
ATOM    750  N   LEU A  53      -9.263 -19.992   1.351  1.00  0.64           N  
ATOM    751  CA  LEU A  53      -8.318 -19.925   2.452  1.00  0.64           C  
ATOM    752  C   LEU A  53      -8.422 -18.572   3.162  1.00  0.64           C  
ATOM    753  O   LEU A  53      -8.422 -18.505   4.397  1.00  0.64           O  
ATOM    754  CB  LEU A  53      -6.896 -20.132   1.929  1.00  0.64           C  
ATOM    755  CG  LEU A  53      -6.530 -21.555   1.429  1.00  0.64           C  
ATOM    756  CD1 LEU A  53      -5.156 -21.510   0.756  1.00  0.64           C  
ATOM    757  CD2 LEU A  53      -6.519 -22.526   2.616  1.00  0.64           C  
ATOM    758  H   LEU A  53      -8.931 -20.139   0.394  1.00  0.64           H  
ATOM    759  HA  LEU A  53      -8.559 -20.714   3.167  1.00  0.64           H  
ATOM    760 1HB  LEU A  53      -6.740 -19.444   1.093  1.00  0.64           H  
ATOM    761 2HB  LEU A  53      -6.206 -19.875   2.707  1.00  0.64           H  
ATOM    762  HG  LEU A  53      -7.258 -21.879   0.700  1.00  0.64           H  
ATOM    763 1HD1 LEU A  53      -4.886 -22.497   0.390  1.00  0.64           H  
ATOM    764 2HD1 LEU A  53      -5.196 -20.812  -0.079  1.00  0.64           H  
ATOM    765 3HD1 LEU A  53      -4.413 -21.177   1.478  1.00  0.64           H  
ATOM    766 1HD2 LEU A  53      -6.269 -23.521   2.286  1.00  0.64           H  
ATOM    767 2HD2 LEU A  53      -5.776 -22.194   3.328  1.00  0.64           H  
ATOM    768 3HD2 LEU A  53      -7.504 -22.542   3.083  1.00  0.64           H  
ATOM    769  N   THR A  54      -8.576 -17.497   2.375  1.00  0.65           N  
ATOM    770  CA  THR A  54      -8.695 -16.164   2.938  1.00  0.65           C  
ATOM    771  C   THR A  54      -9.979 -16.031   3.742  1.00  0.65           C  
ATOM    772  O   THR A  54      -9.971 -15.529   4.866  1.00  0.65           O  
ATOM    773  CB  THR A  54      -8.718 -15.098   1.832  1.00  0.65           C  
ATOM    774  OG1 THR A  54      -7.510 -15.161   1.061  1.00  0.65           O  
ATOM    775  CG2 THR A  54      -8.846 -13.731   2.472  1.00  0.65           C  
ATOM    776  H   THR A  54      -8.569 -17.594   1.360  1.00  0.65           H  
ATOM    777  HA  THR A  54      -7.858 -15.978   3.599  1.00  0.65           H  
ATOM    778  HB  THR A  54      -9.567 -15.271   1.169  1.00  0.65           H  
ATOM    779  HG1 THR A  54      -7.550 -15.965   0.484  1.00  0.65           H  
ATOM    780 1HG2 THR A  54      -8.863 -12.967   1.698  1.00  0.65           H  
ATOM    781 2HG2 THR A  54      -9.771 -13.687   3.050  1.00  0.65           H  
ATOM    782 3HG2 THR A  54      -8.010 -13.567   3.125  1.00  0.65           H  
ATOM    783  N   ALA A  55     -11.081 -16.511   3.184  1.00  0.66           N  
ATOM    784  CA  ALA A  55     -12.365 -16.394   3.834  1.00  0.66           C  
ATOM    785  C   ALA A  55     -12.363 -17.065   5.197  1.00  0.66           C  
ATOM    786  O   ALA A  55     -12.832 -16.474   6.178  1.00  0.66           O  
ATOM    787  CB  ALA A  55     -13.406 -17.022   2.946  1.00  0.66           C  
ATOM    788  H   ALA A  55     -11.037 -16.929   2.259  1.00  0.66           H  
ATOM    789  HA  ALA A  55     -12.585 -15.337   3.973  1.00  0.66           H  
ATOM    790 1HB  ALA A  55     -14.375 -16.933   3.402  1.00  0.66           H  
ATOM    791 2HB  ALA A  55     -13.399 -16.521   1.982  1.00  0.66           H  
ATOM    792 3HB  ALA A  55     -13.157 -18.071   2.811  1.00  0.66           H  
ATOM    793  N   ILE A  56     -11.732 -18.240   5.282  1.00  0.68           N  
ATOM    794  CA  ILE A  56     -11.640 -18.975   6.536  1.00  0.68           C  
ATOM    795  C   ILE A  56     -10.821 -18.189   7.554  1.00  0.68           C  
ATOM    796  O   ILE A  56     -11.233 -18.028   8.707  1.00  0.68           O  
ATOM    797  CB  ILE A  56     -11.019 -20.359   6.283  1.00  0.68           C  
ATOM    798  CG1 ILE A  56     -12.012 -21.206   5.460  1.00  0.68           C  
ATOM    799  CG2 ILE A  56     -10.661 -21.054   7.601  1.00  0.68           C  
ATOM    800  CD1 ILE A  56     -11.423 -22.451   4.917  1.00  0.68           C  
ATOM    801  H   ILE A  56     -11.353 -18.664   4.434  1.00  0.68           H  
ATOM    802  HA  ILE A  56     -12.643 -19.115   6.930  1.00  0.68           H  
ATOM    803  HB  ILE A  56     -10.114 -20.241   5.683  1.00  0.68           H  
ATOM    804 1HG1 ILE A  56     -12.858 -21.473   6.095  1.00  0.68           H  
ATOM    805 2HG1 ILE A  56     -12.382 -20.607   4.629  1.00  0.68           H  
ATOM    806 1HG2 ILE A  56     -10.219 -22.030   7.389  1.00  0.68           H  
ATOM    807 2HG2 ILE A  56      -9.951 -20.444   8.152  1.00  0.68           H  
ATOM    808 3HG2 ILE A  56     -11.563 -21.193   8.201  1.00  0.68           H  
ATOM    809 1HD1 ILE A  56     -12.175 -22.992   4.355  1.00  0.68           H  
ATOM    810 2HD1 ILE A  56     -10.588 -22.202   4.265  1.00  0.68           H  
ATOM    811 3HD1 ILE A  56     -11.079 -23.063   5.745  1.00  0.68           H  
ATOM    812  N   TYR A  57      -9.686 -17.656   7.112  1.00  0.71           N  
ATOM    813  CA  TYR A  57      -8.780 -16.857   7.931  1.00  0.71           C  
ATOM    814  C   TYR A  57      -9.503 -15.712   8.612  1.00  0.71           C  
ATOM    815  O   TYR A  57      -9.293 -15.438   9.795  1.00  0.71           O  
ATOM    816  CB  TYR A  57      -7.704 -16.272   7.050  1.00  0.71           C  
ATOM    817  CG  TYR A  57      -6.610 -15.542   7.709  1.00  0.71           C  
ATOM    818  CD1 TYR A  57      -5.453 -16.219   8.029  1.00  0.71           C  
ATOM    819  CD2 TYR A  57      -6.742 -14.200   7.995  1.00  0.71           C  
ATOM    820  CE1 TYR A  57      -4.429 -15.567   8.611  1.00  0.71           C  
ATOM    821  CE2 TYR A  57      -5.703 -13.531   8.594  1.00  0.71           C  
ATOM    822  CZ  TYR A  57      -4.546 -14.213   8.894  1.00  0.71           C  
ATOM    823  OH  TYR A  57      -3.487 -13.569   9.473  1.00  0.71           O  
ATOM    824  H   TYR A  57      -9.407 -17.834   6.143  1.00  0.71           H  
ATOM    825  HA  TYR A  57      -8.342 -17.492   8.698  1.00  0.71           H  
ATOM    826 1HB  TYR A  57      -7.296 -17.072   6.520  1.00  0.71           H  
ATOM    827 2HB  TYR A  57      -8.141 -15.604   6.336  1.00  0.71           H  
ATOM    828  HD1 TYR A  57      -5.357 -17.271   7.801  1.00  0.71           H  
ATOM    829  HD2 TYR A  57      -7.661 -13.674   7.741  1.00  0.71           H  
ATOM    830  HE1 TYR A  57      -3.507 -16.103   8.851  1.00  0.71           H  
ATOM    831  HE2 TYR A  57      -5.788 -12.470   8.818  1.00  0.71           H  
ATOM    832  HH  TYR A  57      -2.670 -13.999   9.159  1.00  0.71           H  
ATOM    833  N   THR A  58     -10.363 -15.042   7.847  1.00  0.76           N  
ATOM    834  CA  THR A  58     -11.067 -13.861   8.314  1.00  0.76           C  
ATOM    835  C   THR A  58     -12.310 -14.178   9.154  1.00  0.76           C  
ATOM    836  O   THR A  58     -13.015 -13.259   9.577  1.00  0.76           O  
ATOM    837  CB  THR A  58     -11.470 -12.966   7.126  1.00  0.76           C  
ATOM    838  OG1 THR A  58     -12.367 -13.679   6.265  1.00  0.76           O  
ATOM    839  CG2 THR A  58     -10.213 -12.549   6.339  1.00  0.76           C  
ATOM    840  H   THR A  58     -10.481 -15.339   6.875  1.00  0.76           H  
ATOM    841  HA  THR A  58     -10.381 -13.292   8.941  1.00  0.76           H  
ATOM    842  HB  THR A  58     -11.970 -12.073   7.492  1.00  0.76           H  
ATOM    843  HG1 THR A  58     -12.173 -14.639   6.299  1.00  0.76           H  
ATOM    844 1HG2 THR A  58     -10.501 -11.919   5.500  1.00  0.76           H  
ATOM    845 2HG2 THR A  58      -9.541 -11.999   6.995  1.00  0.76           H  
ATOM    846 3HG2 THR A  58      -9.703 -13.423   5.969  1.00  0.76           H  
ATOM    847  N   GLY A  59     -12.591 -15.464   9.400  1.00  0.83           N  
ATOM    848  CA  GLY A  59     -13.730 -15.841  10.225  1.00  0.83           C  
ATOM    849  C   GLY A  59     -14.994 -16.299   9.494  1.00  0.83           C  
ATOM    850  O   GLY A  59     -16.044 -16.444  10.127  1.00  0.83           O  
ATOM    851  H   GLY A  59     -11.992 -16.206   9.041  1.00  0.83           H  
ATOM    852 1HA  GLY A  59     -13.408 -16.644  10.888  1.00  0.83           H  
ATOM    853 2HA  GLY A  59     -13.982 -15.004  10.873  1.00  0.83           H  
ATOM    854  N   ILE A  60     -14.935 -16.536   8.188  1.00  0.92           N  
ATOM    855  CA  ILE A  60     -16.142 -17.000   7.520  1.00  0.92           C  
ATOM    856  C   ILE A  60     -16.227 -18.508   7.585  1.00  0.92           C  
ATOM    857  O   ILE A  60     -15.363 -19.214   7.063  1.00  0.92           O  
ATOM    858  CB  ILE A  60     -16.184 -16.556   6.049  1.00  0.92           C  
ATOM    859  CG1 ILE A  60     -16.187 -15.037   5.974  1.00  0.92           C  
ATOM    860  CG2 ILE A  60     -17.395 -17.153   5.314  1.00  0.92           C  
ATOM    861  CD1 ILE A  60     -15.997 -14.509   4.586  1.00  0.92           C  
ATOM    862  H   ILE A  60     -14.073 -16.421   7.654  1.00  0.92           H  
ATOM    863  HA  ILE A  60     -17.011 -16.582   8.026  1.00  0.92           H  
ATOM    864  HB  ILE A  60     -15.286 -16.896   5.560  1.00  0.92           H  
ATOM    865 1HG1 ILE A  60     -17.136 -14.672   6.360  1.00  0.92           H  
ATOM    866 2HG1 ILE A  60     -15.380 -14.645   6.603  1.00  0.92           H  
ATOM    867 1HG2 ILE A  60     -17.386 -16.830   4.273  1.00  0.92           H  
ATOM    868 2HG2 ILE A  60     -17.348 -18.240   5.353  1.00  0.92           H  
ATOM    869 3HG2 ILE A  60     -18.318 -16.817   5.788  1.00  0.92           H  
ATOM    870 1HD1 ILE A  60     -16.015 -13.421   4.604  1.00  0.92           H  
ATOM    871 2HD1 ILE A  60     -15.043 -14.842   4.201  1.00  0.92           H  
ATOM    872 3HD1 ILE A  60     -16.794 -14.878   3.960  1.00  0.92           H  
ATOM    873  N   THR A  61     -17.275 -19.004   8.227  1.00  0.99           N  
ATOM    874  CA  THR A  61     -17.454 -20.438   8.331  1.00  0.99           C  
ATOM    875  C   THR A  61     -17.554 -21.056   6.979  1.00  0.99           C  
ATOM    876  O   THR A  61     -18.211 -20.531   6.079  1.00  0.99           O  
ATOM    877  CB  THR A  61     -18.679 -20.874   9.130  1.00  0.99           C  
ATOM    878  OG1 THR A  61     -18.754 -22.325   9.080  1.00  0.99           O  
ATOM    879  CG2 THR A  61     -19.920 -20.283   8.550  1.00  0.99           C  
ATOM    880  H   THR A  61     -17.942 -18.371   8.651  1.00  0.99           H  
ATOM    881  HA  THR A  61     -16.574 -20.855   8.824  1.00  0.99           H  
ATOM    882  HB  THR A  61     -18.560 -20.562  10.169  1.00  0.99           H  
ATOM    883  HG1 THR A  61     -18.910 -22.679   9.990  1.00  0.99           H  
ATOM    884 1HG2 THR A  61     -20.789 -20.613   9.121  1.00  0.99           H  
ATOM    885 2HG2 THR A  61     -19.862 -19.193   8.580  1.00  0.99           H  
ATOM    886 3HG2 THR A  61     -20.014 -20.605   7.539  1.00  0.99           H  
ATOM    887  N   SER A  62     -16.989 -22.235   6.865  1.00  1.04           N  
ATOM    888  CA  SER A  62     -17.023 -22.978   5.632  1.00  1.04           C  
ATOM    889  C   SER A  62     -18.453 -23.192   5.154  1.00  1.04           C  
ATOM    890  O   SER A  62     -18.735 -23.208   3.956  1.00  1.04           O  
ATOM    891  CB  SER A  62     -16.362 -24.304   5.827  1.00  1.04           C  
ATOM    892  OG  SER A  62     -15.013 -24.113   6.166  1.00  1.04           O  
ATOM    893  H   SER A  62     -16.494 -22.602   7.665  1.00  1.04           H  
ATOM    894  HA  SER A  62     -16.461 -22.433   4.907  1.00  1.04           H  
ATOM    895 1HB  SER A  62     -16.876 -24.845   6.597  1.00  1.04           H  
ATOM    896 2HB  SER A  62     -16.437 -24.882   4.914  1.00  1.04           H  
ATOM    897  HG  SER A  62     -14.680 -23.440   5.546  1.00  1.04           H  
ATOM    898  N   LEU A  63     -19.371 -23.309   6.108  1.00  1.05           N  
ATOM    899  CA  LEU A  63     -20.764 -23.606   5.828  1.00  1.05           C  
ATOM    900  C   LEU A  63     -21.471 -22.490   5.040  1.00  1.05           C  
ATOM    901  O   LEU A  63     -22.479 -22.739   4.376  1.00  1.05           O  
ATOM    902  CB  LEU A  63     -21.453 -23.872   7.166  1.00  1.05           C  
ATOM    903  CG  LEU A  63     -20.907 -25.140   7.894  1.00  1.05           C  
ATOM    904  CD1 LEU A  63     -21.512 -25.253   9.287  1.00  1.05           C  
ATOM    905  CD2 LEU A  63     -21.198 -26.377   7.070  1.00  1.05           C  
ATOM    906  H   LEU A  63     -19.087 -23.179   7.086  1.00  1.05           H  
ATOM    907  HA  LEU A  63     -20.801 -24.517   5.232  1.00  1.05           H  
ATOM    908 1HB  LEU A  63     -21.299 -23.014   7.819  1.00  1.05           H  
ATOM    909 2HB  LEU A  63     -22.521 -24.001   6.999  1.00  1.05           H  
ATOM    910  HG  LEU A  63     -19.831 -25.041   8.003  1.00  1.05           H  
ATOM    911 1HD1 LEU A  63     -21.098 -26.130   9.787  1.00  1.05           H  
ATOM    912 2HD1 LEU A  63     -21.262 -24.357   9.862  1.00  1.05           H  
ATOM    913 3HD1 LEU A  63     -22.591 -25.351   9.211  1.00  1.05           H  
ATOM    914 1HD2 LEU A  63     -20.789 -27.257   7.581  1.00  1.05           H  
ATOM    915 2HD2 LEU A  63     -22.275 -26.495   6.953  1.00  1.05           H  
ATOM    916 3HD2 LEU A  63     -20.733 -26.282   6.090  1.00  1.05           H  
ATOM    917  N   GLU A  64     -20.968 -21.258   5.147  1.00  1.03           N  
ATOM    918  CA  GLU A  64     -21.548 -20.101   4.479  1.00  1.03           C  
ATOM    919  C   GLU A  64     -20.721 -19.648   3.278  1.00  1.03           C  
ATOM    920  O   GLU A  64     -21.068 -18.654   2.617  1.00  1.03           O  
ATOM    921  CB  GLU A  64     -21.726 -18.942   5.467  1.00  1.03           C  
ATOM    922  CG  GLU A  64     -22.742 -19.232   6.588  1.00  1.03           C  
ATOM    923  CD  GLU A  64     -22.899 -18.093   7.578  1.00  1.03           C  
ATOM    924  OE1 GLU A  64     -22.225 -17.100   7.433  1.00  1.03           O  
ATOM    925  OE2 GLU A  64     -23.694 -18.225   8.480  1.00  1.03           O  
ATOM    926  H   GLU A  64     -20.108 -21.112   5.674  1.00  1.03           H  
ATOM    927  HA  GLU A  64     -22.535 -20.381   4.112  1.00  1.03           H  
ATOM    928 1HB  GLU A  64     -20.763 -18.711   5.929  1.00  1.03           H  
ATOM    929 2HB  GLU A  64     -22.056 -18.054   4.931  1.00  1.03           H  
ATOM    930 1HG  GLU A  64     -23.709 -19.427   6.127  1.00  1.03           H  
ATOM    931 2HG  GLU A  64     -22.445 -20.135   7.115  1.00  1.03           H  
ATOM    932  N   LEU A  65     -19.636 -20.371   2.972  1.00  0.98           N  
ATOM    933  CA  LEU A  65     -18.805 -19.946   1.865  1.00  0.98           C  
ATOM    934  C   LEU A  65     -19.541 -19.909   0.535  1.00  0.98           C  
ATOM    935  O   LEU A  65     -19.391 -18.914  -0.160  1.00  0.98           O  
ATOM    936  CB  LEU A  65     -17.559 -20.822   1.721  1.00  0.98           C  
ATOM    937  CG  LEU A  65     -16.504 -20.674   2.744  1.00  0.98           C  
ATOM    938  CD1 LEU A  65     -15.490 -21.801   2.541  1.00  0.98           C  
ATOM    939  CD2 LEU A  65     -15.842 -19.368   2.630  1.00  0.98           C  
ATOM    940  H   LEU A  65     -19.389 -21.211   3.496  1.00  0.98           H  
ATOM    941  HA  LEU A  65     -18.463 -18.936   2.081  1.00  0.98           H  
ATOM    942 1HB  LEU A  65     -17.841 -21.842   1.789  1.00  0.98           H  
ATOM    943 2HB  LEU A  65     -17.112 -20.652   0.745  1.00  0.98           H  
ATOM    944  HG  LEU A  65     -16.952 -20.737   3.720  1.00  0.98           H  
ATOM    945 1HD1 LEU A  65     -14.702 -21.723   3.290  1.00  0.98           H  
ATOM    946 2HD1 LEU A  65     -15.994 -22.762   2.634  1.00  0.98           H  
ATOM    947 3HD1 LEU A  65     -15.071 -21.725   1.566  1.00  0.98           H  
ATOM    948 1HD2 LEU A  65     -15.084 -19.307   3.409  1.00  0.98           H  
ATOM    949 2HD2 LEU A  65     -15.379 -19.267   1.645  1.00  0.98           H  
ATOM    950 3HD2 LEU A  65     -16.577 -18.586   2.773  1.00  0.98           H  
ATOM    951  N   PRO A  66     -20.382 -20.906   0.143  1.00  0.93           N  
ATOM    952  CA  PRO A  66     -21.112 -20.889  -1.112  1.00  0.93           C  
ATOM    953  C   PRO A  66     -21.885 -19.594  -1.294  1.00  0.93           C  
ATOM    954  O   PRO A  66     -21.914 -19.021  -2.389  1.00  0.93           O  
ATOM    955  CB  PRO A  66     -22.073 -22.071  -0.933  1.00  0.93           C  
ATOM    956  CG  PRO A  66     -21.335 -23.016  -0.019  1.00  0.93           C  
ATOM    957  CD  PRO A  66     -20.661 -22.125   0.972  1.00  0.93           C  
ATOM    958  HA  PRO A  66     -20.426 -21.054  -1.953  1.00  0.93           H  
ATOM    959 1HB  PRO A  66     -23.027 -21.723  -0.512  1.00  0.93           H  
ATOM    960 2HB  PRO A  66     -22.299 -22.517  -1.914  1.00  0.93           H  
ATOM    961 1HG  PRO A  66     -22.037 -23.717   0.451  1.00  0.93           H  
ATOM    962 2HG  PRO A  66     -20.614 -23.608  -0.575  1.00  0.93           H  
ATOM    963 1HD  PRO A  66     -21.383 -21.918   1.769  1.00  0.93           H  
ATOM    964 2HD  PRO A  66     -19.773 -22.615   1.337  1.00  0.93           H  
ATOM    965  N   GLY A  67     -22.449 -19.094  -0.180  1.00  0.89           N  
ATOM    966  CA  GLY A  67     -23.227 -17.866  -0.180  1.00  0.89           C  
ATOM    967  C   GLY A  67     -22.358 -16.689  -0.555  1.00  0.89           C  
ATOM    968  O   GLY A  67     -22.647 -15.945  -1.492  1.00  0.89           O  
ATOM    969  H   GLY A  67     -22.353 -19.588   0.698  1.00  0.89           H  
ATOM    970 1HA  GLY A  67     -24.058 -17.955  -0.878  1.00  0.89           H  
ATOM    971 2HA  GLY A  67     -23.648 -17.707   0.814  1.00  0.89           H  
ATOM    972  N   MET A  68     -21.280 -16.534   0.198  1.00  0.87           N  
ATOM    973  CA  MET A  68     -20.321 -15.461  -0.001  1.00  0.87           C  
ATOM    974  C   MET A  68     -19.678 -15.490  -1.389  1.00  0.87           C  
ATOM    975  O   MET A  68     -19.486 -14.447  -2.018  1.00  0.87           O  
ATOM    976  CB  MET A  68     -19.265 -15.519   1.102  1.00  0.87           C  
ATOM    977  CG  MET A  68     -18.165 -14.470   1.017  1.00  0.87           C  
ATOM    978  SD  MET A  68     -16.826 -14.964  -0.078  1.00  0.87           S  
ATOM    979  CE  MET A  68     -16.162 -16.288   0.886  1.00  0.87           C  
ATOM    980  H   MET A  68     -21.116 -17.215   0.946  1.00  0.87           H  
ATOM    981  HA  MET A  68     -20.856 -14.515   0.086  1.00  0.87           H  
ATOM    982 1HB  MET A  68     -19.749 -15.426   2.073  1.00  0.87           H  
ATOM    983 2HB  MET A  68     -18.785 -16.501   1.079  1.00  0.87           H  
ATOM    984 1HG  MET A  68     -18.588 -13.540   0.639  1.00  0.87           H  
ATOM    985 2HG  MET A  68     -17.760 -14.277   1.997  1.00  0.87           H  
ATOM    986 1HE  MET A  68     -15.310 -16.730   0.364  1.00  0.87           H  
ATOM    987 2HE  MET A  68     -15.851 -15.905   1.845  1.00  0.87           H  
ATOM    988 3HE  MET A  68     -16.934 -17.041   1.031  1.00  0.87           H  
ATOM    989  N   MET A  69     -19.317 -16.692  -1.843  1.00  0.88           N  
ATOM    990  CA  MET A  69     -18.601 -16.874  -3.098  1.00  0.88           C  
ATOM    991  C   MET A  69     -19.504 -16.883  -4.344  1.00  0.88           C  
ATOM    992  O   MET A  69     -19.035 -16.597  -5.447  1.00  0.88           O  
ATOM    993  CB  MET A  69     -17.843 -18.200  -3.047  1.00  0.88           C  
ATOM    994  CG  MET A  69     -16.770 -18.304  -2.001  1.00  0.88           C  
ATOM    995  SD  MET A  69     -15.985 -19.907  -1.995  1.00  0.88           S  
ATOM    996  CE  MET A  69     -14.918 -19.806  -3.452  1.00  0.88           C  
ATOM    997  H   MET A  69     -19.516 -17.507  -1.274  1.00  0.88           H  
ATOM    998  HA  MET A  69     -17.888 -16.056  -3.204  1.00  0.88           H  
ATOM    999 1HB  MET A  69     -18.545 -19.023  -2.909  1.00  0.88           H  
ATOM   1000 2HB  MET A  69     -17.332 -18.337  -3.989  1.00  0.88           H  
ATOM   1001 1HG  MET A  69     -16.014 -17.540  -2.171  1.00  0.88           H  
ATOM   1002 2HG  MET A  69     -17.209 -18.141  -1.032  1.00  0.88           H  
ATOM   1003 1HE  MET A  69     -14.377 -20.741  -3.589  1.00  0.88           H  
ATOM   1004 2HE  MET A  69     -15.510 -19.599  -4.331  1.00  0.88           H  
ATOM   1005 3HE  MET A  69     -14.199 -18.997  -3.315  1.00  0.88           H  
ATOM   1006  N   GLY A  70     -20.797 -17.210  -4.193  1.00  0.90           N  
ATOM   1007  CA  GLY A  70     -21.689 -17.327  -5.352  1.00  0.90           C  
ATOM   1008  C   GLY A  70     -21.449 -18.649  -6.094  1.00  0.90           C  
ATOM   1009  O   GLY A  70     -21.587 -18.737  -7.315  1.00  0.90           O  
ATOM   1010  H   GLY A  70     -21.169 -17.441  -3.273  1.00  0.90           H  
ATOM   1011 1HA  GLY A  70     -22.723 -17.278  -5.011  1.00  0.90           H  
ATOM   1012 2HA  GLY A  70     -21.526 -16.487  -6.024  1.00  0.90           H  
ATOM   1013  N   MET A  71     -21.019 -19.651  -5.333  1.00  0.93           N  
ATOM   1014  CA  MET A  71     -20.657 -20.982  -5.831  1.00  0.93           C  
ATOM   1015  C   MET A  71     -21.615 -22.076  -5.376  1.00  0.93           C  
ATOM   1016  O   MET A  71     -22.321 -21.913  -4.384  1.00  0.93           O  
ATOM   1017  CB  MET A  71     -19.253 -21.302  -5.360  1.00  0.93           C  
ATOM   1018  CG  MET A  71     -18.198 -20.348  -5.828  1.00  0.93           C  
ATOM   1019  SD  MET A  71     -17.889 -20.451  -7.554  1.00  0.93           S  
ATOM   1020  CE  MET A  71     -17.059 -22.025  -7.531  1.00  0.93           C  
ATOM   1021  H   MET A  71     -20.997 -19.475  -4.330  1.00  0.93           H  
ATOM   1022  HA  MET A  71     -20.673 -20.964  -6.920  1.00  0.93           H  
ATOM   1023 1HB  MET A  71     -19.235 -21.297  -4.277  1.00  0.93           H  
ATOM   1024 2HB  MET A  71     -18.982 -22.309  -5.692  1.00  0.93           H  
ATOM   1025 1HG  MET A  71     -18.513 -19.341  -5.618  1.00  0.93           H  
ATOM   1026 2HG  MET A  71     -17.281 -20.552  -5.303  1.00  0.93           H  
ATOM   1027 1HE  MET A  71     -16.769 -22.307  -8.546  1.00  0.93           H  
ATOM   1028 2HE  MET A  71     -16.167 -21.964  -6.904  1.00  0.93           H  
ATOM   1029 3HE  MET A  71     -17.731 -22.769  -7.130  1.00  0.93           H  
ATOM   1030  N   ASP A  72     -21.680 -23.190  -6.107  1.00  0.95           N  
ATOM   1031  CA  ASP A  72     -22.487 -24.304  -5.621  1.00  0.95           C  
ATOM   1032  C   ASP A  72     -21.761 -24.916  -4.445  1.00  0.95           C  
ATOM   1033  O   ASP A  72     -20.528 -25.008  -4.459  1.00  0.95           O  
ATOM   1034  CB  ASP A  72     -22.725 -25.393  -6.666  1.00  0.95           C  
ATOM   1035  CG  ASP A  72     -23.817 -26.391  -6.228  1.00  0.95           C  
ATOM   1036  OD1 ASP A  72     -24.966 -26.114  -6.475  1.00  0.95           O  
ATOM   1037  OD2 ASP A  72     -23.498 -27.384  -5.586  1.00  0.95           O  
ATOM   1038  H   ASP A  72     -21.109 -23.310  -6.952  1.00  0.95           H  
ATOM   1039  HA  ASP A  72     -23.452 -23.925  -5.279  1.00  0.95           H  
ATOM   1040 1HB  ASP A  72     -23.013 -24.937  -7.614  1.00  0.95           H  
ATOM   1041 2HB  ASP A  72     -21.798 -25.935  -6.839  1.00  0.95           H  
ATOM   1042  N   ILE A  73     -22.487 -25.421  -3.467  1.00  0.95           N  
ATOM   1043  CA  ILE A  73     -21.814 -26.062  -2.353  1.00  0.95           C  
ATOM   1044  C   ILE A  73     -20.942 -27.237  -2.791  1.00  0.95           C  
ATOM   1045  O   ILE A  73     -19.910 -27.495  -2.180  1.00  0.95           O  
ATOM   1046  CB  ILE A  73     -22.821 -26.507  -1.279  1.00  0.95           C  
ATOM   1047  CG1 ILE A  73     -22.071 -26.849   0.010  1.00  0.95           C  
ATOM   1048  CG2 ILE A  73     -23.642 -27.699  -1.759  1.00  0.95           C  
ATOM   1049  CD1 ILE A  73     -22.958 -26.992   1.216  1.00  0.95           C  
ATOM   1050  H   ILE A  73     -23.499 -25.359  -3.497  1.00  0.95           H  
ATOM   1051  HA  ILE A  73     -21.156 -25.326  -1.901  1.00  0.95           H  
ATOM   1052  HB  ILE A  73     -23.492 -25.676  -1.063  1.00  0.95           H  
ATOM   1053 1HG1 ILE A  73     -21.552 -27.798  -0.138  1.00  0.95           H  
ATOM   1054 2HG1 ILE A  73     -21.327 -26.081   0.208  1.00  0.95           H  
ATOM   1055 1HG2 ILE A  73     -24.358 -27.979  -0.988  1.00  0.95           H  
ATOM   1056 2HG2 ILE A  73     -24.178 -27.431  -2.674  1.00  0.95           H  
ATOM   1057 3HG2 ILE A  73     -22.989 -28.546  -1.956  1.00  0.95           H  
ATOM   1058 1HD1 ILE A  73     -22.347 -27.251   2.084  1.00  0.95           H  
ATOM   1059 2HD1 ILE A  73     -23.477 -26.051   1.402  1.00  0.95           H  
ATOM   1060 3HD1 ILE A  73     -23.685 -27.782   1.037  1.00  0.95           H  
ATOM   1061  N   ASP A  74     -21.305 -27.919  -3.888  1.00  0.94           N  
ATOM   1062  CA  ASP A  74     -20.497 -29.033  -4.358  1.00  0.94           C  
ATOM   1063  C   ASP A  74     -19.110 -28.546  -4.779  1.00  0.94           C  
ATOM   1064  O   ASP A  74     -18.110 -29.245  -4.605  1.00  0.94           O  
ATOM   1065  CB  ASP A  74     -21.193 -29.705  -5.554  1.00  0.94           C  
ATOM   1066  CG  ASP A  74     -20.626 -31.085  -5.965  1.00  0.94           C  
ATOM   1067  OD1 ASP A  74     -20.760 -32.008  -5.193  1.00  0.94           O  
ATOM   1068  OD2 ASP A  74     -20.040 -31.206  -7.046  1.00  0.94           O  
ATOM   1069  H   ASP A  74     -22.152 -27.669  -4.406  1.00  0.94           H  
ATOM   1070  HA  ASP A  74     -20.386 -29.753  -3.546  1.00  0.94           H  
ATOM   1071 1HB  ASP A  74     -22.257 -29.816  -5.323  1.00  0.94           H  
ATOM   1072 2HB  ASP A  74     -21.134 -29.036  -6.414  1.00  0.94           H  
ATOM   1073  N   GLU A  75     -19.039 -27.330  -5.325  1.00  0.91           N  
ATOM   1074  CA  GLU A  75     -17.779 -26.797  -5.812  1.00  0.91           C  
ATOM   1075  C   GLU A  75     -16.928 -26.388  -4.628  1.00  0.91           C  
ATOM   1076  O   GLU A  75     -15.724 -26.651  -4.578  1.00  0.91           O  
ATOM   1077  CB  GLU A  75     -18.045 -25.595  -6.719  1.00  0.91           C  
ATOM   1078  CG  GLU A  75     -18.756 -25.926  -8.042  1.00  0.91           C  
ATOM   1079  CD  GLU A  75     -19.204 -24.692  -8.845  1.00  0.91           C  
ATOM   1080  OE1 GLU A  75     -19.932 -23.855  -8.318  1.00  0.91           O  
ATOM   1081  OE2 GLU A  75     -18.811 -24.592  -9.983  1.00  0.91           O  
ATOM   1082  H   GLU A  75     -19.867 -26.747  -5.369  1.00  0.91           H  
ATOM   1083  HA  GLU A  75     -17.255 -27.572  -6.371  1.00  0.91           H  
ATOM   1084 1HB  GLU A  75     -18.652 -24.864  -6.185  1.00  0.91           H  
ATOM   1085 2HB  GLU A  75     -17.097 -25.116  -6.962  1.00  0.91           H  
ATOM   1086 1HG  GLU A  75     -18.079 -26.515  -8.658  1.00  0.91           H  
ATOM   1087 2HG  GLU A  75     -19.625 -26.545  -7.820  1.00  0.91           H  
ATOM   1088  N   VAL A  76     -17.577 -25.782  -3.641  1.00  0.87           N  
ATOM   1089  CA  VAL A  76     -16.860 -25.320  -2.470  1.00  0.87           C  
ATOM   1090  C   VAL A  76     -16.306 -26.490  -1.682  1.00  0.87           C  
ATOM   1091  O   VAL A  76     -15.136 -26.472  -1.300  1.00  0.87           O  
ATOM   1092  CB  VAL A  76     -17.758 -24.458  -1.584  1.00  0.87           C  
ATOM   1093  CG1 VAL A  76     -17.056 -24.132  -0.283  1.00  0.87           C  
ATOM   1094  CG2 VAL A  76     -18.107 -23.175  -2.335  1.00  0.87           C  
ATOM   1095  H   VAL A  76     -18.581 -25.613  -3.742  1.00  0.87           H  
ATOM   1096  HA  VAL A  76     -16.023 -24.704  -2.802  1.00  0.87           H  
ATOM   1097  HB  VAL A  76     -18.667 -25.012  -1.343  1.00  0.87           H  
ATOM   1098 1HG1 VAL A  76     -17.712 -23.536   0.325  1.00  0.87           H  
ATOM   1099 2HG1 VAL A  76     -16.818 -25.057   0.239  1.00  0.87           H  
ATOM   1100 3HG1 VAL A  76     -16.141 -23.580  -0.480  1.00  0.87           H  
ATOM   1101 1HG2 VAL A  76     -18.738 -22.561  -1.720  1.00  0.87           H  
ATOM   1102 2HG2 VAL A  76     -17.196 -22.632  -2.574  1.00  0.87           H  
ATOM   1103 3HG2 VAL A  76     -18.631 -23.437  -3.259  1.00  0.87           H  
ATOM   1104  N   GLU A  77     -17.124 -27.528  -1.463  1.00  0.82           N  
ATOM   1105  CA  GLU A  77     -16.635 -28.679  -0.718  1.00  0.82           C  
ATOM   1106  C   GLU A  77     -15.475 -29.348  -1.438  1.00  0.82           C  
ATOM   1107  O   GLU A  77     -14.502 -29.731  -0.793  1.00  0.82           O  
ATOM   1108  CB  GLU A  77     -17.756 -29.692  -0.450  1.00  0.82           C  
ATOM   1109  CG  GLU A  77     -18.783 -29.222   0.593  1.00  0.82           C  
ATOM   1110  CD  GLU A  77     -19.911 -30.215   0.841  1.00  0.82           C  
ATOM   1111  OE1 GLU A  77     -19.995 -31.191   0.133  1.00  0.82           O  
ATOM   1112  OE2 GLU A  77     -20.677 -29.994   1.754  1.00  0.82           O  
ATOM   1113  H   GLU A  77     -18.085 -27.508  -1.799  1.00  0.82           H  
ATOM   1114  HA  GLU A  77     -16.275 -28.333   0.243  1.00  0.82           H  
ATOM   1115 1HB  GLU A  77     -18.293 -29.886  -1.384  1.00  0.82           H  
ATOM   1116 2HB  GLU A  77     -17.326 -30.635  -0.112  1.00  0.82           H  
ATOM   1117 1HG  GLU A  77     -18.263 -29.042   1.533  1.00  0.82           H  
ATOM   1118 2HG  GLU A  77     -19.201 -28.274   0.260  1.00  0.82           H  
ATOM   1119  N   LYS A  78     -15.523 -29.446  -2.769  1.00  0.78           N  
ATOM   1120  CA  LYS A  78     -14.409 -30.058  -3.484  1.00  0.78           C  
ATOM   1121  C   LYS A  78     -13.137 -29.239  -3.320  1.00  0.78           C  
ATOM   1122  O   LYS A  78     -12.055 -29.800  -3.116  1.00  0.78           O  
ATOM   1123  CB  LYS A  78     -14.793 -30.248  -4.942  1.00  0.78           C  
ATOM   1124  CG  LYS A  78     -15.812 -31.359  -5.104  1.00  0.78           C  
ATOM   1125  CD  LYS A  78     -16.357 -31.478  -6.502  1.00  0.78           C  
ATOM   1126  CE  LYS A  78     -17.374 -32.601  -6.544  1.00  0.78           C  
ATOM   1127  NZ  LYS A  78     -18.133 -32.635  -7.807  1.00  0.78           N  
ATOM   1128  H   LYS A  78     -16.347 -29.139  -3.292  1.00  0.78           H  
ATOM   1129  HA  LYS A  78     -14.226 -31.043  -3.052  1.00  0.78           H  
ATOM   1130 1HB  LYS A  78     -15.230 -29.322  -5.328  1.00  0.78           H  
ATOM   1131 2HB  LYS A  78     -13.911 -30.479  -5.535  1.00  0.78           H  
ATOM   1132 1HG  LYS A  78     -15.340 -32.305  -4.841  1.00  0.78           H  
ATOM   1133 2HG  LYS A  78     -16.637 -31.198  -4.414  1.00  0.78           H  
ATOM   1134 1HD  LYS A  78     -16.857 -30.543  -6.775  1.00  0.78           H  
ATOM   1135 2HD  LYS A  78     -15.556 -31.676  -7.211  1.00  0.78           H  
ATOM   1136 1HE  LYS A  78     -16.856 -33.547  -6.420  1.00  0.78           H  
ATOM   1137 2HE  LYS A  78     -18.073 -32.472  -5.718  1.00  0.78           H  
ATOM   1138 1HZ  LYS A  78     -18.803 -33.382  -7.764  1.00  0.78           H  
ATOM   1139 2HZ  LYS A  78     -18.650 -31.743  -7.893  1.00  0.78           H  
ATOM   1140 3HZ  LYS A  78     -17.528 -32.760  -8.589  1.00  0.78           H  
ATOM   1141  N   VAL A  79     -13.253 -27.912  -3.339  1.00  0.74           N  
ATOM   1142  CA  VAL A  79     -12.062 -27.108  -3.136  1.00  0.74           C  
ATOM   1143  C   VAL A  79     -11.559 -27.299  -1.709  1.00  0.74           C  
ATOM   1144  O   VAL A  79     -10.353 -27.404  -1.481  1.00  0.74           O  
ATOM   1145  CB  VAL A  79     -12.274 -25.628  -3.438  1.00  0.74           C  
ATOM   1146  CG1 VAL A  79     -11.024 -24.895  -3.040  1.00  0.74           C  
ATOM   1147  CG2 VAL A  79     -12.535 -25.432  -4.926  1.00  0.74           C  
ATOM   1148  H   VAL A  79     -14.157 -27.467  -3.526  1.00  0.74           H  
ATOM   1149  HA  VAL A  79     -11.290 -27.464  -3.818  1.00  0.74           H  
ATOM   1150  HB  VAL A  79     -13.119 -25.246  -2.862  1.00  0.74           H  
ATOM   1151 1HG1 VAL A  79     -11.113 -23.844  -3.266  1.00  0.74           H  
ATOM   1152 2HG1 VAL A  79     -10.835 -25.032  -1.978  1.00  0.74           H  
ATOM   1153 3HG1 VAL A  79     -10.219 -25.314  -3.613  1.00  0.74           H  
ATOM   1154 1HG2 VAL A  79     -12.672 -24.370  -5.140  1.00  0.74           H  
ATOM   1155 2HG2 VAL A  79     -11.688 -25.809  -5.497  1.00  0.74           H  
ATOM   1156 3HG2 VAL A  79     -13.431 -25.974  -5.213  1.00  0.74           H  
ATOM   1157  N   LEU A  80     -12.471 -27.342  -0.734  1.00  0.71           N  
ATOM   1158  CA  LEU A  80     -12.045 -27.545   0.641  1.00  0.71           C  
ATOM   1159  C   LEU A  80     -11.327 -28.884   0.780  1.00  0.71           C  
ATOM   1160  O   LEU A  80     -10.290 -28.951   1.437  1.00  0.71           O  
ATOM   1161  CB  LEU A  80     -13.251 -27.498   1.587  1.00  0.71           C  
ATOM   1162  CG  LEU A  80     -13.907 -26.107   1.766  1.00  0.71           C  
ATOM   1163  CD1 LEU A  80     -15.208 -26.223   2.522  1.00  0.71           C  
ATOM   1164  CD2 LEU A  80     -12.990 -25.252   2.528  1.00  0.71           C  
ATOM   1165  H   LEU A  80     -13.461 -27.231  -0.953  1.00  0.71           H  
ATOM   1166  HA  LEU A  80     -11.354 -26.749   0.911  1.00  0.71           H  
ATOM   1167 1HB  LEU A  80     -14.008 -28.176   1.210  1.00  0.71           H  
ATOM   1168 2HB  LEU A  80     -12.935 -27.849   2.567  1.00  0.71           H  
ATOM   1169  HG  LEU A  80     -14.101 -25.666   0.791  1.00  0.71           H  
ATOM   1170 1HD1 LEU A  80     -15.642 -25.233   2.637  1.00  0.71           H  
ATOM   1171 2HD1 LEU A  80     -15.898 -26.853   1.972  1.00  0.71           H  
ATOM   1172 3HD1 LEU A  80     -15.020 -26.657   3.504  1.00  0.71           H  
ATOM   1173 1HD2 LEU A  80     -13.439 -24.271   2.659  1.00  0.71           H  
ATOM   1174 2HD2 LEU A  80     -12.813 -25.700   3.494  1.00  0.71           H  
ATOM   1175 3HD2 LEU A  80     -12.054 -25.168   1.993  1.00  0.71           H  
ATOM   1176  N   GLU A  81     -11.823 -29.942   0.117  1.00  0.68           N  
ATOM   1177  CA  GLU A  81     -11.142 -31.232   0.206  1.00  0.68           C  
ATOM   1178  C   GLU A  81      -9.738 -31.139  -0.379  1.00  0.68           C  
ATOM   1179  O   GLU A  81      -8.794 -31.690   0.191  1.00  0.68           O  
ATOM   1180  CB  GLU A  81     -11.931 -32.353  -0.493  1.00  0.68           C  
ATOM   1181  CG  GLU A  81     -13.217 -32.791   0.238  1.00  0.68           C  
ATOM   1182  CD  GLU A  81     -13.983 -33.899  -0.480  1.00  0.68           C  
ATOM   1183  OE1 GLU A  81     -13.603 -34.267  -1.569  1.00  0.68           O  
ATOM   1184  OE2 GLU A  81     -14.946 -34.379   0.075  1.00  0.68           O  
ATOM   1185  H   GLU A  81     -12.690 -29.853  -0.411  1.00  0.68           H  
ATOM   1186  HA  GLU A  81     -11.049 -31.499   1.252  1.00  0.68           H  
ATOM   1187 1HB  GLU A  81     -12.217 -32.019  -1.491  1.00  0.68           H  
ATOM   1188 2HB  GLU A  81     -11.293 -33.228  -0.610  1.00  0.68           H  
ATOM   1189 1HG  GLU A  81     -12.951 -33.137   1.235  1.00  0.68           H  
ATOM   1190 2HG  GLU A  81     -13.866 -31.925   0.350  1.00  0.68           H  
ATOM   1191  N   LYS A  82      -9.570 -30.398  -1.479  1.00  0.65           N  
ATOM   1192  CA  LYS A  82      -8.241 -30.267  -2.064  1.00  0.65           C  
ATOM   1193  C   LYS A  82      -7.307 -29.547  -1.096  1.00  0.65           C  
ATOM   1194  O   LYS A  82      -6.163 -29.959  -0.903  1.00  0.65           O  
ATOM   1195  CB  LYS A  82      -8.312 -29.516  -3.394  1.00  0.65           C  
ATOM   1196  CG  LYS A  82      -8.963 -30.302  -4.527  1.00  0.65           C  
ATOM   1197  CD  LYS A  82      -9.038 -29.474  -5.803  1.00  0.65           C  
ATOM   1198  CE  LYS A  82      -9.708 -30.247  -6.925  1.00  0.65           C  
ATOM   1199  NZ  LYS A  82      -9.814 -29.437  -8.168  1.00  0.65           N  
ATOM   1200  H   LYS A  82     -10.382 -29.966  -1.930  1.00  0.65           H  
ATOM   1201  HA  LYS A  82      -7.841 -31.265  -2.243  1.00  0.65           H  
ATOM   1202 1HB  LYS A  82      -8.881 -28.595  -3.259  1.00  0.65           H  
ATOM   1203 2HB  LYS A  82      -7.310 -29.232  -3.707  1.00  0.65           H  
ATOM   1204 1HG  LYS A  82      -8.382 -31.203  -4.722  1.00  0.65           H  
ATOM   1205 2HG  LYS A  82      -9.967 -30.599  -4.232  1.00  0.65           H  
ATOM   1206 1HD  LYS A  82      -9.609 -28.563  -5.607  1.00  0.65           H  
ATOM   1207 2HD  LYS A  82      -8.032 -29.191  -6.112  1.00  0.65           H  
ATOM   1208 1HE  LYS A  82      -9.129 -31.144  -7.135  1.00  0.65           H  
ATOM   1209 2HE  LYS A  82     -10.711 -30.538  -6.606  1.00  0.65           H  
ATOM   1210 1HZ  LYS A  82     -10.264 -29.983  -8.889  1.00  0.65           H  
ATOM   1211 2HZ  LYS A  82     -10.360 -28.607  -7.983  1.00  0.65           H  
ATOM   1212 3HZ  LYS A  82      -8.889 -29.170  -8.475  1.00  0.65           H  
ATOM   1213  N   LEU A  83      -7.814 -28.517  -0.435  1.00  0.63           N  
ATOM   1214  CA  LEU A  83      -7.020 -27.765   0.523  1.00  0.63           C  
ATOM   1215  C   LEU A  83      -6.670 -28.628   1.745  1.00  0.63           C  
ATOM   1216  O   LEU A  83      -5.599 -28.488   2.353  1.00  0.63           O  
ATOM   1217  CB  LEU A  83      -7.784 -26.517   0.897  1.00  0.63           C  
ATOM   1218  CG  LEU A  83      -7.935 -25.480  -0.221  1.00  0.63           C  
ATOM   1219  CD1 LEU A  83      -8.890 -24.351   0.245  1.00  0.63           C  
ATOM   1220  CD2 LEU A  83      -6.565 -24.969  -0.583  1.00  0.63           C  
ATOM   1221  H   LEU A  83      -8.773 -28.220  -0.635  1.00  0.63           H  
ATOM   1222  HA  LEU A  83      -6.094 -27.464   0.035  1.00  0.63           H  
ATOM   1223 1HB  LEU A  83      -8.775 -26.827   1.149  1.00  0.63           H  
ATOM   1224 2HB  LEU A  83      -7.312 -26.048   1.748  1.00  0.63           H  
ATOM   1225  HG  LEU A  83      -8.374 -25.944  -1.103  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  83      -9.002 -23.613  -0.550  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  83      -9.863 -24.780   0.479  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  83      -8.498 -23.874   1.124  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  83      -6.646 -24.252  -1.365  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  83      -6.115 -24.514   0.272  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  83      -5.943 -25.800  -0.921  1.00  0.63           H  
ATOM   1232  N   ILE A  84      -7.562 -29.547   2.112  1.00  0.62           N  
ATOM   1233  CA  ILE A  84      -7.253 -30.471   3.193  1.00  0.62           C  
ATOM   1234  C   ILE A  84      -6.114 -31.401   2.743  1.00  0.62           C  
ATOM   1235  O   ILE A  84      -5.112 -31.557   3.444  1.00  0.62           O  
ATOM   1236  CB  ILE A  84      -8.502 -31.274   3.629  1.00  0.62           C  
ATOM   1237  CG1 ILE A  84      -9.536 -30.318   4.294  1.00  0.62           C  
ATOM   1238  CG2 ILE A  84      -8.102 -32.358   4.603  1.00  0.62           C  
ATOM   1239  CD1 ILE A  84     -10.895 -30.908   4.484  1.00  0.62           C  
ATOM   1240  H   ILE A  84      -8.465 -29.599   1.640  1.00  0.62           H  
ATOM   1241  HA  ILE A  84      -6.907 -29.901   4.047  1.00  0.62           H  
ATOM   1242  HB  ILE A  84      -8.968 -31.721   2.758  1.00  0.62           H  
ATOM   1243 1HG1 ILE A  84      -9.161 -30.041   5.273  1.00  0.62           H  
ATOM   1244 2HG1 ILE A  84      -9.630 -29.427   3.699  1.00  0.62           H  
ATOM   1245 1HG2 ILE A  84      -8.984 -32.919   4.900  1.00  0.62           H  
ATOM   1246 2HG2 ILE A  84      -7.388 -33.028   4.124  1.00  0.62           H  
ATOM   1247 3HG2 ILE A  84      -7.643 -31.900   5.483  1.00  0.62           H  
ATOM   1248 1HD1 ILE A  84     -11.539 -30.179   4.969  1.00  0.62           H  
ATOM   1249 2HD1 ILE A  84     -11.317 -31.176   3.522  1.00  0.62           H  
ATOM   1250 3HD1 ILE A  84     -10.813 -31.793   5.097  1.00  0.62           H  
ATOM   1251  N   ASP A  85      -6.227 -31.961   1.528  1.00  0.60           N  
ATOM   1252  CA  ASP A  85      -5.200 -32.857   0.971  1.00  0.60           C  
ATOM   1253  C   ASP A  85      -3.828 -32.181   0.818  1.00  0.60           C  
ATOM   1254  O   ASP A  85      -2.791 -32.828   0.971  1.00  0.60           O  
ATOM   1255  CB  ASP A  85      -5.629 -33.434  -0.388  1.00  0.60           C  
ATOM   1256  CG  ASP A  85      -6.728 -34.532  -0.314  1.00  0.60           C  
ATOM   1257  OD1 ASP A  85      -7.009 -35.017   0.761  1.00  0.60           O  
ATOM   1258  OD2 ASP A  85      -7.240 -34.897  -1.355  1.00  0.60           O  
ATOM   1259  H   ASP A  85      -7.071 -31.782   0.984  1.00  0.60           H  
ATOM   1260  HA  ASP A  85      -5.082 -33.693   1.658  1.00  0.60           H  
ATOM   1261 1HB  ASP A  85      -6.004 -32.620  -1.009  1.00  0.60           H  
ATOM   1262 2HB  ASP A  85      -4.758 -33.846  -0.892  1.00  0.60           H  
ATOM   1263  N   GLN A  86      -3.826 -30.868   0.570  1.00  0.60           N  
ATOM   1264  CA  GLN A  86      -2.598 -30.082   0.411  1.00  0.60           C  
ATOM   1265  C   GLN A  86      -1.977 -29.703   1.756  1.00  0.60           C  
ATOM   1266  O   GLN A  86      -0.897 -29.109   1.802  1.00  0.60           O  
ATOM   1267  CB  GLN A  86      -2.888 -28.799  -0.374  1.00  0.60           C  
ATOM   1268  CG  GLN A  86      -3.283 -29.013  -1.829  1.00  0.60           C  
ATOM   1269  CD  GLN A  86      -3.833 -27.742  -2.488  1.00  0.60           C  
ATOM   1270  OE1 GLN A  86      -3.564 -26.618  -2.058  1.00  0.60           O  
ATOM   1271  NE2 GLN A  86      -4.633 -27.941  -3.532  1.00  0.60           N  
ATOM   1272  H   GLN A  86      -4.722 -30.406   0.417  1.00  0.60           H  
ATOM   1273  HA  GLN A  86      -1.876 -30.681  -0.140  1.00  0.60           H  
ATOM   1274 1HB  GLN A  86      -3.698 -28.259   0.117  1.00  0.60           H  
ATOM   1275 2HB  GLN A  86      -2.010 -28.156  -0.352  1.00  0.60           H  
ATOM   1276 1HG  GLN A  86      -2.388 -29.304  -2.376  1.00  0.60           H  
ATOM   1277 2HG  GLN A  86      -4.018 -29.800  -1.902  1.00  0.60           H  
ATOM   1278 1HE2 GLN A  86      -5.082 -27.152  -4.017  1.00  0.60           H  
ATOM   1279 2HE2 GLN A  86      -4.829 -28.868  -3.836  1.00  0.60           H  
ATOM   1280  N   GLY A  87      -2.657 -30.043   2.855  1.00  0.62           N  
ATOM   1281  CA  GLY A  87      -2.177 -29.736   4.185  1.00  0.62           C  
ATOM   1282  C   GLY A  87      -2.465 -28.314   4.639  1.00  0.62           C  
ATOM   1283  O   GLY A  87      -1.819 -27.846   5.577  1.00  0.62           O  
ATOM   1284  H   GLY A  87      -3.537 -30.552   2.786  1.00  0.62           H  
ATOM   1285 1HA  GLY A  87      -2.641 -30.432   4.886  1.00  0.62           H  
ATOM   1286 2HA  GLY A  87      -1.106 -29.917   4.227  1.00  0.62           H  
ATOM   1287  N   PHE A  88      -3.413 -27.622   3.989  1.00  0.67           N  
ATOM   1288  CA  PHE A  88      -3.715 -26.240   4.352  1.00  0.67           C  
ATOM   1289  C   PHE A  88      -4.927 -26.155   5.280  1.00  0.67           C  
ATOM   1290  O   PHE A  88      -5.025 -25.237   6.100  1.00  0.67           O  
ATOM   1291  CB  PHE A  88      -3.945 -25.401   3.096  1.00  0.67           C  
ATOM   1292  CG  PHE A  88      -2.740 -25.321   2.220  1.00  0.67           C  
ATOM   1293  CD1 PHE A  88      -1.469 -25.470   2.753  1.00  0.67           C  
ATOM   1294  CD2 PHE A  88      -2.861 -25.116   0.861  1.00  0.67           C  
ATOM   1295  CE1 PHE A  88      -0.357 -25.424   1.942  1.00  0.67           C  
ATOM   1296  CE2 PHE A  88      -1.747 -25.067   0.058  1.00  0.67           C  
ATOM   1297  CZ  PHE A  88      -0.503 -25.224   0.594  1.00  0.67           C  
ATOM   1298  H   PHE A  88      -3.947 -28.058   3.241  1.00  0.67           H  
ATOM   1299  HA  PHE A  88      -2.855 -25.827   4.875  1.00  0.67           H  
ATOM   1300 1HB  PHE A  88      -4.765 -25.831   2.515  1.00  0.67           H  
ATOM   1301 2HB  PHE A  88      -4.234 -24.395   3.377  1.00  0.67           H  
ATOM   1302  HD1 PHE A  88      -1.357 -25.635   3.822  1.00  0.67           H  
ATOM   1303  HD2 PHE A  88      -3.844 -25.003   0.421  1.00  0.67           H  
ATOM   1304  HE1 PHE A  88       0.641 -25.547   2.359  1.00  0.67           H  
ATOM   1305  HE2 PHE A  88      -1.847 -24.918  -1.004  1.00  0.67           H  
ATOM   1306  HZ  PHE A  88       0.376 -25.191  -0.049  1.00  0.67           H  
ATOM   1307  N   LEU A  89      -5.845 -27.118   5.163  1.00  0.77           N  
ATOM   1308  CA  LEU A  89      -7.025 -27.137   6.038  1.00  0.77           C  
ATOM   1309  C   LEU A  89      -7.221 -28.406   6.878  1.00  0.77           C  
ATOM   1310  O   LEU A  89      -6.934 -29.516   6.433  1.00  0.77           O  
ATOM   1311  CB  LEU A  89      -8.307 -26.922   5.248  1.00  0.77           C  
ATOM   1312  CG  LEU A  89      -8.491 -25.610   4.559  1.00  0.77           C  
ATOM   1313  CD1 LEU A  89      -9.746 -25.650   3.738  1.00  0.77           C  
ATOM   1314  CD2 LEU A  89      -8.598 -24.565   5.579  1.00  0.77           C  
ATOM   1315  H   LEU A  89      -5.724 -27.823   4.438  1.00  0.77           H  
ATOM   1316  HA  LEU A  89      -6.926 -26.310   6.732  1.00  0.77           H  
ATOM   1317 1HB  LEU A  89      -8.340 -27.670   4.476  1.00  0.77           H  
ATOM   1318 2HB  LEU A  89      -9.139 -27.084   5.911  1.00  0.77           H  
ATOM   1319  HG  LEU A  89      -7.646 -25.414   3.913  1.00  0.77           H  
ATOM   1320 1HD1 LEU A  89      -9.887 -24.693   3.237  1.00  0.77           H  
ATOM   1321 2HD1 LEU A  89      -9.697 -26.435   3.017  1.00  0.77           H  
ATOM   1322 3HD1 LEU A  89     -10.579 -25.836   4.389  1.00  0.77           H  
ATOM   1323 1HD2 LEU A  89      -8.725 -23.596   5.107  1.00  0.77           H  
ATOM   1324 2HD2 LEU A  89      -9.443 -24.766   6.233  1.00  0.77           H  
ATOM   1325 3HD2 LEU A  89      -7.702 -24.585   6.152  1.00  0.77           H  
ATOM   1326  N   ASP A  90      -7.750 -28.209   8.092  1.00  0.95           N  
ATOM   1327  CA  ASP A  90      -8.189 -29.273   9.007  1.00  0.95           C  
ATOM   1328  C   ASP A  90      -9.720 -29.342   9.074  1.00  0.95           C  
ATOM   1329  O   ASP A  90     -10.383 -28.325   9.289  1.00  0.95           O  
ATOM   1330  CB  ASP A  90      -7.631 -29.097  10.426  1.00  0.95           C  
ATOM   1331  CG  ASP A  90      -6.153 -29.397  10.583  1.00  0.95           C  
ATOM   1332  OD1 ASP A  90      -5.590 -30.035   9.729  1.00  0.95           O  
ATOM   1333  OD2 ASP A  90      -5.591 -28.984  11.571  1.00  0.95           O  
ATOM   1334  H   ASP A  90      -7.898 -27.241   8.376  1.00  0.95           H  
ATOM   1335  HA  ASP A  90      -7.828 -30.227   8.621  1.00  0.95           H  
ATOM   1336 1HB  ASP A  90      -7.802 -28.065  10.747  1.00  0.95           H  
ATOM   1337 2HB  ASP A  90      -8.190 -29.741  11.106  1.00  0.95           H  
ATOM   1338  N   LEU A  91     -10.293 -30.529   8.882  1.00  1.23           N  
ATOM   1339  CA  LEU A  91     -11.754 -30.674   8.935  1.00  1.23           C  
ATOM   1340  C   LEU A  91     -12.244 -30.859  10.379  1.00  1.23           C  
ATOM   1341  O   LEU A  91     -11.752 -31.733  11.097  1.00  1.23           O  
ATOM   1342  CB  LEU A  91     -12.201 -31.859   8.089  1.00  1.23           C  
ATOM   1343  CG  LEU A  91     -13.698 -32.011   7.947  1.00  1.23           C  
ATOM   1344  CD1 LEU A  91     -14.198 -30.810   7.176  1.00  1.23           C  
ATOM   1345  CD2 LEU A  91     -14.028 -33.292   7.215  1.00  1.23           C  
ATOM   1346  H   LEU A  91      -9.714 -31.338   8.697  1.00  1.23           H  
ATOM   1347  HA  LEU A  91     -12.212 -29.769   8.543  1.00  1.23           H  
ATOM   1348 1HB  LEU A  91     -11.789 -31.752   7.110  1.00  1.23           H  
ATOM   1349 2HB  LEU A  91     -11.811 -32.775   8.531  1.00  1.23           H  
ATOM   1350  HG  LEU A  91     -14.177 -32.020   8.931  1.00  1.23           H  
ATOM   1351 1HD1 LEU A  91     -15.248 -30.879   7.045  1.00  1.23           H  
ATOM   1352 2HD1 LEU A  91     -13.962 -29.899   7.727  1.00  1.23           H  
ATOM   1353 3HD1 LEU A  91     -13.723 -30.781   6.200  1.00  1.23           H  
ATOM   1354 1HD2 LEU A  91     -15.110 -33.378   7.104  1.00  1.23           H  
ATOM   1355 2HD2 LEU A  91     -13.561 -33.280   6.230  1.00  1.23           H  
ATOM   1356 3HD2 LEU A  91     -13.654 -34.143   7.786  1.00  1.23           H  
ATOM   1357  N   VAL A  92     -13.192 -30.027  10.806  1.00  1.58           N  
ATOM   1358  CA  VAL A  92     -13.699 -30.046  12.172  1.00  1.58           C  
ATOM   1359  C   VAL A  92     -14.886 -30.974  12.460  1.00  1.58           C  
ATOM   1360  O   VAL A  92     -15.974 -30.865  11.877  1.00  1.58           O  
ATOM   1361  CB  VAL A  92     -14.096 -28.617  12.577  1.00  1.58           C  
ATOM   1362  CG1 VAL A  92     -14.703 -28.605  13.982  1.00  1.58           C  
ATOM   1363  CG2 VAL A  92     -12.862 -27.704  12.483  1.00  1.58           C  
ATOM   1364  H   VAL A  92     -13.557 -29.323  10.176  1.00  1.58           H  
ATOM   1365  HA  VAL A  92     -12.873 -30.354  12.813  1.00  1.58           H  
ATOM   1366  HB  VAL A  92     -14.857 -28.254  11.895  1.00  1.58           H  
ATOM   1367 1HG1 VAL A  92     -14.990 -27.585  14.237  1.00  1.58           H  
ATOM   1368 2HG1 VAL A  92     -15.585 -29.242  14.001  1.00  1.58           H  
ATOM   1369 3HG1 VAL A  92     -13.970 -28.968  14.701  1.00  1.58           H  
ATOM   1370 1HG2 VAL A  92     -13.138 -26.680  12.744  1.00  1.58           H  
ATOM   1371 2HG2 VAL A  92     -12.087 -28.049  13.165  1.00  1.58           H  
ATOM   1372 3HG2 VAL A  92     -12.471 -27.715  11.462  1.00  1.58           H  
ATOM   1373  N   ARG A  93     -14.659 -31.826  13.455  1.00  1.91           N  
ATOM   1374  CA  ARG A  93     -15.579 -32.808  14.029  1.00  1.91           C  
ATOM   1375  C   ARG A  93     -16.768 -33.246  13.158  1.00  1.91           C  
ATOM   1376  O   ARG A  93     -16.598 -33.985  12.187  1.00  1.91           O  
ATOM   1377  CB  ARG A  93     -16.104 -32.250  15.347  1.00  1.91           C  
ATOM   1378  CG  ARG A  93     -15.058 -32.097  16.438  1.00  1.91           C  
ATOM   1379  CD  ARG A  93     -15.639 -31.488  17.669  1.00  1.91           C  
ATOM   1380  NE  ARG A  93     -14.646 -31.328  18.723  1.00  1.91           N  
ATOM   1381  CZ  ARG A  93     -14.866 -30.691  19.893  1.00  1.91           C  
ATOM   1382  NH1 ARG A  93     -16.043 -30.160  20.145  1.00  1.91           N  
ATOM   1383  NH2 ARG A  93     -13.897 -30.601  20.787  1.00  1.91           N  
ATOM   1384  H   ARG A  93     -13.726 -31.805  13.844  1.00  1.91           H  
ATOM   1385  HA  ARG A  93     -14.995 -33.699  14.254  1.00  1.91           H  
ATOM   1386 1HB  ARG A  93     -16.554 -31.272  15.188  1.00  1.91           H  
ATOM   1387 2HB  ARG A  93     -16.864 -32.914  15.755  1.00  1.91           H  
ATOM   1388 1HG  ARG A  93     -14.654 -33.076  16.695  1.00  1.91           H  
ATOM   1389 2HG  ARG A  93     -14.254 -31.452  16.080  1.00  1.91           H  
ATOM   1390 1HD  ARG A  93     -16.044 -30.505  17.429  1.00  1.91           H  
ATOM   1391 2HD  ARG A  93     -16.437 -32.127  18.046  1.00  1.91           H  
ATOM   1392  HE  ARG A  93     -13.729 -31.725  18.569  1.00  1.91           H  
ATOM   1393 1HH1 ARG A  93     -16.785 -30.229  19.462  1.00  1.91           H  
ATOM   1394 2HH1 ARG A  93     -16.205 -29.686  21.022  1.00  1.91           H  
ATOM   1395 1HH2 ARG A  93     -12.992 -31.008  20.595  1.00  1.91           H  
ATOM   1396 2HH2 ARG A  93     -14.061 -30.125  21.662  1.00  1.91           H  
ATOM   1397  N   ILE A  94     -17.973 -32.833  13.564  1.00  2.06           N  
ATOM   1398  CA  ILE A  94     -19.233 -33.220  12.937  1.00  2.06           C  
ATOM   1399  C   ILE A  94     -19.759 -32.192  11.948  1.00  2.06           C  
ATOM   1400  O   ILE A  94     -20.337 -32.536  10.920  1.00  2.06           O  
ATOM   1401  CB  ILE A  94     -20.304 -33.466  14.007  1.00  2.06           C  
ATOM   1402  CG1 ILE A  94     -19.817 -34.542  14.982  1.00  2.06           C  
ATOM   1403  CG2 ILE A  94     -21.611 -33.868  13.355  1.00  2.06           C  
ATOM   1404  CD1 ILE A  94     -19.461 -35.844  14.311  1.00  2.06           C  
ATOM   1405  H   ILE A  94     -18.021 -32.221  14.359  1.00  2.06           H  
ATOM   1406  HA  ILE A  94     -19.069 -34.150  12.394  1.00  2.06           H  
ATOM   1407  HB  ILE A  94     -20.459 -32.552  14.578  1.00  2.06           H  
ATOM   1408 1HG1 ILE A  94     -18.943 -34.174  15.509  1.00  2.06           H  
ATOM   1409 2HG1 ILE A  94     -20.604 -34.737  15.712  1.00  2.06           H  
ATOM   1410 1HG2 ILE A  94     -22.366 -34.029  14.123  1.00  2.06           H  
ATOM   1411 2HG2 ILE A  94     -21.941 -33.074  12.684  1.00  2.06           H  
ATOM   1412 3HG2 ILE A  94     -21.468 -34.787  12.787  1.00  2.06           H  
ATOM   1413 1HD1 ILE A  94     -19.127 -36.560  15.062  1.00  2.06           H  
ATOM   1414 2HD1 ILE A  94     -20.336 -36.239  13.796  1.00  2.06           H  
ATOM   1415 3HD1 ILE A  94     -18.661 -35.678  13.590  1.00  2.06           H  
ATOM   1416  N   ARG A  95     -19.620 -30.919  12.308  1.00  1.95           N  
ATOM   1417  CA  ARG A  95     -20.124 -29.802  11.512  1.00  1.95           C  
ATOM   1418  C   ARG A  95     -19.459 -29.712  10.140  1.00  1.95           C  
ATOM   1419  O   ARG A  95     -20.067 -29.220   9.190  1.00  1.95           O  
ATOM   1420  CB  ARG A  95     -19.925 -28.494  12.257  1.00  1.95           C  
ATOM   1421  CG  ARG A  95     -20.815 -28.330  13.474  1.00  1.95           C  
ATOM   1422  CD  ARG A  95     -20.797 -26.937  14.003  1.00  1.95           C  
ATOM   1423  NE  ARG A  95     -19.485 -26.555  14.493  1.00  1.95           N  
ATOM   1424  CZ  ARG A  95     -19.015 -26.787  15.733  1.00  1.95           C  
ATOM   1425  NH1 ARG A  95     -19.757 -27.420  16.620  1.00  1.95           N  
ATOM   1426  NH2 ARG A  95     -17.803 -26.373  16.056  1.00  1.95           N  
ATOM   1427  H   ARG A  95     -19.132 -30.717  13.163  1.00  1.95           H  
ATOM   1428  HA  ARG A  95     -21.194 -29.947  11.364  1.00  1.95           H  
ATOM   1429 1HB  ARG A  95     -18.887 -28.390  12.571  1.00  1.95           H  
ATOM   1430 2HB  ARG A  95     -20.152 -27.667  11.591  1.00  1.95           H  
ATOM   1431 1HG  ARG A  95     -21.841 -28.580  13.207  1.00  1.95           H  
ATOM   1432 2HG  ARG A  95     -20.472 -29.000  14.262  1.00  1.95           H  
ATOM   1433 1HD  ARG A  95     -21.071 -26.246  13.205  1.00  1.95           H  
ATOM   1434 2HD  ARG A  95     -21.508 -26.846  14.823  1.00  1.95           H  
ATOM   1435  HE  ARG A  95     -18.871 -26.047  13.850  1.00  1.95           H  
ATOM   1436 1HH1 ARG A  95     -20.684 -27.734  16.369  1.00  1.95           H  
ATOM   1437 2HH1 ARG A  95     -19.401 -27.589  17.549  1.00  1.95           H  
ATOM   1438 1HH2 ARG A  95     -17.241 -25.881  15.363  1.00  1.95           H  
ATOM   1439 2HH2 ARG A  95     -17.441 -26.538  16.980  1.00  1.95           H  
ATOM   1440  N   LYS A  96     -18.218 -30.208  10.046  1.00  1.65           N  
ATOM   1441  CA  LYS A  96     -17.396 -30.204   8.842  1.00  1.65           C  
ATOM   1442  C   LYS A  96     -16.988 -28.813   8.392  1.00  1.65           C  
ATOM   1443  O   LYS A  96     -16.852 -28.534   7.198  1.00  1.65           O  
ATOM   1444  CB  LYS A  96     -18.085 -30.961   7.696  1.00  1.65           C  
ATOM   1445  CG  LYS A  96     -18.332 -32.424   8.000  1.00  1.65           C  
ATOM   1446  CD  LYS A  96     -18.871 -33.163   6.798  1.00  1.65           C  
ATOM   1447  CE  LYS A  96     -19.151 -34.617   7.137  1.00  1.65           C  
ATOM   1448  NZ  LYS A  96     -19.719 -35.358   5.978  1.00  1.65           N  
ATOM   1449  H   LYS A  96     -17.766 -30.596  10.873  1.00  1.65           H  
ATOM   1450  HA  LYS A  96     -16.479 -30.741   9.087  1.00  1.65           H  
ATOM   1451 1HB  LYS A  96     -19.036 -30.503   7.449  1.00  1.65           H  
ATOM   1452 2HB  LYS A  96     -17.478 -30.906   6.802  1.00  1.65           H  
ATOM   1453 1HG  LYS A  96     -17.401 -32.887   8.327  1.00  1.65           H  
ATOM   1454 2HG  LYS A  96     -19.051 -32.505   8.804  1.00  1.65           H  
ATOM   1455 1HD  LYS A  96     -19.796 -32.691   6.467  1.00  1.65           H  
ATOM   1456 2HD  LYS A  96     -18.145 -33.118   5.987  1.00  1.65           H  
ATOM   1457 1HE  LYS A  96     -18.222 -35.095   7.444  1.00  1.65           H  
ATOM   1458 2HE  LYS A  96     -19.859 -34.658   7.966  1.00  1.65           H  
ATOM   1459 1HZ  LYS A  96     -19.891 -36.318   6.244  1.00  1.65           H  
ATOM   1460 2HZ  LYS A  96     -20.588 -34.926   5.695  1.00  1.65           H  
ATOM   1461 3HZ  LYS A  96     -19.066 -35.335   5.209  1.00  1.65           H  
ATOM   1462  N   GLU A  97     -16.732 -27.966   9.375  1.00  1.29           N  
ATOM   1463  CA  GLU A  97     -16.202 -26.640   9.140  1.00  1.29           C  
ATOM   1464  C   GLU A  97     -14.711 -26.832   8.954  1.00  1.29           C  
ATOM   1465  O   GLU A  97     -14.170 -27.800   9.480  1.00  1.29           O  
ATOM   1466  CB  GLU A  97     -16.486 -25.713  10.334  1.00  1.29           C  
ATOM   1467  CG  GLU A  97     -17.949 -25.430  10.582  1.00  1.29           C  
ATOM   1468  CD  GLU A  97     -18.195 -24.538  11.772  1.00  1.29           C  
ATOM   1469  OE1 GLU A  97     -17.872 -24.940  12.866  1.00  1.29           O  
ATOM   1470  OE2 GLU A  97     -18.693 -23.445  11.589  1.00  1.29           O  
ATOM   1471  H   GLU A  97     -16.892 -28.277  10.322  1.00  1.29           H  
ATOM   1472  HA  GLU A  97     -16.632 -26.232   8.236  1.00  1.29           H  
ATOM   1473 1HB  GLU A  97     -16.073 -26.154  11.241  1.00  1.29           H  
ATOM   1474 2HB  GLU A  97     -15.981 -24.758  10.176  1.00  1.29           H  
ATOM   1475 1HG  GLU A  97     -18.343 -24.942   9.704  1.00  1.29           H  
ATOM   1476 2HG  GLU A  97     -18.471 -26.368  10.704  1.00  1.29           H  
ATOM   1477  N   THR A  98     -14.026 -25.961   8.223  1.00  1.00           N  
ATOM   1478  CA  THR A  98     -12.587 -26.140   8.161  1.00  1.00           C  
ATOM   1479  C   THR A  98     -11.800 -24.985   8.772  1.00  1.00           C  
ATOM   1480  O   THR A  98     -12.163 -23.818   8.620  1.00  1.00           O  
ATOM   1481  CB  THR A  98     -12.161 -26.326   6.713  1.00  1.00           C  
ATOM   1482  OG1 THR A  98     -12.570 -25.187   5.960  1.00  1.00           O  
ATOM   1483  CG2 THR A  98     -12.746 -27.563   6.095  1.00  1.00           C  
ATOM   1484  H   THR A  98     -14.465 -25.202   7.714  1.00  1.00           H  
ATOM   1485  HA  THR A  98     -12.322 -27.036   8.711  1.00  1.00           H  
ATOM   1486  HB  THR A  98     -11.093 -26.398   6.690  1.00  1.00           H  
ATOM   1487  HG1 THR A  98     -13.526 -25.058   6.039  1.00  1.00           H  
ATOM   1488 1HG2 THR A  98     -12.401 -27.654   5.068  1.00  1.00           H  
ATOM   1489 2HG2 THR A  98     -12.417 -28.420   6.660  1.00  1.00           H  
ATOM   1490 3HG2 THR A  98     -13.835 -27.507   6.109  1.00  1.00           H  
ATOM   1491  N   ASP A  99     -10.685 -25.338   9.417  1.00  0.80           N  
ATOM   1492  CA  ASP A  99      -9.749 -24.378  10.000  1.00  0.80           C  
ATOM   1493  C   ASP A  99      -8.432 -24.392   9.241  1.00  0.80           C  
ATOM   1494  O   ASP A  99      -8.065 -25.407   8.653  1.00  0.80           O  
ATOM   1495  CB  ASP A  99      -9.476 -24.683  11.484  1.00  0.80           C  
ATOM   1496  CG  ASP A  99     -10.689 -24.524  12.408  1.00  0.80           C  
ATOM   1497  OD1 ASP A  99     -11.405 -23.564  12.270  1.00  0.80           O  
ATOM   1498  OD2 ASP A  99     -10.867 -25.359  13.261  1.00  0.80           O  
ATOM   1499  H   ASP A  99     -10.485 -26.338   9.487  1.00  0.80           H  
ATOM   1500  HA  ASP A  99     -10.177 -23.378   9.922  1.00  0.80           H  
ATOM   1501 1HB  ASP A  99      -9.113 -25.709  11.573  1.00  0.80           H  
ATOM   1502 2HB  ASP A  99      -8.678 -24.030  11.842  1.00  0.80           H  
ATOM   1503  N   LEU A 100      -7.687 -23.295   9.293  1.00  0.69           N  
ATOM   1504  CA  LEU A 100      -6.364 -23.273   8.668  1.00  0.69           C  
ATOM   1505  C   LEU A 100      -5.285 -23.877   9.552  1.00  0.69           C  
ATOM   1506  O   LEU A 100      -5.205 -23.566  10.748  1.00  0.69           O  
ATOM   1507  CB  LEU A 100      -5.981 -21.839   8.326  1.00  0.69           C  
ATOM   1508  CG  LEU A 100      -6.816 -21.145   7.274  1.00  0.69           C  
ATOM   1509  CD1 LEU A 100      -6.500 -19.722   7.243  1.00  0.69           C  
ATOM   1510  CD2 LEU A 100      -6.466 -21.669   5.942  1.00  0.69           C  
ATOM   1511  H   LEU A 100      -8.032 -22.475   9.774  1.00  0.69           H  
ATOM   1512  HA  LEU A 100      -6.400 -23.851   7.752  1.00  0.69           H  
ATOM   1513 1HB  LEU A 100      -6.017 -21.241   9.233  1.00  0.69           H  
ATOM   1514 2HB  LEU A 100      -4.954 -21.851   7.962  1.00  0.69           H  
ATOM   1515  HG  LEU A 100      -7.857 -21.296   7.478  1.00  0.69           H  
ATOM   1516 1HD1 LEU A 100      -7.097 -19.266   6.462  1.00  0.69           H  
ATOM   1517 2HD1 LEU A 100      -6.733 -19.275   8.203  1.00  0.69           H  
ATOM   1518 3HD1 LEU A 100      -5.442 -19.589   7.019  1.00  0.69           H  
ATOM   1519 1HD2 LEU A 100      -7.067 -21.150   5.195  1.00  0.69           H  
ATOM   1520 2HD2 LEU A 100      -5.416 -21.481   5.753  1.00  0.69           H  
ATOM   1521 3HD2 LEU A 100      -6.640 -22.708   5.893  1.00  0.69           H  
ATOM   1522  N   THR A 101      -4.434 -24.684   8.922  1.00  0.63           N  
ATOM   1523  CA  THR A 101      -3.274 -25.332   9.530  1.00  0.63           C  
ATOM   1524  C   THR A 101      -2.144 -24.343   9.547  1.00  0.63           C  
ATOM   1525  O   THR A 101      -2.258 -23.298   8.919  1.00  0.63           O  
ATOM   1526  CB  THR A 101      -2.822 -26.544   8.713  1.00  0.63           C  
ATOM   1527  OG1 THR A 101      -2.351 -26.091   7.432  1.00  0.63           O  
ATOM   1528  CG2 THR A 101      -3.967 -27.474   8.515  1.00  0.63           C  
ATOM   1529  H   THR A 101      -4.626 -24.877   7.937  1.00  0.63           H  
ATOM   1530  HA  THR A 101      -3.514 -25.630  10.550  1.00  0.63           H  
ATOM   1531  HB  THR A 101      -2.017 -27.066   9.227  1.00  0.63           H  
ATOM   1532  HG1 THR A 101      -2.171 -26.854   6.856  1.00  0.63           H  
ATOM   1533 1HG2 THR A 101      -3.658 -28.336   7.923  1.00  0.63           H  
ATOM   1534 2HG2 THR A 101      -4.304 -27.802   9.481  1.00  0.63           H  
ATOM   1535 3HG2 THR A 101      -4.771 -26.964   8.015  1.00  0.63           H  
ATOM   1536  N   GLU A 102      -1.026 -24.659  10.186  1.00  0.61           N  
ATOM   1537  CA  GLU A 102       0.069 -23.693  10.180  1.00  0.61           C  
ATOM   1538  C   GLU A 102       0.506 -23.367   8.748  1.00  0.61           C  
ATOM   1539  O   GLU A 102       0.802 -22.210   8.432  1.00  0.61           O  
ATOM   1540  CB  GLU A 102       1.251 -24.229  10.983  1.00  0.61           C  
ATOM   1541  CG  GLU A 102       1.007 -24.293  12.490  1.00  0.61           C  
ATOM   1542  CD  GLU A 102       2.166 -24.886  13.258  1.00  0.61           C  
ATOM   1543  OE1 GLU A 102       3.086 -25.364  12.637  1.00  0.61           O  
ATOM   1544  OE2 GLU A 102       2.129 -24.858  14.467  1.00  0.61           O  
ATOM   1545  H   GLU A 102      -0.946 -25.532  10.689  1.00  0.61           H  
ATOM   1546  HA  GLU A 102      -0.280 -22.772  10.647  1.00  0.61           H  
ATOM   1547 1HB  GLU A 102       1.496 -25.235  10.639  1.00  0.61           H  
ATOM   1548 2HB  GLU A 102       2.125 -23.602  10.807  1.00  0.61           H  
ATOM   1549 1HG  GLU A 102       0.819 -23.284  12.858  1.00  0.61           H  
ATOM   1550 2HG  GLU A 102       0.112 -24.887  12.674  1.00  0.61           H  
ATOM   1551  N   LYS A 103       0.500 -24.375   7.867  1.00  0.60           N  
ATOM   1552  CA  LYS A 103       0.851 -24.127   6.478  1.00  0.60           C  
ATOM   1553  C   LYS A 103      -0.234 -23.275   5.840  1.00  0.60           C  
ATOM   1554  O   LYS A 103       0.054 -22.330   5.108  1.00  0.60           O  
ATOM   1555  CB  LYS A 103       0.981 -25.428   5.691  1.00  0.60           C  
ATOM   1556  CG  LYS A 103       2.162 -26.298   6.035  1.00  0.60           C  
ATOM   1557  CD  LYS A 103       2.149 -27.554   5.171  1.00  0.60           C  
ATOM   1558  CE  LYS A 103       3.315 -28.475   5.490  1.00  0.60           C  
ATOM   1559  NZ  LYS A 103       3.271 -29.716   4.670  1.00  0.60           N  
ATOM   1560  H   LYS A 103       0.244 -25.303   8.171  1.00  0.60           H  
ATOM   1561  HA  LYS A 103       1.792 -23.578   6.437  1.00  0.60           H  
ATOM   1562 1HB  LYS A 103       0.077 -26.025   5.828  1.00  0.60           H  
ATOM   1563 2HB  LYS A 103       1.054 -25.194   4.636  1.00  0.60           H  
ATOM   1564 1HG  LYS A 103       3.089 -25.749   5.866  1.00  0.60           H  
ATOM   1565 2HG  LYS A 103       2.108 -26.582   7.085  1.00  0.60           H  
ATOM   1566 1HD  LYS A 103       1.209 -28.094   5.334  1.00  0.60           H  
ATOM   1567 2HD  LYS A 103       2.200 -27.270   4.118  1.00  0.60           H  
ATOM   1568 1HE  LYS A 103       4.250 -27.953   5.291  1.00  0.60           H  
ATOM   1569 2HE  LYS A 103       3.279 -28.748   6.544  1.00  0.60           H  
ATOM   1570 1HZ  LYS A 103       4.056 -30.307   4.904  1.00  0.60           H  
ATOM   1571 2HZ  LYS A 103       2.409 -30.209   4.857  1.00  0.60           H  
ATOM   1572 3HZ  LYS A 103       3.312 -29.474   3.689  1.00  0.60           H  
ATOM   1573  N   GLY A 104      -1.498 -23.573   6.149  1.00  0.61           N  
ATOM   1574  CA  GLY A 104      -2.598 -22.823   5.565  1.00  0.61           C  
ATOM   1575  C   GLY A 104      -2.508 -21.360   5.951  1.00  0.61           C  
ATOM   1576  O   GLY A 104      -2.767 -20.470   5.136  1.00  0.61           O  
ATOM   1577  H   GLY A 104      -1.711 -24.346   6.777  1.00  0.61           H  
ATOM   1578 1HA  GLY A 104      -2.579 -22.926   4.481  1.00  0.61           H  
ATOM   1579 2HA  GLY A 104      -3.539 -23.239   5.921  1.00  0.61           H  
ATOM   1580  N   ARG A 105      -2.100 -21.104   7.192  1.00  0.61           N  
ATOM   1581  CA  ARG A 105      -1.991 -19.755   7.702  1.00  0.61           C  
ATOM   1582  C   ARG A 105      -0.841 -19.030   7.011  1.00  0.61           C  
ATOM   1583  O   ARG A 105      -0.985 -17.872   6.633  1.00  0.61           O  
ATOM   1584  CB  ARG A 105      -1.775 -19.802   9.206  1.00  0.61           C  
ATOM   1585  CG  ARG A 105      -2.996 -20.341   9.976  1.00  0.61           C  
ATOM   1586  CD  ARG A 105      -2.731 -20.509  11.418  1.00  0.61           C  
ATOM   1587  NE  ARG A 105      -3.777 -21.294  12.081  1.00  0.61           N  
ATOM   1588  CZ  ARG A 105      -3.922 -21.406  13.412  1.00  0.61           C  
ATOM   1589  NH1 ARG A 105      -3.128 -20.742  14.230  1.00  0.61           N  
ATOM   1590  NH2 ARG A 105      -4.866 -22.190  13.897  1.00  0.61           N  
ATOM   1591  H   ARG A 105      -1.910 -21.890   7.811  1.00  0.61           H  
ATOM   1592  HA  ARG A 105      -2.921 -19.226   7.496  1.00  0.61           H  
ATOM   1593 1HB  ARG A 105      -0.924 -20.442   9.434  1.00  0.61           H  
ATOM   1594 2HB  ARG A 105      -1.551 -18.803   9.578  1.00  0.61           H  
ATOM   1595 1HG  ARG A 105      -3.820 -19.635   9.866  1.00  0.61           H  
ATOM   1596 2HG  ARG A 105      -3.300 -21.287   9.578  1.00  0.61           H  
ATOM   1597 1HD  ARG A 105      -1.785 -21.027  11.550  1.00  0.61           H  
ATOM   1598 2HD  ARG A 105      -2.684 -19.533  11.894  1.00  0.61           H  
ATOM   1599  HE  ARG A 105      -4.398 -21.878  11.496  1.00  0.61           H  
ATOM   1600 1HH1 ARG A 105      -2.406 -20.144  13.856  1.00  0.61           H  
ATOM   1601 2HH1 ARG A 105      -3.242 -20.832  15.229  1.00  0.61           H  
ATOM   1602 1HH2 ARG A 105      -5.471 -22.703  13.259  1.00  0.61           H  
ATOM   1603 2HH2 ARG A 105      -4.984 -22.287  14.892  1.00  0.61           H  
ATOM   1604  N   ALA A 106       0.291 -19.712   6.787  1.00  0.62           N  
ATOM   1605  CA  ALA A 106       1.420 -19.085   6.092  1.00  0.62           C  
ATOM   1606  C   ALA A 106       1.042 -18.687   4.667  1.00  0.62           C  
ATOM   1607  O   ALA A 106       1.331 -17.575   4.208  1.00  0.62           O  
ATOM   1608  CB  ALA A 106       2.598 -20.039   6.051  1.00  0.62           C  
ATOM   1609  H   ALA A 106       0.384 -20.672   7.132  1.00  0.62           H  
ATOM   1610  HA  ALA A 106       1.696 -18.182   6.640  1.00  0.62           H  
ATOM   1611 1HB  ALA A 106       3.440 -19.564   5.552  1.00  0.62           H  
ATOM   1612 2HB  ALA A 106       2.877 -20.313   7.070  1.00  0.62           H  
ATOM   1613 3HB  ALA A 106       2.311 -20.938   5.503  1.00  0.62           H  
ATOM   1614  N   VAL A 107       0.328 -19.591   3.998  1.00  0.62           N  
ATOM   1615  CA  VAL A 107      -0.133 -19.385   2.636  1.00  0.62           C  
ATOM   1616  C   VAL A 107      -1.128 -18.251   2.594  1.00  0.62           C  
ATOM   1617  O   VAL A 107      -1.011 -17.344   1.765  1.00  0.62           O  
ATOM   1618  CB  VAL A 107      -0.751 -20.706   2.127  1.00  0.62           C  
ATOM   1619  CG1 VAL A 107      -1.445 -20.569   0.827  1.00  0.62           C  
ATOM   1620  CG2 VAL A 107       0.361 -21.711   1.948  1.00  0.62           C  
ATOM   1621  H   VAL A 107       0.123 -20.484   4.448  1.00  0.62           H  
ATOM   1622  HA  VAL A 107       0.711 -19.124   2.005  1.00  0.62           H  
ATOM   1623  HB  VAL A 107      -1.471 -21.059   2.863  1.00  0.62           H  
ATOM   1624 1HG1 VAL A 107      -1.844 -21.543   0.555  1.00  0.62           H  
ATOM   1625 2HG1 VAL A 107      -2.256 -19.849   0.907  1.00  0.62           H  
ATOM   1626 3HG1 VAL A 107      -0.747 -20.259   0.096  1.00  0.62           H  
ATOM   1627 1HG2 VAL A 107      -0.057 -22.639   1.618  1.00  0.62           H  
ATOM   1628 2HG2 VAL A 107       1.069 -21.348   1.200  1.00  0.62           H  
ATOM   1629 3HG2 VAL A 107       0.884 -21.864   2.881  1.00  0.62           H  
ATOM   1630  N   THR A 108      -2.071 -18.266   3.524  1.00  0.63           N  
ATOM   1631  CA  THR A 108      -3.091 -17.254   3.573  1.00  0.63           C  
ATOM   1632  C   THR A 108      -2.506 -15.889   3.897  1.00  0.63           C  
ATOM   1633  O   THR A 108      -2.909 -14.886   3.309  1.00  0.63           O  
ATOM   1634  CB  THR A 108      -4.159 -17.580   4.586  1.00  0.63           C  
ATOM   1635  OG1 THR A 108      -4.721 -18.852   4.298  1.00  0.63           O  
ATOM   1636  CG2 THR A 108      -5.199 -16.568   4.369  1.00  0.63           C  
ATOM   1637  H   THR A 108      -2.114 -19.031   4.194  1.00  0.63           H  
ATOM   1638  HA  THR A 108      -3.565 -17.193   2.600  1.00  0.63           H  
ATOM   1639  HB  THR A 108      -3.774 -17.558   5.608  1.00  0.63           H  
ATOM   1640  HG1 THR A 108      -4.040 -19.541   4.465  1.00  0.63           H  
ATOM   1641 1HG2 THR A 108      -5.988 -16.744   4.996  1.00  0.63           H  
ATOM   1642 2HG2 THR A 108      -4.782 -15.596   4.560  1.00  0.63           H  
ATOM   1643 3HG2 THR A 108      -5.543 -16.623   3.335  1.00  0.63           H  
ATOM   1644  N   ASN A 109      -1.563 -15.831   4.843  1.00  0.65           N  
ATOM   1645  CA  ASN A 109      -0.955 -14.561   5.199  1.00  0.65           C  
ATOM   1646  C   ASN A 109      -0.285 -13.953   3.987  1.00  0.65           C  
ATOM   1647  O   ASN A 109      -0.399 -12.746   3.754  1.00  0.65           O  
ATOM   1648  CB  ASN A 109       0.078 -14.739   6.303  1.00  0.65           C  
ATOM   1649  CG  ASN A 109      -0.506 -14.935   7.660  1.00  0.65           C  
ATOM   1650  OD1 ASN A 109      -1.648 -14.543   7.881  1.00  0.65           O  
ATOM   1651  ND2 ASN A 109       0.239 -15.529   8.560  1.00  0.65           N  
ATOM   1652  H   ASN A 109      -1.268 -16.675   5.324  1.00  0.65           H  
ATOM   1653  HA  ASN A 109      -1.736 -13.877   5.531  1.00  0.65           H  
ATOM   1654 1HB  ASN A 109       0.695 -15.611   6.067  1.00  0.65           H  
ATOM   1655 2HB  ASN A 109       0.737 -13.874   6.325  1.00  0.65           H  
ATOM   1656 1HD2 ASN A 109      -0.113 -15.684   9.482  1.00  0.65           H  
ATOM   1657 2HD2 ASN A 109       1.161 -15.829   8.321  1.00  0.65           H  
ATOM   1658  N   PHE A 110       0.374 -14.794   3.178  1.00  0.69           N  
ATOM   1659  CA  PHE A 110       1.016 -14.312   1.971  1.00  0.69           C  
ATOM   1660  C   PHE A 110      -0.025 -13.732   1.019  1.00  0.69           C  
ATOM   1661  O   PHE A 110       0.153 -12.628   0.489  1.00  0.69           O  
ATOM   1662  CB  PHE A 110       1.750 -15.416   1.242  1.00  0.69           C  
ATOM   1663  CG  PHE A 110       2.514 -14.868   0.081  1.00  0.69           C  
ATOM   1664  CD1 PHE A 110       3.828 -14.460   0.261  1.00  0.69           C  
ATOM   1665  CD2 PHE A 110       1.922 -14.671  -1.153  1.00  0.69           C  
ATOM   1666  CE1 PHE A 110       4.532 -13.891  -0.762  1.00  0.69           C  
ATOM   1667  CE2 PHE A 110       2.626 -14.097  -2.172  1.00  0.69           C  
ATOM   1668  CZ  PHE A 110       3.930 -13.702  -1.974  1.00  0.69           C  
ATOM   1669  H   PHE A 110       0.462 -15.782   3.428  1.00  0.69           H  
ATOM   1670  HA  PHE A 110       1.724 -13.529   2.237  1.00  0.69           H  
ATOM   1671 1HB  PHE A 110       2.432 -15.893   1.917  1.00  0.69           H  
ATOM   1672 2HB  PHE A 110       1.056 -16.160   0.897  1.00  0.69           H  
ATOM   1673  HD1 PHE A 110       4.298 -14.595   1.237  1.00  0.69           H  
ATOM   1674  HD2 PHE A 110       0.887 -14.963  -1.303  1.00  0.69           H  
ATOM   1675  HE1 PHE A 110       5.564 -13.578  -0.609  1.00  0.69           H  
ATOM   1676  HE2 PHE A 110       2.160 -13.945  -3.130  1.00  0.69           H  
ATOM   1677  HZ  PHE A 110       4.487 -13.237  -2.780  1.00  0.69           H  
ATOM   1678  N   ILE A 111      -1.126 -14.476   0.815  1.00  0.78           N  
ATOM   1679  CA  ILE A 111      -2.181 -14.061  -0.108  1.00  0.78           C  
ATOM   1680  C   ILE A 111      -2.786 -12.737   0.329  1.00  0.78           C  
ATOM   1681  O   ILE A 111      -2.901 -11.820  -0.472  1.00  0.78           O  
ATOM   1682  CB  ILE A 111      -3.324 -15.114  -0.150  1.00  0.78           C  
ATOM   1683  CG1 ILE A 111      -2.855 -16.384  -0.798  1.00  0.78           C  
ATOM   1684  CG2 ILE A 111      -4.507 -14.574  -0.943  1.00  0.78           C  
ATOM   1685  CD1 ILE A 111      -3.779 -17.561  -0.594  1.00  0.78           C  
ATOM   1686  H   ILE A 111      -1.206 -15.379   1.288  1.00  0.78           H  
ATOM   1687  HA  ILE A 111      -1.758 -13.943  -1.102  1.00  0.78           H  
ATOM   1688  HB  ILE A 111      -3.645 -15.345   0.862  1.00  0.78           H  
ATOM   1689 1HG1 ILE A 111      -2.799 -16.196  -1.857  1.00  0.78           H  
ATOM   1690 2HG1 ILE A 111      -1.867 -16.636  -0.427  1.00  0.78           H  
ATOM   1691 1HG2 ILE A 111      -5.302 -15.318  -0.959  1.00  0.78           H  
ATOM   1692 2HG2 ILE A 111      -4.878 -13.662  -0.477  1.00  0.78           H  
ATOM   1693 3HG2 ILE A 111      -4.195 -14.354  -1.967  1.00  0.78           H  
ATOM   1694 1HD1 ILE A 111      -3.388 -18.428  -1.114  1.00  0.78           H  
ATOM   1695 2HD1 ILE A 111      -3.862 -17.787   0.457  1.00  0.78           H  
ATOM   1696 3HD1 ILE A 111      -4.755 -17.310  -0.982  1.00  0.78           H  
ATOM   1697  N   ILE A 112      -3.117 -12.611   1.605  1.00  0.92           N  
ATOM   1698  CA  ILE A 112      -3.709 -11.382   2.111  1.00  0.92           C  
ATOM   1699  C   ILE A 112      -2.745 -10.202   2.022  1.00  0.92           C  
ATOM   1700  O   ILE A 112      -3.124  -9.102   1.619  1.00  0.92           O  
ATOM   1701  CB  ILE A 112      -4.177 -11.554   3.569  1.00  0.92           C  
ATOM   1702  CG1 ILE A 112      -5.341 -12.532   3.633  1.00  0.92           C  
ATOM   1703  CG2 ILE A 112      -4.579 -10.210   4.155  1.00  0.92           C  
ATOM   1704  CD1 ILE A 112      -5.681 -12.967   5.036  1.00  0.92           C  
ATOM   1705  H   ILE A 112      -2.977 -13.400   2.234  1.00  0.92           H  
ATOM   1706  HA  ILE A 112      -4.581 -11.152   1.497  1.00  0.92           H  
ATOM   1707  HB  ILE A 112      -3.358 -11.980   4.157  1.00  0.92           H  
ATOM   1708 1HG1 ILE A 112      -6.213 -12.063   3.189  1.00  0.92           H  
ATOM   1709 2HG1 ILE A 112      -5.088 -13.421   3.048  1.00  0.92           H  
ATOM   1710 1HG2 ILE A 112      -4.896 -10.344   5.188  1.00  0.92           H  
ATOM   1711 2HG2 ILE A 112      -3.728  -9.530   4.122  1.00  0.92           H  
ATOM   1712 3HG2 ILE A 112      -5.401  -9.792   3.574  1.00  0.92           H  
ATOM   1713 1HD1 ILE A 112      -6.516 -13.667   5.009  1.00  0.92           H  
ATOM   1714 2HD1 ILE A 112      -4.812 -13.452   5.485  1.00  0.92           H  
ATOM   1715 3HD1 ILE A 112      -5.957 -12.101   5.630  1.00  0.92           H  
ATOM   1716  N   THR A 113      -1.495 -10.425   2.416  1.00  1.14           N  
ATOM   1717  CA  THR A 113      -0.484  -9.385   2.430  1.00  1.14           C  
ATOM   1718  C   THR A 113      -0.127  -8.819   1.053  1.00  1.14           C  
ATOM   1719  O   THR A 113       0.021  -7.605   0.904  1.00  1.14           O  
ATOM   1720  CB  THR A 113       0.810  -9.920   3.066  1.00  1.14           C  
ATOM   1721  OG1 THR A 113       0.552 -10.325   4.412  1.00  1.14           O  
ATOM   1722  CG2 THR A 113       1.888  -8.855   3.049  1.00  1.14           C  
ATOM   1723  H   THR A 113      -1.223 -11.352   2.741  1.00  1.14           H  
ATOM   1724  HA  THR A 113      -0.857  -8.566   3.041  1.00  1.14           H  
ATOM   1725  HB  THR A 113       1.154 -10.789   2.501  1.00  1.14           H  
ATOM   1726  HG1 THR A 113       0.010 -11.146   4.382  1.00  1.14           H  
ATOM   1727 1HG2 THR A 113       2.797  -9.254   3.497  1.00  1.14           H  
ATOM   1728 2HG2 THR A 113       2.089  -8.561   2.019  1.00  1.14           H  
ATOM   1729 3HG2 THR A 113       1.552  -7.990   3.617  1.00  1.14           H  
ATOM   1730  N   ASN A 114       0.050  -9.689   0.055  1.00  1.41           N  
ATOM   1731  CA  ASN A 114       0.522  -9.242  -1.255  1.00  1.41           C  
ATOM   1732  C   ASN A 114      -0.512  -9.126  -2.382  1.00  1.41           C  
ATOM   1733  O   ASN A 114      -0.126  -8.774  -3.500  1.00  1.41           O  
ATOM   1734  CB  ASN A 114       1.613 -10.198  -1.693  1.00  1.41           C  
ATOM   1735  CG  ASN A 114       2.837 -10.091  -0.841  1.00  1.41           C  
ATOM   1736  OD1 ASN A 114       3.674  -9.195  -1.006  1.00  1.41           O  
ATOM   1737  ND2 ASN A 114       2.934 -10.975   0.104  1.00  1.41           N  
ATOM   1738  H   ASN A 114      -0.093 -10.689   0.218  1.00  1.41           H  
ATOM   1739  HA  ASN A 114       0.954  -8.249  -1.127  1.00  1.41           H  
ATOM   1740 1HB  ASN A 114       1.231 -11.223  -1.636  1.00  1.41           H  
ATOM   1741 2HB  ASN A 114       1.878 -10.006  -2.732  1.00  1.41           H  
ATOM   1742 1HD2 ASN A 114       3.717 -10.965   0.727  1.00  1.41           H  
ATOM   1743 2HD2 ASN A 114       2.193 -11.654   0.219  1.00  1.41           H  
ATOM   1744  N   PHE A 115      -1.798  -9.322  -2.087  1.00  1.73           N  
ATOM   1745  CA  PHE A 115      -2.893  -9.323  -3.079  1.00  1.73           C  
ATOM   1746  C   PHE A 115      -4.168 -10.012  -2.602  1.00  1.73           C  
ATOM   1747  O   PHE A 115      -4.979  -9.370  -1.931  1.00  1.73           O  
ATOM   1748  OXT PHE A 115      -4.593 -10.928  -3.305  1.00  1.73           O  
ATOM   1749  CB  PHE A 115      -2.494  -9.987  -4.434  1.00  1.73           C  
ATOM   1750  CG  PHE A 115      -1.851 -11.425  -4.380  1.00  1.73           C  
ATOM   1751  CD1 PHE A 115      -2.597 -12.594  -4.213  1.00  1.73           C  
ATOM   1752  CD2 PHE A 115      -0.473 -11.578  -4.618  1.00  1.73           C  
ATOM   1753  CE1 PHE A 115      -1.964 -13.837  -4.237  1.00  1.73           C  
ATOM   1754  CE2 PHE A 115       0.127 -12.794  -4.651  1.00  1.73           C  
ATOM   1755  CZ  PHE A 115      -0.602 -13.920  -4.459  1.00  1.73           C  
ATOM   1756  H   PHE A 115      -2.033  -9.556  -1.126  1.00  1.73           H  
ATOM   1757  HA  PHE A 115      -3.145  -8.282  -3.286  1.00  1.73           H  
ATOM   1758 1HB  PHE A 115      -3.399 -10.077  -5.028  1.00  1.73           H  
ATOM   1759 2HB  PHE A 115      -1.839  -9.337  -5.004  1.00  1.73           H  
ATOM   1760  HD1 PHE A 115      -3.675 -12.533  -4.053  1.00  1.73           H  
ATOM   1761  HD2 PHE A 115       0.134 -10.697  -4.797  1.00  1.73           H  
ATOM   1762  HE1 PHE A 115      -2.545 -14.745  -4.093  1.00  1.73           H  
ATOM   1763  HE2 PHE A 115       1.195 -12.862  -4.843  1.00  1.73           H  
ATOM   1764  HZ  PHE A 115      -0.101 -14.876  -4.499  1.00  1.73           H  
TER    1765
ENDMDL

REMARK ID 286186 MODEL 4 2022-04-23_00000059_2_19
PFRMAT TS
TARGET 2022-04-23_00000059_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.029  -1.121  -0.646  1.00 12.20           N  
ATOM      2  CA  GLY A   1       2.384   0.108  -1.092  1.00 12.20           C  
ATOM      3  C   GLY A   1       2.610   1.242  -0.100  1.00 12.20           C  
ATOM      4  O   GLY A   1       2.630   1.027   1.110  1.00 12.20           O  
ATOM      5  H   GLY A   1       3.812  -1.059  -0.012  1.00 12.20           H  
ATOM      6 1HA  GLY A   1       2.777   0.390  -2.069  1.00 12.20           H  
ATOM      7 2HA  GLY A   1       1.316  -0.068  -1.214  1.00 12.20           H  
ATOM      8  N   SER A   2       2.763   2.459  -0.623  1.00 11.86           N  
ATOM      9  CA  SER A   2       2.991   3.657   0.195  1.00 11.86           C  
ATOM     10  C   SER A   2       1.724   4.216   0.845  1.00 11.86           C  
ATOM     11  O   SER A   2       1.792   5.086   1.715  1.00 11.86           O  
ATOM     12  CB  SER A   2       3.604   4.740  -0.663  1.00 11.86           C  
ATOM     13  OG  SER A   2       2.688   5.174  -1.635  1.00 11.86           O  
ATOM     14  H   SER A   2       2.734   2.561  -1.628  1.00 11.86           H  
ATOM     15  HA  SER A   2       3.691   3.395   0.990  1.00 11.86           H  
ATOM     16 1HB  SER A   2       3.890   5.580  -0.031  1.00 11.86           H  
ATOM     17 2HB  SER A   2       4.505   4.367  -1.144  1.00 11.86           H  
ATOM     18  HG  SER A   2       1.865   5.397  -1.155  1.00 11.86           H  
ATOM     19  N   GLY A   3       0.574   3.719   0.411  1.00 11.44           N  
ATOM     20  CA  GLY A   3      -0.715   4.197   0.890  1.00 11.44           C  
ATOM     21  C   GLY A   3      -1.305   5.197  -0.094  1.00 11.44           C  
ATOM     22  O   GLY A   3      -0.579   5.825  -0.864  1.00 11.44           O  
ATOM     23  H   GLY A   3       0.601   2.991  -0.285  1.00 11.44           H  
ATOM     24 1HA  GLY A   3      -1.393   3.352   1.013  1.00 11.44           H  
ATOM     25 2HA  GLY A   3      -0.595   4.662   1.867  1.00 11.44           H  
ATOM     26  N   GLY A   4      -2.631   5.333  -0.077  1.00 10.97           N  
ATOM     27  CA  GLY A   4      -3.339   6.241  -0.982  1.00 10.97           C  
ATOM     28  C   GLY A   4      -3.581   7.640  -0.405  1.00 10.97           C  
ATOM     29  O   GLY A   4      -4.290   8.445  -1.011  1.00 10.97           O  
ATOM     30  H   GLY A   4      -3.170   4.785   0.579  1.00 10.97           H  
ATOM     31 1HA  GLY A   4      -2.774   6.330  -1.911  1.00 10.97           H  
ATOM     32 2HA  GLY A   4      -4.297   5.797  -1.249  1.00 10.97           H  
ATOM     33  N   ILE A   5      -3.030   7.913   0.776  1.00 10.47           N  
ATOM     34  CA  ILE A   5      -3.251   9.200   1.432  1.00 10.47           C  
ATOM     35  C   ILE A   5      -1.986  10.047   1.530  1.00 10.47           C  
ATOM     36  O   ILE A   5      -0.996   9.654   2.149  1.00 10.47           O  
ATOM     37  CB  ILE A   5      -3.843   8.995   2.837  1.00 10.47           C  
ATOM     38  CG1 ILE A   5      -5.191   8.268   2.734  1.00 10.47           C  
ATOM     39  CG2 ILE A   5      -4.003  10.332   3.537  1.00 10.47           C  
ATOM     40  CD1 ILE A   5      -5.751   7.848   4.064  1.00 10.47           C  
ATOM     41  H   ILE A   5      -2.446   7.220   1.215  1.00 10.47           H  
ATOM     42  HA  ILE A   5      -3.977   9.762   0.847  1.00 10.47           H  
ATOM     43  HB  ILE A   5      -3.175   8.367   3.422  1.00 10.47           H  
ATOM     44 1HG1 ILE A   5      -5.909   8.928   2.245  1.00 10.47           H  
ATOM     45 2HG1 ILE A   5      -5.071   7.377   2.125  1.00 10.47           H  
ATOM     46 1HG2 ILE A   5      -4.413  10.180   4.533  1.00 10.47           H  
ATOM     47 2HG2 ILE A   5      -3.032  10.822   3.619  1.00 10.47           H  
ATOM     48 3HG2 ILE A   5      -4.676  10.966   2.961  1.00 10.47           H  
ATOM     49 1HD1 ILE A   5      -6.705   7.341   3.914  1.00 10.47           H  
ATOM     50 2HD1 ILE A   5      -5.054   7.170   4.558  1.00 10.47           H  
ATOM     51 3HD1 ILE A   5      -5.903   8.728   4.687  1.00 10.47           H  
ATOM     52  N   GLU A   6      -2.038  11.222   0.918  1.00  9.94           N  
ATOM     53  CA  GLU A   6      -0.930  12.172   0.907  1.00  9.94           C  
ATOM     54  C   GLU A   6      -0.658  12.697   2.321  1.00  9.94           C  
ATOM     55  O   GLU A   6      -1.601  13.059   3.037  1.00  9.94           O  
ATOM     56  CB  GLU A   6      -1.235  13.328  -0.056  1.00  9.94           C  
ATOM     57  CG  GLU A   6      -0.070  14.287  -0.315  1.00  9.94           C  
ATOM     58  CD  GLU A   6      -0.390  15.353  -1.337  1.00  9.94           C  
ATOM     59  OE1 GLU A   6      -1.500  15.388  -1.812  1.00  9.94           O  
ATOM     60  OE2 GLU A   6       0.482  16.133  -1.639  1.00  9.94           O  
ATOM     61  H   GLU A   6      -2.890  11.460   0.428  1.00  9.94           H  
ATOM     62  HA  GLU A   6      -0.036  11.654   0.556  1.00  9.94           H  
ATOM     63 1HB  GLU A   6      -1.550  12.923  -1.017  1.00  9.94           H  
ATOM     64 2HB  GLU A   6      -2.065  13.914   0.340  1.00  9.94           H  
ATOM     65 1HG  GLU A   6       0.206  14.775   0.594  1.00  9.94           H  
ATOM     66 2HG  GLU A   6       0.788  13.713  -0.658  1.00  9.94           H  
ATOM     67  N   GLY A   7       0.631  12.821   2.687  1.00  9.39           N  
ATOM     68  CA  GLY A   7       1.076  13.332   4.002  1.00  9.39           C  
ATOM     69  C   GLY A   7       0.575  14.751   4.309  1.00  9.39           C  
ATOM     70  O   GLY A   7       0.500  15.176   5.472  1.00  9.39           O  
ATOM     71  H   GLY A   7       1.339  12.514   2.034  1.00  9.39           H  
ATOM     72 1HA  GLY A   7       0.731  12.650   4.780  1.00  9.39           H  
ATOM     73 2HA  GLY A   7       2.165  13.317   4.038  1.00  9.39           H  
ATOM     74  N   GLY A   8       0.145  15.456   3.263  1.00  8.83           N  
ATOM     75  CA  GLY A   8      -0.426  16.788   3.363  1.00  8.83           C  
ATOM     76  C   GLY A   8      -1.664  16.752   4.261  1.00  8.83           C  
ATOM     77  O   GLY A   8      -2.094  17.788   4.777  1.00  8.83           O  
ATOM     78  H   GLY A   8       0.227  15.038   2.349  1.00  8.83           H  
ATOM     79 1HA  GLY A   8       0.313  17.479   3.768  1.00  8.83           H  
ATOM     80 2HA  GLY A   8      -0.699  17.144   2.368  1.00  8.83           H  
ATOM     81  N   SER A   9      -2.232  15.552   4.458  1.00  8.29           N  
ATOM     82  CA  SER A   9      -3.374  15.341   5.317  1.00  8.29           C  
ATOM     83  C   SER A   9      -3.027  15.730   6.751  1.00  8.29           C  
ATOM     84  O   SER A   9      -3.847  16.325   7.448  1.00  8.29           O  
ATOM     85  CB  SER A   9      -3.772  13.881   5.279  1.00  8.29           C  
ATOM     86  OG  SER A   9      -4.192  13.515   3.997  1.00  8.29           O  
ATOM     87  H   SER A   9      -1.848  14.736   3.982  1.00  8.29           H  
ATOM     88  HA  SER A   9      -4.202  15.960   4.968  1.00  8.29           H  
ATOM     89 1HB  SER A   9      -2.925  13.261   5.575  1.00  8.29           H  
ATOM     90 2HB  SER A   9      -4.574  13.707   5.992  1.00  8.29           H  
ATOM     91  HG  SER A   9      -3.357  13.392   3.482  1.00  8.29           H  
ATOM     92  N   MET A  10      -1.808  15.406   7.213  1.00  7.83           N  
ATOM     93  CA  MET A  10      -1.456  15.750   8.585  1.00  7.83           C  
ATOM     94  C   MET A  10      -1.164  17.234   8.641  1.00  7.83           C  
ATOM     95  O   MET A  10      -1.444  17.910   9.632  1.00  7.83           O  
ATOM     96  CB  MET A  10      -0.274  14.947   9.098  1.00  7.83           C  
ATOM     97  CG  MET A  10      -0.054  15.112  10.599  1.00  7.83           C  
ATOM     98  SD  MET A  10      -1.422  14.417  11.579  1.00  7.83           S  
ATOM     99  CE  MET A  10      -1.112  15.069  13.212  1.00  7.83           C  
ATOM    100  H   MET A  10      -1.121  14.969   6.603  1.00  7.83           H  
ATOM    101  HA  MET A  10      -2.308  15.555   9.228  1.00  7.83           H  
ATOM    102 1HB  MET A  10      -0.429  13.891   8.890  1.00  7.83           H  
ATOM    103 2HB  MET A  10       0.635  15.258   8.576  1.00  7.83           H  
ATOM    104 1HG  MET A  10       0.874  14.631  10.896  1.00  7.83           H  
ATOM    105 2HG  MET A  10       0.022  16.172  10.823  1.00  7.83           H  
ATOM    106 1HE  MET A  10      -1.883  14.711  13.895  1.00  7.83           H  
ATOM    107 2HE  MET A  10      -0.131  14.732  13.566  1.00  7.83           H  
ATOM    108 3HE  MET A  10      -1.136  16.152  13.178  1.00  7.83           H  
ATOM    109  N   GLY A  11      -0.622  17.759   7.540  1.00  7.48           N  
ATOM    110  CA  GLY A  11      -0.362  19.191   7.465  1.00  7.48           C  
ATOM    111  C   GLY A  11      -1.694  19.930   7.602  1.00  7.48           C  
ATOM    112  O   GLY A  11      -1.799  20.940   8.312  1.00  7.48           O  
ATOM    113  H   GLY A  11      -0.384  17.140   6.763  1.00  7.48           H  
ATOM    114 1HA  GLY A  11       0.324  19.492   8.257  1.00  7.48           H  
ATOM    115 2HA  GLY A  11       0.101  19.428   6.506  1.00  7.48           H  
ATOM    116  N   THR A  12      -2.723  19.383   6.947  1.00  7.29           N  
ATOM    117  CA  THR A  12      -4.067  19.924   6.972  1.00  7.29           C  
ATOM    118  C   THR A  12      -4.642  19.860   8.383  1.00  7.29           C  
ATOM    119  O   THR A  12      -5.172  20.854   8.876  1.00  7.29           O  
ATOM    120  CB  THR A  12      -4.976  19.174   5.984  1.00  7.29           C  
ATOM    121  OG1 THR A  12      -4.456  19.318   4.649  1.00  7.29           O  
ATOM    122  CG2 THR A  12      -6.377  19.733   6.056  1.00  7.29           C  
ATOM    123  H   THR A  12      -2.544  18.572   6.363  1.00  7.29           H  
ATOM    124  HA  THR A  12      -4.026  20.969   6.667  1.00  7.29           H  
ATOM    125  HB  THR A  12      -5.005  18.125   6.237  1.00  7.29           H  
ATOM    126  HG1 THR A  12      -3.561  18.901   4.608  1.00  7.29           H  
ATOM    127 1HG2 THR A  12      -7.019  19.199   5.358  1.00  7.29           H  
ATOM    128 2HG2 THR A  12      -6.753  19.606   7.066  1.00  7.29           H  
ATOM    129 3HG2 THR A  12      -6.363  20.791   5.801  1.00  7.29           H  
ATOM    130  N   ILE A  13      -4.476  18.722   9.066  1.00  7.28           N  
ATOM    131  CA  ILE A  13      -4.980  18.598  10.428  1.00  7.28           C  
ATOM    132  C   ILE A  13      -4.323  19.615  11.344  1.00  7.28           C  
ATOM    133  O   ILE A  13      -5.008  20.276  12.125  1.00  7.28           O  
ATOM    134  CB  ILE A  13      -4.725  17.192  10.999  1.00  7.28           C  
ATOM    135  CG1 ILE A  13      -5.600  16.164  10.284  1.00  7.28           C  
ATOM    136  CG2 ILE A  13      -4.980  17.186  12.501  1.00  7.28           C  
ATOM    137  CD1 ILE A  13      -5.204  14.730  10.569  1.00  7.28           C  
ATOM    138  H   ILE A  13      -4.043  17.922   8.607  1.00  7.28           H  
ATOM    139  HA  ILE A  13      -6.050  18.782  10.421  1.00  7.28           H  
ATOM    140  HB  ILE A  13      -3.689  16.915  10.817  1.00  7.28           H  
ATOM    141 1HG1 ILE A  13      -6.632  16.305  10.600  1.00  7.28           H  
ATOM    142 2HG1 ILE A  13      -5.543  16.336   9.215  1.00  7.28           H  
ATOM    143 1HG2 ILE A  13      -4.777  16.193  12.897  1.00  7.28           H  
ATOM    144 2HG2 ILE A  13      -4.325  17.906  12.976  1.00  7.28           H  
ATOM    145 3HG2 ILE A  13      -6.016  17.455  12.699  1.00  7.28           H  
ATOM    146 1HD1 ILE A  13      -5.871  14.057  10.031  1.00  7.28           H  
ATOM    147 2HD1 ILE A  13      -4.186  14.562  10.239  1.00  7.28           H  
ATOM    148 3HD1 ILE A  13      -5.276  14.535  11.637  1.00  7.28           H  
ATOM    149  N   LYS A  14      -3.007  19.762  11.253  1.00  7.48           N  
ATOM    150  CA  LYS A  14      -2.317  20.742  12.077  1.00  7.48           C  
ATOM    151  C   LYS A  14      -2.724  22.168  11.729  1.00  7.48           C  
ATOM    152  O   LYS A  14      -2.806  23.026  12.602  1.00  7.48           O  
ATOM    153  CB  LYS A  14      -0.810  20.559  11.975  1.00  7.48           C  
ATOM    154  CG  LYS A  14      -0.312  19.289  12.650  1.00  7.48           C  
ATOM    155  CD  LYS A  14       1.181  19.143  12.558  1.00  7.48           C  
ATOM    156  CE  LYS A  14       1.626  17.875  13.254  1.00  7.48           C  
ATOM    157  NZ  LYS A  14       3.091  17.697  13.233  1.00  7.48           N  
ATOM    158  H   LYS A  14      -2.474  19.181  10.604  1.00  7.48           H  
ATOM    159  HA  LYS A  14      -2.607  20.591  13.105  1.00  7.48           H  
ATOM    160 1HB  LYS A  14      -0.526  20.514  10.919  1.00  7.48           H  
ATOM    161 2HB  LYS A  14      -0.302  21.413  12.422  1.00  7.48           H  
ATOM    162 1HG  LYS A  14      -0.585  19.295  13.694  1.00  7.48           H  
ATOM    163 2HG  LYS A  14      -0.786  18.429  12.171  1.00  7.48           H  
ATOM    164 1HD  LYS A  14       1.477  19.099  11.507  1.00  7.48           H  
ATOM    165 2HD  LYS A  14       1.667  19.998  13.030  1.00  7.48           H  
ATOM    166 1HE  LYS A  14       1.292  17.897  14.294  1.00  7.48           H  
ATOM    167 2HE  LYS A  14       1.174  17.025  12.761  1.00  7.48           H  
ATOM    168 1HZ  LYS A  14       3.274  16.820  13.729  1.00  7.48           H  
ATOM    169 2HZ  LYS A  14       3.439  17.641  12.297  1.00  7.48           H  
ATOM    170 3HZ  LYS A  14       3.539  18.453  13.726  1.00  7.48           H  
ATOM    171  N   SER A  15      -2.986  22.434  10.456  1.00  7.87           N  
ATOM    172  CA  SER A  15      -3.408  23.756  10.032  1.00  7.87           C  
ATOM    173  C   SER A  15      -4.799  24.104  10.578  1.00  7.87           C  
ATOM    174  O   SER A  15      -5.055  25.248  10.967  1.00  7.87           O  
ATOM    175  CB  SER A  15      -3.427  23.825   8.519  1.00  7.87           C  
ATOM    176  OG  SER A  15      -2.130  23.669   7.992  1.00  7.87           O  
ATOM    177  H   SER A  15      -2.863  21.713   9.748  1.00  7.87           H  
ATOM    178  HA  SER A  15      -2.693  24.484  10.414  1.00  7.87           H  
ATOM    179 1HB  SER A  15      -4.077  23.050   8.126  1.00  7.87           H  
ATOM    180 2HB  SER A  15      -3.836  24.783   8.207  1.00  7.87           H  
ATOM    181  HG  SER A  15      -1.871  22.738   8.197  1.00  7.87           H  
ATOM    182  N   LEU A  16      -5.699  23.113  10.599  1.00  8.40           N  
ATOM    183  CA  LEU A  16      -7.078  23.323  11.027  1.00  8.40           C  
ATOM    184  C   LEU A  16      -7.335  23.194  12.529  1.00  8.40           C  
ATOM    185  O   LEU A  16      -8.147  23.943  13.075  1.00  8.40           O  
ATOM    186  CB  LEU A  16      -7.988  22.326  10.310  1.00  8.40           C  
ATOM    187  CG  LEU A  16      -8.052  22.454   8.790  1.00  8.40           C  
ATOM    188  CD1 LEU A  16      -8.904  21.330   8.243  1.00  8.40           C  
ATOM    189  CD2 LEU A  16      -8.609  23.807   8.417  1.00  8.40           C  
ATOM    190  H   LEU A  16      -5.424  22.195  10.249  1.00  8.40           H  
ATOM    191  HA  LEU A  16      -7.366  24.329  10.726  1.00  8.40           H  
ATOM    192 1HB  LEU A  16      -7.623  21.320  10.535  1.00  8.40           H  
ATOM    193 2HB  LEU A  16      -8.996  22.423  10.706  1.00  8.40           H  
ATOM    194  HG  LEU A  16      -7.053  22.356   8.372  1.00  8.40           H  
ATOM    195 1HD1 LEU A  16      -8.945  21.400   7.156  1.00  8.40           H  
ATOM    196 2HD1 LEU A  16      -8.464  20.377   8.531  1.00  8.40           H  
ATOM    197 3HD1 LEU A  16      -9.908  21.405   8.651  1.00  8.40           H  
ATOM    198 1HD2 LEU A  16      -8.649  23.895   7.331  1.00  8.40           H  
ATOM    199 2HD2 LEU A  16      -9.613  23.913   8.828  1.00  8.40           H  
ATOM    200 3HD2 LEU A  16      -7.964  24.586   8.823  1.00  8.40           H  
ATOM    201  N   LEU A  17      -6.661  22.259  13.211  1.00  8.97           N  
ATOM    202  CA  LEU A  17      -6.953  22.028  14.620  1.00  8.97           C  
ATOM    203  C   LEU A  17      -5.751  22.064  15.577  1.00  8.97           C  
ATOM    204  O   LEU A  17      -5.674  21.215  16.473  1.00  8.97           O  
ATOM    205  CB  LEU A  17      -7.546  20.616  14.738  1.00  8.97           C  
ATOM    206  CG  LEU A  17      -8.821  20.336  13.938  1.00  8.97           C  
ATOM    207  CD1 LEU A  17      -9.111  18.847  13.994  1.00  8.97           C  
ATOM    208  CD2 LEU A  17      -9.965  21.144  14.503  1.00  8.97           C  
ATOM    209  H   LEU A  17      -5.980  21.669  12.742  1.00  8.97           H  
ATOM    210  HA  LEU A  17      -7.679  22.768  14.948  1.00  8.97           H  
ATOM    211 1HB  LEU A  17      -6.788  19.903  14.401  1.00  8.97           H  
ATOM    212 2HB  LEU A  17      -7.760  20.416  15.786  1.00  8.97           H  
ATOM    213  HG  LEU A  17      -8.668  20.605  12.896  1.00  8.97           H  
ATOM    214 1HD1 LEU A  17     -10.010  18.630  13.418  1.00  8.97           H  
ATOM    215 2HD1 LEU A  17      -8.269  18.297  13.574  1.00  8.97           H  
ATOM    216 3HD1 LEU A  17      -9.261  18.546  15.029  1.00  8.97           H  
ATOM    217 1HD2 LEU A  17     -10.871  20.943  13.931  1.00  8.97           H  
ATOM    218 2HD2 LEU A  17     -10.125  20.870  15.545  1.00  8.97           H  
ATOM    219 3HD2 LEU A  17      -9.726  22.208  14.439  1.00  8.97           H  
ATOM    220  N   PRO A  18      -4.890  23.099  15.564  1.00  9.43           N  
ATOM    221  CA  PRO A  18      -3.681  23.189  16.367  1.00  9.43           C  
ATOM    222  C   PRO A  18      -3.935  23.599  17.802  1.00  9.43           C  
ATOM    223  O   PRO A  18      -3.361  24.579  18.270  1.00  9.43           O  
ATOM    224  CB  PRO A  18      -2.912  24.299  15.657  1.00  9.43           C  
ATOM    225  CG  PRO A  18      -4.004  25.217  15.135  1.00  9.43           C  
ATOM    226  CD  PRO A  18      -5.111  24.277  14.701  1.00  9.43           C  
ATOM    227  HA  PRO A  18      -3.131  22.241  16.320  1.00  9.43           H  
ATOM    228 1HB  PRO A  18      -2.229  24.796  16.360  1.00  9.43           H  
ATOM    229 2HB  PRO A  18      -2.286  23.872  14.859  1.00  9.43           H  
ATOM    230 1HG  PRO A  18      -4.321  25.920  15.916  1.00  9.43           H  
ATOM    231 2HG  PRO A  18      -3.623  25.818  14.294  1.00  9.43           H  
ATOM    232 1HD  PRO A  18      -6.106  24.718  14.860  1.00  9.43           H  
ATOM    233 2HD  PRO A  18      -4.909  24.047  13.656  1.00  9.43           H  
ATOM    234  N   LYS A  19      -4.774  22.858  18.532  1.00  9.68           N  
ATOM    235  CA  LYS A  19      -5.000  23.240  19.932  1.00  9.68           C  
ATOM    236  C   LYS A  19      -3.697  23.076  20.721  1.00  9.68           C  
ATOM    237  O   LYS A  19      -3.456  23.758  21.720  1.00  9.68           O  
ATOM    238  CB  LYS A  19      -6.131  22.410  20.555  1.00  9.68           C  
ATOM    239  CG  LYS A  19      -5.801  20.938  20.879  1.00  9.68           C  
ATOM    240  CD  LYS A  19      -7.037  20.210  21.435  1.00  9.68           C  
ATOM    241  CE  LYS A  19      -6.728  18.762  21.843  1.00  9.68           C  
ATOM    242  NZ  LYS A  19      -5.912  18.690  23.101  1.00  9.68           N  
ATOM    243  H   LYS A  19      -5.228  22.053  18.101  1.00  9.68           H  
ATOM    244  HA  LYS A  19      -5.283  24.293  19.966  1.00  9.68           H  
ATOM    245 1HB  LYS A  19      -6.448  22.881  21.484  1.00  9.68           H  
ATOM    246 2HB  LYS A  19      -6.988  22.412  19.881  1.00  9.68           H  
ATOM    247 1HG  LYS A  19      -5.457  20.428  19.975  1.00  9.68           H  
ATOM    248 2HG  LYS A  19      -5.007  20.892  21.627  1.00  9.68           H  
ATOM    249 1HD  LYS A  19      -7.402  20.748  22.310  1.00  9.68           H  
ATOM    250 2HD  LYS A  19      -7.825  20.208  20.679  1.00  9.68           H  
ATOM    251 1HE  LYS A  19      -7.659  18.218  21.990  1.00  9.68           H  
ATOM    252 2HE  LYS A  19      -6.161  18.281  21.040  1.00  9.68           H  
ATOM    253 1HZ  LYS A  19      -5.701  17.732  23.341  1.00  9.68           H  
ATOM    254 2HZ  LYS A  19      -5.008  19.173  22.997  1.00  9.68           H  
ATOM    255 3HZ  LYS A  19      -6.411  19.113  23.860  1.00  9.68           H  
ATOM    256  N   SER A  20      -2.868  22.157  20.230  1.00  9.65           N  
ATOM    257  CA  SER A  20      -1.539  21.837  20.709  1.00  9.65           C  
ATOM    258  C   SER A  20      -0.912  20.881  19.702  1.00  9.65           C  
ATOM    259  O   SER A  20      -1.391  19.753  19.543  1.00  9.65           O  
ATOM    260  CB  SER A  20      -1.589  21.213  22.090  1.00  9.65           C  
ATOM    261  OG  SER A  20      -0.307  20.851  22.528  1.00  9.65           O  
ATOM    262  H   SER A  20      -3.201  21.662  19.418  1.00  9.65           H  
ATOM    263  HA  SER A  20      -0.943  22.751  20.748  1.00  9.65           H  
ATOM    264 1HB  SER A  20      -2.027  21.916  22.796  1.00  9.65           H  
ATOM    265 2HB  SER A  20      -2.232  20.334  22.072  1.00  9.65           H  
ATOM    266  HG  SER A  20      -0.421  20.532  23.434  1.00  9.65           H  
ATOM    267  N   GLU A  21       0.195  21.269  19.082  1.00  9.34           N  
ATOM    268  CA  GLU A  21       0.800  20.388  18.085  1.00  9.34           C  
ATOM    269  C   GLU A  21       1.226  19.070  18.720  1.00  9.34           C  
ATOM    270  O   GLU A  21       1.135  18.013  18.092  1.00  9.34           O  
ATOM    271  CB  GLU A  21       1.974  21.071  17.390  1.00  9.34           C  
ATOM    272  CG  GLU A  21       1.557  22.220  16.467  1.00  9.34           C  
ATOM    273  CD  GLU A  21       2.724  22.909  15.795  1.00  9.34           C  
ATOM    274  OE1 GLU A  21       3.846  22.592  16.110  1.00  9.34           O  
ATOM    275  OE2 GLU A  21       2.485  23.753  14.961  1.00  9.34           O  
ATOM    276  H   GLU A  21       0.585  22.184  19.264  1.00  9.34           H  
ATOM    277  HA  GLU A  21       0.052  20.163  17.326  1.00  9.34           H  
ATOM    278 1HB  GLU A  21       2.665  21.464  18.136  1.00  9.34           H  
ATOM    279 2HB  GLU A  21       2.520  20.335  16.793  1.00  9.34           H  
ATOM    280 1HG  GLU A  21       0.891  21.823  15.698  1.00  9.34           H  
ATOM    281 2HG  GLU A  21       0.996  22.949  17.051  1.00  9.34           H  
ATOM    282  N   ASP A  22       1.657  19.127  19.981  1.00  8.83           N  
ATOM    283  CA  ASP A  22       2.090  17.933  20.687  1.00  8.83           C  
ATOM    284  C   ASP A  22       0.966  16.903  20.779  1.00  8.83           C  
ATOM    285  O   ASP A  22       1.221  15.693  20.737  1.00  8.83           O  
ATOM    286  CB  ASP A  22       2.571  18.284  22.099  1.00  8.83           C  
ATOM    287  CG  ASP A  22       3.920  19.017  22.145  1.00  8.83           C  
ATOM    288  OD1 ASP A  22       4.612  19.045  21.154  1.00  8.83           O  
ATOM    289  OD2 ASP A  22       4.242  19.541  23.186  1.00  8.83           O  
ATOM    290  H   ASP A  22       1.686  20.022  20.448  1.00  8.83           H  
ATOM    291  HA  ASP A  22       2.918  17.488  20.134  1.00  8.83           H  
ATOM    292 1HB  ASP A  22       1.818  18.908  22.585  1.00  8.83           H  
ATOM    293 2HB  ASP A  22       2.653  17.369  22.685  1.00  8.83           H  
ATOM    294  N   ASP A  23      -0.289  17.358  20.913  1.00  8.27           N  
ATOM    295  CA  ASP A  23      -1.374  16.397  21.028  1.00  8.27           C  
ATOM    296  C   ASP A  23      -1.625  15.797  19.675  1.00  8.27           C  
ATOM    297  O   ASP A  23      -1.846  14.596  19.551  1.00  8.27           O  
ATOM    298  CB  ASP A  23      -2.677  17.018  21.528  1.00  8.27           C  
ATOM    299  CG  ASP A  23      -2.671  17.449  23.005  1.00  8.27           C  
ATOM    300  OD1 ASP A  23      -1.779  17.087  23.735  1.00  8.27           O  
ATOM    301  OD2 ASP A  23      -3.614  18.142  23.389  1.00  8.27           O  
ATOM    302  H   ASP A  23      -0.496  18.352  20.870  1.00  8.27           H  
ATOM    303  HA  ASP A  23      -1.077  15.606  21.714  1.00  8.27           H  
ATOM    304 1HB  ASP A  23      -2.898  17.897  20.915  1.00  8.27           H  
ATOM    305 2HB  ASP A  23      -3.490  16.306  21.372  1.00  8.27           H  
ATOM    306  N   LEU A  24      -1.539  16.622  18.638  1.00  7.81           N  
ATOM    307  CA  LEU A  24      -1.820  16.113  17.306  1.00  7.81           C  
ATOM    308  C   LEU A  24      -0.790  15.052  16.910  1.00  7.81           C  
ATOM    309  O   LEU A  24      -1.137  14.029  16.308  1.00  7.81           O  
ATOM    310  CB  LEU A  24      -1.841  17.257  16.304  1.00  7.81           C  
ATOM    311  CG  LEU A  24      -2.994  18.249  16.488  1.00  7.81           C  
ATOM    312  CD1 LEU A  24      -2.828  19.344  15.512  1.00  7.81           C  
ATOM    313  CD2 LEU A  24      -4.325  17.543  16.303  1.00  7.81           C  
ATOM    314  H   LEU A  24      -1.325  17.611  18.794  1.00  7.81           H  
ATOM    315  HA  LEU A  24      -2.803  15.644  17.319  1.00  7.81           H  
ATOM    316 1HB  LEU A  24      -0.900  17.806  16.379  1.00  7.81           H  
ATOM    317 2HB  LEU A  24      -1.921  16.849  15.312  1.00  7.81           H  
ATOM    318  HG  LEU A  24      -2.950  18.681  17.495  1.00  7.81           H  
ATOM    319 1HD1 LEU A  24      -3.628  20.055  15.627  1.00  7.81           H  
ATOM    320 2HD1 LEU A  24      -1.873  19.840  15.674  1.00  7.81           H  
ATOM    321 3HD1 LEU A  24      -2.864  18.915  14.523  1.00  7.81           H  
ATOM    322 1HD2 LEU A  24      -5.139  18.265  16.434  1.00  7.81           H  
ATOM    323 2HD2 LEU A  24      -4.377  17.118  15.311  1.00  7.81           H  
ATOM    324 3HD2 LEU A  24      -4.425  16.744  17.046  1.00  7.81           H  
ATOM    325  N   ASP A  25       0.467  15.248  17.317  1.00  7.49           N  
ATOM    326  CA  ASP A  25       1.482  14.260  16.989  1.00  7.49           C  
ATOM    327  C   ASP A  25       1.352  13.044  17.889  1.00  7.49           C  
ATOM    328  O   ASP A  25       1.570  11.918  17.435  1.00  7.49           O  
ATOM    329  CB  ASP A  25       2.902  14.824  17.097  1.00  7.49           C  
ATOM    330  CG  ASP A  25       3.276  15.814  15.990  1.00  7.49           C  
ATOM    331  OD1 ASP A  25       3.100  15.499  14.827  1.00  7.49           O  
ATOM    332  OD2 ASP A  25       3.752  16.873  16.289  1.00  7.49           O  
ATOM    333  H   ASP A  25       0.712  16.112  17.807  1.00  7.49           H  
ATOM    334  HA  ASP A  25       1.324  13.944  15.962  1.00  7.49           H  
ATOM    335 1HB  ASP A  25       3.000  15.338  18.062  1.00  7.49           H  
ATOM    336 2HB  ASP A  25       3.618  14.005  17.092  1.00  7.49           H  
ATOM    337  N   SER A  26       0.958  13.243  19.150  1.00  7.28           N  
ATOM    338  CA  SER A  26       0.787  12.106  20.033  1.00  7.28           C  
ATOM    339  C   SER A  26      -0.339  11.216  19.513  1.00  7.28           C  
ATOM    340  O   SER A  26      -0.195   9.993  19.485  1.00  7.28           O  
ATOM    341  CB  SER A  26       0.467  12.573  21.437  1.00  7.28           C  
ATOM    342  OG  SER A  26       1.544  13.284  21.989  1.00  7.28           O  
ATOM    343  H   SER A  26       0.806  14.182  19.519  1.00  7.28           H  
ATOM    344  HA  SER A  26       1.712  11.532  20.049  1.00  7.28           H  
ATOM    345 1HB  SER A  26      -0.418  13.206  21.416  1.00  7.28           H  
ATOM    346 2HB  SER A  26       0.238  11.711  22.060  1.00  7.28           H  
ATOM    347  HG  SER A  26       1.559  14.147  21.510  1.00  7.28           H  
ATOM    348  N   GLU A  27      -1.446  11.822  19.060  1.00  7.09           N  
ATOM    349  CA  GLU A  27      -2.562  11.042  18.538  1.00  7.09           C  
ATOM    350  C   GLU A  27      -2.124  10.265  17.303  1.00  7.09           C  
ATOM    351  O   GLU A  27      -2.464   9.090  17.152  1.00  7.09           O  
ATOM    352  CB  GLU A  27      -3.748  11.956  18.199  1.00  7.09           C  
ATOM    353  CG  GLU A  27      -4.469  12.562  19.422  1.00  7.09           C  
ATOM    354  CD  GLU A  27      -5.543  13.580  19.055  1.00  7.09           C  
ATOM    355  OE1 GLU A  27      -5.683  13.888  17.893  1.00  7.09           O  
ATOM    356  OE2 GLU A  27      -6.215  14.051  19.947  1.00  7.09           O  
ATOM    357  H   GLU A  27      -1.519  12.838  19.109  1.00  7.09           H  
ATOM    358  HA  GLU A  27      -2.875  10.329  19.300  1.00  7.09           H  
ATOM    359 1HB  GLU A  27      -3.392  12.788  17.584  1.00  7.09           H  
ATOM    360 2HB  GLU A  27      -4.479  11.403  17.611  1.00  7.09           H  
ATOM    361 1HG  GLU A  27      -4.934  11.753  19.982  1.00  7.09           H  
ATOM    362 2HG  GLU A  27      -3.734  13.031  20.070  1.00  7.09           H  
ATOM    363  N   MET A  28      -1.330  10.907  16.438  1.00  6.81           N  
ATOM    364  CA  MET A  28      -0.807  10.247  15.249  1.00  6.81           C  
ATOM    365  C   MET A  28       0.038   9.041  15.651  1.00  6.81           C  
ATOM    366  O   MET A  28      -0.077   7.956  15.065  1.00  6.81           O  
ATOM    367  CB  MET A  28      -0.016  11.247  14.415  1.00  6.81           C  
ATOM    368  CG  MET A  28       0.607  10.705  13.157  1.00  6.81           C  
ATOM    369  SD  MET A  28       1.518  11.982  12.281  1.00  6.81           S  
ATOM    370  CE  MET A  28       2.848  12.286  13.437  1.00  6.81           C  
ATOM    371  H   MET A  28      -1.106  11.893  16.590  1.00  6.81           H  
ATOM    372  HA  MET A  28      -1.648   9.884  14.656  1.00  6.81           H  
ATOM    373 1HB  MET A  28      -0.661  12.082  14.144  1.00  6.81           H  
ATOM    374 2HB  MET A  28       0.788  11.654  15.020  1.00  6.81           H  
ATOM    375 1HG  MET A  28       1.293   9.893  13.407  1.00  6.81           H  
ATOM    376 2HG  MET A  28      -0.170  10.315  12.500  1.00  6.81           H  
ATOM    377 1HE  MET A  28       3.501  13.067  13.048  1.00  6.81           H  
ATOM    378 2HE  MET A  28       2.435  12.610  14.390  1.00  6.81           H  
ATOM    379 3HE  MET A  28       3.421  11.370  13.585  1.00  6.81           H  
ATOM    380  N   ALA A  29       0.898   9.224  16.660  1.00  6.36           N  
ATOM    381  CA  ALA A  29       1.742   8.140  17.141  1.00  6.36           C  
ATOM    382  C   ALA A  29       0.896   6.974  17.645  1.00  6.36           C  
ATOM    383  O   ALA A  29       1.231   5.813  17.398  1.00  6.36           O  
ATOM    384  CB  ALA A  29       2.652   8.633  18.248  1.00  6.36           C  
ATOM    385  H   ALA A  29       0.977  10.145  17.093  1.00  6.36           H  
ATOM    386  HA  ALA A  29       2.349   7.790  16.309  1.00  6.36           H  
ATOM    387 1HB  ALA A  29       3.294   7.823  18.581  1.00  6.36           H  
ATOM    388 2HB  ALA A  29       3.261   9.456  17.872  1.00  6.36           H  
ATOM    389 3HB  ALA A  29       2.052   8.983  19.081  1.00  6.36           H  
ATOM    390  N   VAL A  30      -0.226   7.275  18.306  1.00  5.70           N  
ATOM    391  CA  VAL A  30      -1.118   6.230  18.790  1.00  5.70           C  
ATOM    392  C   VAL A  30      -1.734   5.464  17.633  1.00  5.70           C  
ATOM    393  O   VAL A  30      -1.815   4.230  17.674  1.00  5.70           O  
ATOM    394  CB  VAL A  30      -2.226   6.796  19.685  1.00  5.70           C  
ATOM    395  CG1 VAL A  30      -3.238   5.705  19.990  1.00  5.70           C  
ATOM    396  CG2 VAL A  30      -1.611   7.314  20.975  1.00  5.70           C  
ATOM    397  H   VAL A  30      -0.439   8.255  18.504  1.00  5.70           H  
ATOM    398  HA  VAL A  30      -0.531   5.535  19.390  1.00  5.70           H  
ATOM    399  HB  VAL A  30      -2.737   7.603  19.165  1.00  5.70           H  
ATOM    400 1HG1 VAL A  30      -4.027   6.109  20.622  1.00  5.70           H  
ATOM    401 2HG1 VAL A  30      -3.671   5.343  19.056  1.00  5.70           H  
ATOM    402 3HG1 VAL A  30      -2.743   4.882  20.505  1.00  5.70           H  
ATOM    403 1HG2 VAL A  30      -2.394   7.720  21.613  1.00  5.70           H  
ATOM    404 2HG2 VAL A  30      -1.109   6.496  21.487  1.00  5.70           H  
ATOM    405 3HG2 VAL A  30      -0.894   8.086  20.750  1.00  5.70           H  
ATOM    406  N   GLU A  31      -2.177   6.177  16.592  1.00  4.88           N  
ATOM    407  CA  GLU A  31      -2.738   5.473  15.446  1.00  4.88           C  
ATOM    408  C   GLU A  31      -1.674   4.582  14.797  1.00  4.88           C  
ATOM    409  O   GLU A  31      -1.966   3.445  14.405  1.00  4.88           O  
ATOM    410  CB  GLU A  31      -3.322   6.442  14.408  1.00  4.88           C  
ATOM    411  CG  GLU A  31      -4.611   7.155  14.844  1.00  4.88           C  
ATOM    412  CD  GLU A  31      -5.189   8.082  13.771  1.00  4.88           C  
ATOM    413  OE1 GLU A  31      -4.563   8.263  12.750  1.00  4.88           O  
ATOM    414  OE2 GLU A  31      -6.267   8.593  13.980  1.00  4.88           O  
ATOM    415  H   GLU A  31      -2.122   7.199  16.612  1.00  4.88           H  
ATOM    416  HA  GLU A  31      -3.546   4.834  15.799  1.00  4.88           H  
ATOM    417 1HB  GLU A  31      -2.580   7.211  14.180  1.00  4.88           H  
ATOM    418 2HB  GLU A  31      -3.529   5.904  13.485  1.00  4.88           H  
ATOM    419 1HG  GLU A  31      -5.356   6.404  15.101  1.00  4.88           H  
ATOM    420 2HG  GLU A  31      -4.396   7.736  15.742  1.00  4.88           H  
ATOM    421  N   SER A  32      -0.426   5.071  14.733  1.00  4.03           N  
ATOM    422  CA  SER A  32       0.655   4.285  14.152  1.00  4.03           C  
ATOM    423  C   SER A  32       0.897   3.036  14.999  1.00  4.03           C  
ATOM    424  O   SER A  32       1.008   1.925  14.467  1.00  4.03           O  
ATOM    425  CB  SER A  32       1.921   5.119  14.069  1.00  4.03           C  
ATOM    426  OG  SER A  32       1.753   6.199  13.185  1.00  4.03           O  
ATOM    427  H   SER A  32      -0.243   6.022  15.058  1.00  4.03           H  
ATOM    428  HA  SER A  32       0.365   3.978  13.148  1.00  4.03           H  
ATOM    429 1HB  SER A  32       2.175   5.493  15.055  1.00  4.03           H  
ATOM    430 2HB  SER A  32       2.744   4.493  13.734  1.00  4.03           H  
ATOM    431  HG  SER A  32       1.053   6.751  13.583  1.00  4.03           H  
ATOM    432  N   TRP A  33       0.895   3.208  16.325  1.00  3.24           N  
ATOM    433  CA  TRP A  33       1.087   2.091  17.235  1.00  3.24           C  
ATOM    434  C   TRP A  33      -0.010   1.071  17.030  1.00  3.24           C  
ATOM    435  O   TRP A  33       0.259  -0.130  16.955  1.00  3.24           O  
ATOM    436  CB  TRP A  33       1.098   2.535  18.699  1.00  3.24           C  
ATOM    437  CG  TRP A  33       1.259   1.366  19.635  1.00  3.24           C  
ATOM    438  CD1 TRP A  33       2.433   0.810  20.052  1.00  3.24           C  
ATOM    439  CD2 TRP A  33       0.204   0.597  20.272  1.00  3.24           C  
ATOM    440  NE1 TRP A  33       2.182  -0.252  20.891  1.00  3.24           N  
ATOM    441  CE2 TRP A  33       0.824  -0.397  21.032  1.00  3.24           C  
ATOM    442  CE3 TRP A  33      -1.194   0.668  20.251  1.00  3.24           C  
ATOM    443  CZ2 TRP A  33       0.095  -1.317  21.769  1.00  3.24           C  
ATOM    444  CZ3 TRP A  33      -1.920  -0.250  20.988  1.00  3.24           C  
ATOM    445  CH2 TRP A  33      -1.293  -1.219  21.726  1.00  3.24           C  
ATOM    446  H   TRP A  33       0.803   4.147  16.708  1.00  3.24           H  
ATOM    447  HA  TRP A  33       2.044   1.622  17.011  1.00  3.24           H  
ATOM    448 1HB  TRP A  33       1.910   3.243  18.864  1.00  3.24           H  
ATOM    449 2HB  TRP A  33       0.165   3.043  18.934  1.00  3.24           H  
ATOM    450  HD1 TRP A  33       3.423   1.152  19.759  1.00  3.24           H  
ATOM    451  HE1 TRP A  33       2.883  -0.831  21.332  1.00  3.24           H  
ATOM    452  HE3 TRP A  33      -1.701   1.434  19.667  1.00  3.24           H  
ATOM    453  HZ2 TRP A  33       0.575  -2.093  22.365  1.00  3.24           H  
ATOM    454  HZ3 TRP A  33      -3.007  -0.182  20.964  1.00  3.24           H  
ATOM    455  HH2 TRP A  33      -1.895  -1.925  22.295  1.00  3.24           H  
ATOM    456  N   SER A  34      -1.251   1.542  16.926  1.00  2.58           N  
ATOM    457  CA  SER A  34      -2.373   0.646  16.743  1.00  2.58           C  
ATOM    458  C   SER A  34      -2.193  -0.156  15.456  1.00  2.58           C  
ATOM    459  O   SER A  34      -2.408  -1.364  15.445  1.00  2.58           O  
ATOM    460  CB  SER A  34      -3.663   1.438  16.705  1.00  2.58           C  
ATOM    461  OG  SER A  34      -3.899   2.065  17.942  1.00  2.58           O  
ATOM    462  H   SER A  34      -1.419   2.544  17.004  1.00  2.58           H  
ATOM    463  HA  SER A  34      -2.408  -0.045  17.583  1.00  2.58           H  
ATOM    464 1HB  SER A  34      -3.607   2.187  15.922  1.00  2.58           H  
ATOM    465 2HB  SER A  34      -4.488   0.773  16.467  1.00  2.58           H  
ATOM    466  HG  SER A  34      -3.182   2.727  18.037  1.00  2.58           H  
ATOM    467  N   GLY A  35      -1.717   0.487  14.384  1.00  2.07           N  
ATOM    468  CA  GLY A  35      -1.480  -0.214  13.121  1.00  2.07           C  
ATOM    469  C   GLY A  35      -0.493  -1.381  13.292  1.00  2.07           C  
ATOM    470  O   GLY A  35      -0.650  -2.450  12.692  1.00  2.07           O  
ATOM    471  H   GLY A  35      -1.557   1.494  14.436  1.00  2.07           H  
ATOM    472 1HA  GLY A  35      -2.424  -0.568  12.717  1.00  2.07           H  
ATOM    473 2HA  GLY A  35      -1.074   0.496  12.402  1.00  2.07           H  
ATOM    474  N   ASP A  36       0.488  -1.194  14.163  1.00  1.68           N  
ATOM    475  CA  ASP A  36       1.496  -2.210  14.416  1.00  1.68           C  
ATOM    476  C   ASP A  36       1.121  -3.242  15.496  1.00  1.68           C  
ATOM    477  O   ASP A  36       1.873  -4.194  15.739  1.00  1.68           O  
ATOM    478  CB  ASP A  36       2.836  -1.533  14.760  1.00  1.68           C  
ATOM    479  CG  ASP A  36       3.464  -0.858  13.528  1.00  1.68           C  
ATOM    480  OD1 ASP A  36       3.109  -1.250  12.434  1.00  1.68           O  
ATOM    481  OD2 ASP A  36       4.294   0.004  13.686  1.00  1.68           O  
ATOM    482  H   ASP A  36       0.566  -0.280  14.621  1.00  1.68           H  
ATOM    483  HA  ASP A  36       1.646  -2.735  13.487  1.00  1.68           H  
ATOM    484 1HB  ASP A  36       2.665  -0.772  15.533  1.00  1.68           H  
ATOM    485 2HB  ASP A  36       3.529  -2.271  15.161  1.00  1.68           H  
ATOM    486  N   LYS A  37      -0.045  -3.071  16.117  1.00  1.39           N  
ATOM    487  CA  LYS A  37      -0.486  -3.863  17.261  1.00  1.39           C  
ATOM    488  C   LYS A  37      -0.610  -5.405  17.220  1.00  1.39           C  
ATOM    489  O   LYS A  37      -0.130  -6.000  18.186  1.00  1.39           O  
ATOM    490  CB  LYS A  37      -1.784  -3.282  17.805  1.00  1.39           C  
ATOM    491  CG  LYS A  37      -2.364  -3.977  19.025  1.00  1.39           C  
ATOM    492  CD  LYS A  37      -3.649  -3.283  19.472  1.00  1.39           C  
ATOM    493  CE  LYS A  37      -4.191  -3.861  20.779  1.00  1.39           C  
ATOM    494  NZ  LYS A  37      -4.723  -5.250  20.604  1.00  1.39           N  
ATOM    495  H   LYS A  37      -0.665  -2.316  15.819  1.00  1.39           H  
ATOM    496  HA  LYS A  37       0.256  -3.663  18.039  1.00  1.39           H  
ATOM    497 1HB  LYS A  37      -1.601  -2.247  18.090  1.00  1.39           H  
ATOM    498 2HB  LYS A  37      -2.537  -3.267  17.044  1.00  1.39           H  
ATOM    499 1HG  LYS A  37      -2.582  -5.018  18.781  1.00  1.39           H  
ATOM    500 2HG  LYS A  37      -1.637  -3.951  19.836  1.00  1.39           H  
ATOM    501 1HD  LYS A  37      -3.466  -2.221  19.586  1.00  1.39           H  
ATOM    502 2HD  LYS A  37      -4.405  -3.414  18.696  1.00  1.39           H  
ATOM    503 1HE  LYS A  37      -3.390  -3.881  21.517  1.00  1.39           H  
ATOM    504 2HE  LYS A  37      -4.991  -3.218  21.145  1.00  1.39           H  
ATOM    505 1HZ  LYS A  37      -5.070  -5.592  21.489  1.00  1.39           H  
ATOM    506 2HZ  LYS A  37      -5.475  -5.242  19.929  1.00  1.39           H  
ATOM    507 3HZ  LYS A  37      -3.984  -5.858  20.274  1.00  1.39           H  
ATOM    508  N   LEU A  38      -1.231  -6.151  16.248  1.00  1.18           N  
ATOM    509  CA  LEU A  38      -1.901  -6.024  14.914  1.00  1.18           C  
ATOM    510  C   LEU A  38      -0.894  -6.416  13.828  1.00  1.18           C  
ATOM    511  O   LEU A  38      -0.787  -7.600  13.535  1.00  1.18           O  
ATOM    512  CB  LEU A  38      -2.607  -4.714  14.591  1.00  1.18           C  
ATOM    513  CG  LEU A  38      -3.355  -4.753  13.232  1.00  1.18           C  
ATOM    514  CD1 LEU A  38      -4.438  -5.850  13.276  1.00  1.18           C  
ATOM    515  CD2 LEU A  38      -3.986  -3.420  12.973  1.00  1.18           C  
ATOM    516  H   LEU A  38      -1.230  -7.122  16.526  1.00  1.18           H  
ATOM    517  HA  LEU A  38      -2.696  -6.768  14.883  1.00  1.18           H  
ATOM    518 1HB  LEU A  38      -3.340  -4.504  15.357  1.00  1.18           H  
ATOM    519 2HB  LEU A  38      -1.905  -3.908  14.532  1.00  1.18           H  
ATOM    520  HG  LEU A  38      -2.660  -4.986  12.437  1.00  1.18           H  
ATOM    521 1HD1 LEU A  38      -4.968  -5.879  12.333  1.00  1.18           H  
ATOM    522 2HD1 LEU A  38      -3.968  -6.817  13.457  1.00  1.18           H  
ATOM    523 3HD1 LEU A  38      -5.146  -5.635  14.075  1.00  1.18           H  
ATOM    524 1HD2 LEU A  38      -4.512  -3.443  12.021  1.00  1.18           H  
ATOM    525 2HD2 LEU A  38      -4.687  -3.186  13.773  1.00  1.18           H  
ATOM    526 3HD2 LEU A  38      -3.217  -2.673  12.944  1.00  1.18           H  
ATOM    527  N   LYS A  39      -0.067  -5.519  13.280  1.00  1.03           N  
ATOM    528  CA  LYS A  39       0.947  -6.055  12.361  1.00  1.03           C  
ATOM    529  C   LYS A  39       1.729  -7.173  13.036  1.00  1.03           C  
ATOM    530  O   LYS A  39       1.903  -8.253  12.469  1.00  1.03           O  
ATOM    531  CB  LYS A  39       1.946  -4.992  11.926  1.00  1.03           C  
ATOM    532  CG  LYS A  39       3.036  -5.433  10.936  1.00  1.03           C  
ATOM    533  CD  LYS A  39       3.888  -4.216  10.547  1.00  1.03           C  
ATOM    534  CE  LYS A  39       4.918  -4.538   9.478  1.00  1.03           C  
ATOM    535  NZ  LYS A  39       5.985  -5.440   9.985  1.00  1.03           N  
ATOM    536  H   LYS A  39      -0.150  -4.513  13.432  1.00  1.03           H  
ATOM    537  HA  LYS A  39       0.445  -6.473  11.492  1.00  1.03           H  
ATOM    538 1HB  LYS A  39       1.427  -4.119  11.540  1.00  1.03           H  
ATOM    539 2HB  LYS A  39       2.497  -4.672  12.807  1.00  1.03           H  
ATOM    540 1HG  LYS A  39       3.682  -6.177  11.417  1.00  1.03           H  
ATOM    541 2HG  LYS A  39       2.601  -5.882  10.051  1.00  1.03           H  
ATOM    542 1HD  LYS A  39       3.234  -3.415  10.192  1.00  1.03           H  
ATOM    543 2HD  LYS A  39       4.405  -3.850  11.438  1.00  1.03           H  
ATOM    544 1HE  LYS A  39       4.420  -5.018   8.636  1.00  1.03           H  
ATOM    545 2HE  LYS A  39       5.374  -3.609   9.138  1.00  1.03           H  
ATOM    546 1HZ  LYS A  39       6.651  -5.642   9.258  1.00  1.03           H  
ATOM    547 2HZ  LYS A  39       6.461  -5.015  10.760  1.00  1.03           H  
ATOM    548 3HZ  LYS A  39       5.574  -6.332  10.295  1.00  1.03           H  
ATOM    549  N   ASN A  40       2.180  -6.926  14.275  1.00  0.93           N  
ATOM    550  CA  ASN A  40       2.949  -7.944  14.977  1.00  0.93           C  
ATOM    551  C   ASN A  40       2.126  -9.217  15.185  1.00  0.93           C  
ATOM    552  O   ASN A  40       2.630 -10.331  15.024  1.00  0.93           O  
ATOM    553  CB  ASN A  40       3.405  -7.403  16.320  1.00  0.93           C  
ATOM    554  CG  ASN A  40       4.501  -6.370  16.207  1.00  0.93           C  
ATOM    555  OD1 ASN A  40       5.195  -6.268  15.187  1.00  0.93           O  
ATOM    556  ND2 ASN A  40       4.670  -5.598  17.251  1.00  0.93           N  
ATOM    557  H   ASN A  40       2.012  -6.018  14.719  1.00  0.93           H  
ATOM    558  HA  ASN A  40       3.821  -8.204  14.372  1.00  0.93           H  
ATOM    559 1HB  ASN A  40       2.549  -6.943  16.827  1.00  0.93           H  
ATOM    560 2HB  ASN A  40       3.752  -8.225  16.945  1.00  0.93           H  
ATOM    561 1HD2 ASN A  40       5.377  -4.892  17.243  1.00  0.93           H  
ATOM    562 2HD2 ASN A  40       4.085  -5.711  18.054  1.00  0.93           H  
ATOM    563  N   GLU A  41       0.846  -9.051  15.505  1.00  0.85           N  
ATOM    564  CA  GLU A  41      -0.044 -10.184  15.741  1.00  0.85           C  
ATOM    565  C   GLU A  41      -0.141 -11.035  14.484  1.00  0.85           C  
ATOM    566  O   GLU A  41      -0.111 -12.264  14.539  1.00  0.85           O  
ATOM    567  CB  GLU A  41      -1.434  -9.706  16.173  1.00  0.85           C  
ATOM    568  CG  GLU A  41      -2.402 -10.823  16.518  1.00  0.85           C  
ATOM    569  CD  GLU A  41      -3.726 -10.324  17.017  1.00  0.85           C  
ATOM    570  OE1 GLU A  41      -3.957  -9.136  16.997  1.00  0.85           O  
ATOM    571  OE2 GLU A  41      -4.490 -11.136  17.472  1.00  0.85           O  
ATOM    572  H   GLU A  41       0.494  -8.110  15.583  1.00  0.85           H  
ATOM    573  HA  GLU A  41       0.378 -10.798  16.539  1.00  0.85           H  
ATOM    574 1HB  GLU A  41      -1.341  -9.060  17.043  1.00  0.85           H  
ATOM    575 2HB  GLU A  41      -1.882  -9.124  15.371  1.00  0.85           H  
ATOM    576 1HG  GLU A  41      -2.569 -11.425  15.622  1.00  0.85           H  
ATOM    577 2HG  GLU A  41      -1.947 -11.462  17.274  1.00  0.85           H  
ATOM    578  N   VAL A  42      -0.236 -10.366  13.343  1.00  0.80           N  
ATOM    579  CA  VAL A  42      -0.314 -11.037  12.065  1.00  0.80           C  
ATOM    580  C   VAL A  42       0.968 -11.782  11.746  1.00  0.80           C  
ATOM    581  O   VAL A  42       0.925 -12.926  11.305  1.00  0.80           O  
ATOM    582  CB  VAL A  42      -0.628 -10.056  10.938  1.00  0.80           C  
ATOM    583  CG1 VAL A  42      -0.486 -10.768   9.644  1.00  0.80           C  
ATOM    584  CG2 VAL A  42      -2.046  -9.558  11.089  1.00  0.80           C  
ATOM    585  H   VAL A  42      -0.266  -9.350  13.374  1.00  0.80           H  
ATOM    586  HA  VAL A  42      -1.126 -11.756  12.115  1.00  0.80           H  
ATOM    587  HB  VAL A  42       0.071  -9.219  10.965  1.00  0.80           H  
ATOM    588 1HG1 VAL A  42      -0.719 -10.080   8.840  1.00  0.80           H  
ATOM    589 2HG1 VAL A  42       0.534 -11.134   9.535  1.00  0.80           H  
ATOM    590 3HG1 VAL A  42      -1.171 -11.608   9.629  1.00  0.80           H  
ATOM    591 1HG2 VAL A  42      -2.290  -8.879  10.293  1.00  0.80           H  
ATOM    592 2HG2 VAL A  42      -2.699 -10.415  11.041  1.00  0.80           H  
ATOM    593 3HG2 VAL A  42      -2.163  -9.051  12.045  1.00  0.80           H  
ATOM    594  N   GLU A  43       2.122 -11.165  11.998  1.00  0.76           N  
ATOM    595  CA  GLU A  43       3.393 -11.830  11.713  1.00  0.76           C  
ATOM    596  C   GLU A  43       3.546 -13.117  12.531  1.00  0.76           C  
ATOM    597  O   GLU A  43       4.183 -14.072  12.083  1.00  0.76           O  
ATOM    598  CB  GLU A  43       4.582 -10.889  11.941  1.00  0.76           C  
ATOM    599  CG  GLU A  43       4.682  -9.763  10.899  1.00  0.76           C  
ATOM    600  CD  GLU A  43       5.880  -8.852  11.072  1.00  0.76           C  
ATOM    601  OE1 GLU A  43       6.670  -9.059  11.962  1.00  0.76           O  
ATOM    602  OE2 GLU A  43       5.994  -7.924  10.284  1.00  0.76           O  
ATOM    603  H   GLU A  43       2.110 -10.211  12.362  1.00  0.76           H  
ATOM    604  HA  GLU A  43       3.396 -12.110  10.661  1.00  0.76           H  
ATOM    605 1HB  GLU A  43       4.493 -10.430  12.927  1.00  0.76           H  
ATOM    606 2HB  GLU A  43       5.510 -11.461  11.923  1.00  0.76           H  
ATOM    607 1HG  GLU A  43       4.724 -10.213   9.907  1.00  0.76           H  
ATOM    608 2HG  GLU A  43       3.773  -9.166  10.949  1.00  0.76           H  
ATOM    609  N   GLN A  44       2.939 -13.153  13.719  1.00  0.73           N  
ATOM    610  CA  GLN A  44       2.962 -14.339  14.572  1.00  0.73           C  
ATOM    611  C   GLN A  44       2.081 -15.491  14.032  1.00  0.73           C  
ATOM    612  O   GLN A  44       2.205 -16.627  14.496  1.00  0.73           O  
ATOM    613  CB  GLN A  44       2.533 -13.978  15.999  1.00  0.73           C  
ATOM    614  CG  GLN A  44       3.519 -13.077  16.729  1.00  0.73           C  
ATOM    615  CD  GLN A  44       3.047 -12.656  18.113  1.00  0.73           C  
ATOM    616  OE1 GLN A  44       1.852 -12.659  18.429  1.00  0.73           O  
ATOM    617  NE2 GLN A  44       4.000 -12.279  18.958  1.00  0.73           N  
ATOM    618  H   GLN A  44       2.474 -12.308  14.057  1.00  0.73           H  
ATOM    619  HA  GLN A  44       3.988 -14.701  14.611  1.00  0.73           H  
ATOM    620 1HB  GLN A  44       1.573 -13.466  15.970  1.00  0.73           H  
ATOM    621 2HB  GLN A  44       2.402 -14.887  16.581  1.00  0.73           H  
ATOM    622 1HG  GLN A  44       4.455 -13.620  16.846  1.00  0.73           H  
ATOM    623 2HG  GLN A  44       3.689 -12.188  16.139  1.00  0.73           H  
ATOM    624 1HE2 GLN A  44       3.762 -11.987  19.884  1.00  0.73           H  
ATOM    625 2HE2 GLN A  44       4.956 -12.287  18.665  1.00  0.73           H  
ATOM    626  N   LEU A  45       1.166 -15.198  13.093  1.00  0.71           N  
ATOM    627  CA  LEU A  45       0.266 -16.214  12.534  1.00  0.71           C  
ATOM    628  C   LEU A  45       0.925 -17.022  11.423  1.00  0.71           C  
ATOM    629  O   LEU A  45       1.581 -16.471  10.533  1.00  0.71           O  
ATOM    630  CB  LEU A  45      -0.999 -15.565  11.950  1.00  0.71           C  
ATOM    631  CG  LEU A  45      -1.929 -14.861  12.903  1.00  0.71           C  
ATOM    632  CD1 LEU A  45      -3.050 -14.191  12.104  1.00  0.71           C  
ATOM    633  CD2 LEU A  45      -2.490 -15.887  13.872  1.00  0.71           C  
ATOM    634  H   LEU A  45       1.112 -14.256  12.715  1.00  0.71           H  
ATOM    635  HA  LEU A  45      -0.023 -16.900  13.332  1.00  0.71           H  
ATOM    636 1HB  LEU A  45      -0.691 -14.834  11.214  1.00  0.71           H  
ATOM    637 2HB  LEU A  45      -1.569 -16.336  11.442  1.00  0.71           H  
ATOM    638  HG  LEU A  45      -1.386 -14.096  13.451  1.00  0.71           H  
ATOM    639 1HD1 LEU A  45      -3.731 -13.680  12.785  1.00  0.71           H  
ATOM    640 2HD1 LEU A  45      -2.621 -13.471  11.410  1.00  0.71           H  
ATOM    641 3HD1 LEU A  45      -3.593 -14.954  11.548  1.00  0.71           H  
ATOM    642 1HD2 LEU A  45      -3.150 -15.409  14.565  1.00  0.71           H  
ATOM    643 2HD2 LEU A  45      -3.036 -16.656  13.323  1.00  0.71           H  
ATOM    644 3HD2 LEU A  45      -1.672 -16.356  14.423  1.00  0.71           H  
ATOM    645  N   ALA A  46       0.671 -18.328  11.404  1.00  0.68           N  
ATOM    646  CA  ALA A  46       1.208 -19.158  10.337  1.00  0.68           C  
ATOM    647  C   ALA A  46       0.557 -18.715   9.037  1.00  0.68           C  
ATOM    648  O   ALA A  46      -0.620 -18.364   9.057  1.00  0.68           O  
ATOM    649  CB  ALA A  46       0.934 -20.634  10.588  1.00  0.68           C  
ATOM    650  H   ALA A  46       0.077 -18.736  12.134  1.00  0.68           H  
ATOM    651  HA  ALA A  46       2.279 -18.998  10.298  1.00  0.68           H  
ATOM    652 1HB  ALA A  46       1.344 -21.237   9.781  1.00  0.68           H  
ATOM    653 2HB  ALA A  46       1.394 -20.929  11.530  1.00  0.68           H  
ATOM    654 3HB  ALA A  46      -0.142 -20.795  10.648  1.00  0.68           H  
ATOM    655  N   PRO A  47       1.225 -18.780   7.879  1.00  0.67           N  
ATOM    656  CA  PRO A  47       0.631 -18.467   6.595  1.00  0.67           C  
ATOM    657  C   PRO A  47      -0.710 -19.178   6.406  1.00  0.67           C  
ATOM    658  O   PRO A  47      -1.641 -18.582   5.876  1.00  0.67           O  
ATOM    659  CB  PRO A  47       1.692 -19.000   5.628  1.00  0.67           C  
ATOM    660  CG  PRO A  47       2.995 -18.817   6.381  1.00  0.67           C  
ATOM    661  CD  PRO A  47       2.655 -19.144   7.825  1.00  0.67           C  
ATOM    662  HA  PRO A  47       0.517 -17.380   6.502  1.00  0.67           H  
ATOM    663 1HB  PRO A  47       1.479 -20.049   5.370  1.00  0.67           H  
ATOM    664 2HB  PRO A  47       1.657 -18.428   4.687  1.00  0.67           H  
ATOM    665 1HG  PRO A  47       3.769 -19.482   5.965  1.00  0.67           H  
ATOM    666 2HG  PRO A  47       3.361 -17.788   6.260  1.00  0.67           H  
ATOM    667 1HD  PRO A  47       2.808 -20.209   8.041  1.00  0.67           H  
ATOM    668 2HD  PRO A  47       3.259 -18.484   8.464  1.00  0.67           H  
ATOM    669  N   GLU A  48      -0.850 -20.410   6.916  1.00  0.65           N  
ATOM    670  CA  GLU A  48      -2.114 -21.135   6.789  1.00  0.65           C  
ATOM    671  C   GLU A  48      -3.241 -20.436   7.550  1.00  0.65           C  
ATOM    672  O   GLU A  48      -4.392 -20.417   7.104  1.00  0.65           O  
ATOM    673  CB  GLU A  48      -1.954 -22.564   7.301  1.00  0.65           C  
ATOM    674  CG  GLU A  48      -1.072 -23.443   6.434  1.00  0.65           C  
ATOM    675  CD  GLU A  48      -0.862 -24.819   7.006  1.00  0.65           C  
ATOM    676  OE1 GLU A  48      -1.249 -25.042   8.127  1.00  0.65           O  
ATOM    677  OE2 GLU A  48      -0.316 -25.648   6.318  1.00  0.65           O  
ATOM    678  H   GLU A  48      -0.069 -20.863   7.364  1.00  0.65           H  
ATOM    679  HA  GLU A  48      -2.388 -21.170   5.733  1.00  0.65           H  
ATOM    680 1HB  GLU A  48      -1.538 -22.547   8.311  1.00  0.65           H  
ATOM    681 2HB  GLU A  48      -2.934 -23.034   7.357  1.00  0.65           H  
ATOM    682 1HG  GLU A  48      -1.534 -23.538   5.450  1.00  0.65           H  
ATOM    683 2HG  GLU A  48      -0.107 -22.952   6.307  1.00  0.65           H  
ATOM    684  N   GLU A  49      -2.910 -19.863   8.707  1.00  0.64           N  
ATOM    685  CA  GLU A  49      -3.880 -19.151   9.519  1.00  0.64           C  
ATOM    686  C   GLU A  49      -4.274 -17.874   8.804  1.00  0.64           C  
ATOM    687  O   GLU A  49      -5.448 -17.497   8.763  1.00  0.64           O  
ATOM    688  CB  GLU A  49      -3.295 -18.838  10.906  1.00  0.64           C  
ATOM    689  CG  GLU A  49      -3.135 -20.028  11.867  1.00  0.64           C  
ATOM    690  CD  GLU A  49      -2.435 -19.693  13.194  1.00  0.64           C  
ATOM    691  OE1 GLU A  49      -1.336 -19.174  13.194  1.00  0.64           O  
ATOM    692  OE2 GLU A  49      -3.027 -19.976  14.215  1.00  0.64           O  
ATOM    693  H   GLU A  49      -1.942 -19.855   9.000  1.00  0.64           H  
ATOM    694  HA  GLU A  49      -4.769 -19.764   9.635  1.00  0.64           H  
ATOM    695 1HB  GLU A  49      -2.304 -18.448  10.776  1.00  0.64           H  
ATOM    696 2HB  GLU A  49      -3.854 -18.053  11.370  1.00  0.64           H  
ATOM    697 1HG  GLU A  49      -4.123 -20.370  12.120  1.00  0.64           H  
ATOM    698 2HG  GLU A  49      -2.610 -20.837  11.359  1.00  0.64           H  
ATOM    699  N   GLN A  50      -3.289 -17.228   8.183  1.00  0.63           N  
ATOM    700  CA  GLN A  50      -3.556 -15.978   7.490  1.00  0.63           C  
ATOM    701  C   GLN A  50      -4.418 -16.206   6.245  1.00  0.63           C  
ATOM    702  O   GLN A  50      -5.357 -15.441   5.971  1.00  0.63           O  
ATOM    703  CB  GLN A  50      -2.244 -15.305   7.082  1.00  0.63           C  
ATOM    704  CG  GLN A  50      -1.394 -14.797   8.250  1.00  0.63           C  
ATOM    705  CD  GLN A  50      -0.142 -14.122   7.760  1.00  0.63           C  
ATOM    706  OE1 GLN A  50      -0.201 -13.429   6.740  1.00  0.63           O  
ATOM    707  NE2 GLN A  50       0.989 -14.301   8.442  1.00  0.63           N  
ATOM    708  H   GLN A  50      -2.338 -17.602   8.244  1.00  0.63           H  
ATOM    709  HA  GLN A  50      -4.101 -15.324   8.167  1.00  0.63           H  
ATOM    710 1HB  GLN A  50      -1.641 -16.013   6.519  1.00  0.63           H  
ATOM    711 2HB  GLN A  50      -2.455 -14.466   6.425  1.00  0.63           H  
ATOM    712 1HG  GLN A  50      -1.962 -14.093   8.847  1.00  0.63           H  
ATOM    713 2HG  GLN A  50      -1.097 -15.658   8.857  1.00  0.63           H  
ATOM    714 1HE2 GLN A  50       1.831 -13.863   8.137  1.00  0.63           H  
ATOM    715 2HE2 GLN A  50       1.028 -14.900   9.280  1.00  0.63           H  
ATOM    716  N   GLU A  51      -4.116 -17.278   5.492  1.00  0.63           N  
ATOM    717  CA  GLU A  51      -4.871 -17.590   4.284  1.00  0.63           C  
ATOM    718  C   GLU A  51      -6.305 -17.971   4.618  1.00  0.63           C  
ATOM    719  O   GLU A  51      -7.232 -17.522   3.948  1.00  0.63           O  
ATOM    720  CB  GLU A  51      -4.178 -18.689   3.468  1.00  0.63           C  
ATOM    721  CG  GLU A  51      -2.868 -18.244   2.786  1.00  0.63           C  
ATOM    722  CD  GLU A  51      -2.140 -19.359   2.051  1.00  0.63           C  
ATOM    723  OE1 GLU A  51      -2.527 -20.497   2.176  1.00  0.63           O  
ATOM    724  OE2 GLU A  51      -1.192 -19.060   1.360  1.00  0.63           O  
ATOM    725  H   GLU A  51      -3.328 -17.868   5.753  1.00  0.63           H  
ATOM    726  HA  GLU A  51      -4.901 -16.694   3.664  1.00  0.63           H  
ATOM    727 1HB  GLU A  51      -3.956 -19.539   4.118  1.00  0.63           H  
ATOM    728 2HB  GLU A  51      -4.845 -19.034   2.691  1.00  0.63           H  
ATOM    729 1HG  GLU A  51      -3.106 -17.459   2.071  1.00  0.63           H  
ATOM    730 2HG  GLU A  51      -2.208 -17.817   3.535  1.00  0.63           H  
ATOM    731  N   ILE A  52      -6.503 -18.746   5.687  1.00  0.62           N  
ATOM    732  CA  ILE A  52      -7.848 -19.095   6.119  1.00  0.62           C  
ATOM    733  C   ILE A  52      -8.637 -17.898   6.627  1.00  0.62           C  
ATOM    734  O   ILE A  52      -9.795 -17.719   6.248  1.00  0.62           O  
ATOM    735  CB  ILE A  52      -7.837 -20.293   7.076  1.00  0.62           C  
ATOM    736  CG1 ILE A  52      -7.458 -21.572   6.217  1.00  0.62           C  
ATOM    737  CG2 ILE A  52      -9.139 -20.431   7.795  1.00  0.62           C  
ATOM    738  CD1 ILE A  52      -7.143 -22.836   6.971  1.00  0.62           C  
ATOM    739  H   ILE A  52      -5.706 -19.124   6.202  1.00  0.62           H  
ATOM    740  HA  ILE A  52      -8.384 -19.452   5.248  1.00  0.62           H  
ATOM    741  HB  ILE A  52      -7.035 -20.155   7.811  1.00  0.62           H  
ATOM    742 1HG1 ILE A  52      -8.294 -21.783   5.564  1.00  0.62           H  
ATOM    743 2HG1 ILE A  52      -6.588 -21.327   5.598  1.00  0.62           H  
ATOM    744 1HG2 ILE A  52      -9.074 -21.292   8.453  1.00  0.62           H  
ATOM    745 2HG2 ILE A  52      -9.329 -19.532   8.381  1.00  0.62           H  
ATOM    746 3HG2 ILE A  52      -9.934 -20.564   7.084  1.00  0.62           H  
ATOM    747 1HD1 ILE A  52      -6.919 -23.628   6.261  1.00  0.62           H  
ATOM    748 2HD1 ILE A  52      -6.287 -22.673   7.584  1.00  0.62           H  
ATOM    749 3HD1 ILE A  52      -7.993 -23.129   7.587  1.00  0.62           H  
ATOM    750  N   LEU A  53      -8.029 -17.024   7.428  1.00  0.62           N  
ATOM    751  CA  LEU A  53      -8.787 -15.854   7.853  1.00  0.62           C  
ATOM    752  C   LEU A  53      -9.187 -15.007   6.636  1.00  0.62           C  
ATOM    753  O   LEU A  53     -10.329 -14.528   6.549  1.00  0.62           O  
ATOM    754  CB  LEU A  53      -7.943 -15.004   8.812  1.00  0.62           C  
ATOM    755  CG  LEU A  53      -7.690 -15.594  10.218  1.00  0.62           C  
ATOM    756  CD1 LEU A  53      -6.678 -14.707  10.981  1.00  0.62           C  
ATOM    757  CD2 LEU A  53      -9.011 -15.670  10.965  1.00  0.62           C  
ATOM    758  H   LEU A  53      -7.073 -17.173   7.754  1.00  0.62           H  
ATOM    759  HA  LEU A  53      -9.687 -16.183   8.364  1.00  0.62           H  
ATOM    760 1HB  LEU A  53      -6.970 -14.833   8.348  1.00  0.62           H  
ATOM    761 2HB  LEU A  53      -8.427 -14.059   8.938  1.00  0.62           H  
ATOM    762  HG  LEU A  53      -7.270 -16.585  10.123  1.00  0.62           H  
ATOM    763 1HD1 LEU A  53      -6.489 -15.120  11.970  1.00  0.62           H  
ATOM    764 2HD1 LEU A  53      -5.745 -14.673  10.420  1.00  0.62           H  
ATOM    765 3HD1 LEU A  53      -7.079 -13.699  11.083  1.00  0.62           H  
ATOM    766 1HD2 LEU A  53      -8.856 -16.092  11.942  1.00  0.62           H  
ATOM    767 2HD2 LEU A  53      -9.415 -14.673  11.064  1.00  0.62           H  
ATOM    768 3HD2 LEU A  53      -9.707 -16.300  10.409  1.00  0.62           H  
ATOM    769  N   THR A  54      -8.273 -14.884   5.664  1.00  0.62           N  
ATOM    770  CA  THR A  54      -8.535 -14.128   4.450  1.00  0.62           C  
ATOM    771  C   THR A  54      -9.656 -14.765   3.644  1.00  0.62           C  
ATOM    772  O   THR A  54     -10.591 -14.092   3.209  1.00  0.62           O  
ATOM    773  CB  THR A  54      -7.280 -14.057   3.568  1.00  0.62           C  
ATOM    774  OG1 THR A  54      -6.218 -13.397   4.276  1.00  0.62           O  
ATOM    775  CG2 THR A  54      -7.602 -13.322   2.289  1.00  0.62           C  
ATOM    776  H   THR A  54      -7.345 -15.293   5.782  1.00  0.62           H  
ATOM    777  HA  THR A  54      -8.839 -13.122   4.715  1.00  0.62           H  
ATOM    778  HB  THR A  54      -6.953 -15.062   3.322  1.00  0.62           H  
ATOM    779  HG1 THR A  54      -5.895 -14.000   4.992  1.00  0.62           H  
ATOM    780 1HG2 THR A  54      -6.714 -13.277   1.661  1.00  0.62           H  
ATOM    781 2HG2 THR A  54      -8.397 -13.849   1.759  1.00  0.62           H  
ATOM    782 3HG2 THR A  54      -7.929 -12.335   2.521  1.00  0.62           H  
ATOM    783  N   ALA A  55      -9.581 -16.077   3.462  1.00  0.63           N  
ATOM    784  CA  ALA A  55     -10.566 -16.779   2.673  1.00  0.63           C  
ATOM    785  C   ALA A  55     -11.963 -16.602   3.239  1.00  0.63           C  
ATOM    786  O   ALA A  55     -12.904 -16.315   2.485  1.00  0.63           O  
ATOM    787  CB  ALA A  55     -10.194 -18.238   2.629  1.00  0.63           C  
ATOM    788  H   ALA A  55      -8.795 -16.594   3.846  1.00  0.63           H  
ATOM    789  HA  ALA A  55     -10.553 -16.370   1.665  1.00  0.63           H  
ATOM    790 1HB  ALA A  55     -10.894 -18.792   2.031  1.00  0.63           H  
ATOM    791 2HB  ALA A  55      -9.209 -18.316   2.203  1.00  0.63           H  
ATOM    792 3HB  ALA A  55     -10.189 -18.627   3.645  1.00  0.63           H  
ATOM    793  N   ILE A  56     -12.081 -16.649   4.567  1.00  0.64           N  
ATOM    794  CA  ILE A  56     -13.364 -16.473   5.227  1.00  0.64           C  
ATOM    795  C   ILE A  56     -13.899 -15.066   4.962  1.00  0.64           C  
ATOM    796  O   ILE A  56     -15.060 -14.893   4.588  1.00  0.64           O  
ATOM    797  CB  ILE A  56     -13.221 -16.758   6.725  1.00  0.64           C  
ATOM    798  CG1 ILE A  56     -12.915 -18.260   6.913  1.00  0.64           C  
ATOM    799  CG2 ILE A  56     -14.490 -16.361   7.485  1.00  0.64           C  
ATOM    800  CD1 ILE A  56     -12.466 -18.613   8.277  1.00  0.64           C  
ATOM    801  H   ILE A  56     -11.259 -16.870   5.136  1.00  0.64           H  
ATOM    802  HA  ILE A  56     -14.069 -17.194   4.809  1.00  0.64           H  
ATOM    803  HB  ILE A  56     -12.372 -16.192   7.116  1.00  0.64           H  
ATOM    804 1HG1 ILE A  56     -13.817 -18.834   6.689  1.00  0.64           H  
ATOM    805 2HG1 ILE A  56     -12.141 -18.552   6.208  1.00  0.64           H  
ATOM    806 1HG2 ILE A  56     -14.360 -16.570   8.549  1.00  0.64           H  
ATOM    807 2HG2 ILE A  56     -14.685 -15.305   7.340  1.00  0.64           H  
ATOM    808 3HG2 ILE A  56     -15.337 -16.938   7.108  1.00  0.64           H  
ATOM    809 1HD1 ILE A  56     -12.276 -19.676   8.331  1.00  0.64           H  
ATOM    810 2HD1 ILE A  56     -11.553 -18.066   8.513  1.00  0.64           H  
ATOM    811 3HD1 ILE A  56     -13.250 -18.351   8.975  1.00  0.64           H  
ATOM    812  N   TYR A  57     -13.034 -14.058   5.110  1.00  0.67           N  
ATOM    813  CA  TYR A  57     -13.386 -12.660   4.844  1.00  0.67           C  
ATOM    814  C   TYR A  57     -13.993 -12.480   3.466  1.00  0.67           C  
ATOM    815  O   TYR A  57     -14.999 -11.786   3.298  1.00  0.67           O  
ATOM    816  CB  TYR A  57     -12.161 -11.770   4.932  1.00  0.67           C  
ATOM    817  CG  TYR A  57     -12.391 -10.337   4.659  1.00  0.67           C  
ATOM    818  CD1 TYR A  57     -12.807  -9.499   5.673  1.00  0.67           C  
ATOM    819  CD2 TYR A  57     -12.200  -9.848   3.386  1.00  0.67           C  
ATOM    820  CE1 TYR A  57     -13.017  -8.169   5.408  1.00  0.67           C  
ATOM    821  CE2 TYR A  57     -12.407  -8.521   3.117  1.00  0.67           C  
ATOM    822  CZ  TYR A  57     -12.813  -7.679   4.121  1.00  0.67           C  
ATOM    823  OH  TYR A  57     -13.020  -6.347   3.855  1.00  0.67           O  
ATOM    824  H   TYR A  57     -12.086 -14.264   5.434  1.00  0.67           H  
ATOM    825  HA  TYR A  57     -14.121 -12.342   5.582  1.00  0.67           H  
ATOM    826 1HB  TYR A  57     -11.810 -11.839   5.904  1.00  0.67           H  
ATOM    827 2HB  TYR A  57     -11.388 -12.115   4.274  1.00  0.67           H  
ATOM    828  HD1 TYR A  57     -12.960  -9.889   6.681  1.00  0.67           H  
ATOM    829  HD2 TYR A  57     -11.877 -10.515   2.596  1.00  0.67           H  
ATOM    830  HE1 TYR A  57     -13.339  -7.500   6.205  1.00  0.67           H  
ATOM    831  HE2 TYR A  57     -12.248  -8.138   2.110  1.00  0.67           H  
ATOM    832  HH  TYR A  57     -13.259  -5.896   4.669  1.00  0.67           H  
ATOM    833  N   THR A  58     -13.365 -13.110   2.473  1.00  0.71           N  
ATOM    834  CA  THR A  58     -13.758 -12.973   1.081  1.00  0.71           C  
ATOM    835  C   THR A  58     -15.007 -13.787   0.706  1.00  0.71           C  
ATOM    836  O   THR A  58     -15.431 -13.757  -0.451  1.00  0.71           O  
ATOM    837  CB  THR A  58     -12.597 -13.359   0.144  1.00  0.71           C  
ATOM    838  OG1 THR A  58     -12.230 -14.731   0.357  1.00  0.71           O  
ATOM    839  CG2 THR A  58     -11.385 -12.450   0.418  1.00  0.71           C  
ATOM    840  H   THR A  58     -12.540 -13.671   2.702  1.00  0.71           H  
ATOM    841  HA  THR A  58     -13.988 -11.923   0.906  1.00  0.71           H  
ATOM    842  HB  THR A  58     -12.904 -13.235  -0.891  1.00  0.71           H  
ATOM    843  HG1 THR A  58     -12.449 -15.002   1.276  1.00  0.71           H  
ATOM    844 1HG2 THR A  58     -10.566 -12.724  -0.246  1.00  0.71           H  
ATOM    845 2HG2 THR A  58     -11.665 -11.412   0.242  1.00  0.71           H  
ATOM    846 3HG2 THR A  58     -11.066 -12.560   1.440  1.00  0.71           H  
ATOM    847  N   GLY A  59     -15.598 -14.515   1.665  1.00  0.77           N  
ATOM    848  CA  GLY A  59     -16.809 -15.273   1.386  1.00  0.77           C  
ATOM    849  C   GLY A  59     -16.619 -16.772   1.160  1.00  0.77           C  
ATOM    850  O   GLY A  59     -17.555 -17.447   0.718  1.00  0.77           O  
ATOM    851  H   GLY A  59     -15.231 -14.523   2.616  1.00  0.77           H  
ATOM    852 1HA  GLY A  59     -17.492 -15.133   2.224  1.00  0.77           H  
ATOM    853 2HA  GLY A  59     -17.303 -14.842   0.519  1.00  0.77           H  
ATOM    854  N   ILE A  60     -15.445 -17.317   1.454  1.00  0.84           N  
ATOM    855  CA  ILE A  60     -15.279 -18.747   1.257  1.00  0.84           C  
ATOM    856  C   ILE A  60     -15.633 -19.513   2.515  1.00  0.84           C  
ATOM    857  O   ILE A  60     -14.977 -19.389   3.553  1.00  0.84           O  
ATOM    858  CB  ILE A  60     -13.841 -19.089   0.849  1.00  0.84           C  
ATOM    859  CG1 ILE A  60     -13.497 -18.389  -0.466  1.00  0.84           C  
ATOM    860  CG2 ILE A  60     -13.650 -20.609   0.735  1.00  0.84           C  
ATOM    861  CD1 ILE A  60     -12.034 -18.436  -0.818  1.00  0.84           C  
ATOM    862  H   ILE A  60     -14.668 -16.765   1.819  1.00  0.84           H  
ATOM    863  HA  ILE A  60     -15.945 -19.074   0.459  1.00  0.84           H  
ATOM    864  HB  ILE A  60     -13.173 -18.711   1.601  1.00  0.84           H  
ATOM    865 1HG1 ILE A  60     -14.060 -18.865  -1.266  1.00  0.84           H  
ATOM    866 2HG1 ILE A  60     -13.800 -17.337  -0.402  1.00  0.84           H  
ATOM    867 1HG2 ILE A  60     -12.623 -20.826   0.466  1.00  0.84           H  
ATOM    868 2HG2 ILE A  60     -13.879 -21.084   1.689  1.00  0.84           H  
ATOM    869 3HG2 ILE A  60     -14.319 -21.010  -0.031  1.00  0.84           H  
ATOM    870 1HD1 ILE A  60     -11.875 -17.924  -1.765  1.00  0.84           H  
ATOM    871 2HD1 ILE A  60     -11.466 -17.937  -0.048  1.00  0.84           H  
ATOM    872 3HD1 ILE A  60     -11.705 -19.461  -0.902  1.00  0.84           H  
ATOM    873  N   THR A  61     -16.678 -20.315   2.399  1.00  0.89           N  
ATOM    874  CA  THR A  61     -17.170 -21.154   3.473  1.00  0.89           C  
ATOM    875  C   THR A  61     -16.126 -22.132   3.930  1.00  0.89           C  
ATOM    876  O   THR A  61     -15.362 -22.662   3.127  1.00  0.89           O  
ATOM    877  CB  THR A  61     -18.417 -21.950   3.085  1.00  0.89           C  
ATOM    878  OG1 THR A  61     -18.778 -22.798   4.201  1.00  0.89           O  
ATOM    879  CG2 THR A  61     -18.149 -22.780   1.873  1.00  0.89           C  
ATOM    880  H   THR A  61     -17.158 -20.328   1.509  1.00  0.89           H  
ATOM    881  HA  THR A  61     -17.428 -20.518   4.320  1.00  0.89           H  
ATOM    882  HB  THR A  61     -19.237 -21.259   2.889  1.00  0.89           H  
ATOM    883  HG1 THR A  61     -19.766 -22.897   4.233  1.00  0.89           H  
ATOM    884 1HG2 THR A  61     -19.042 -23.348   1.615  1.00  0.89           H  
ATOM    885 2HG2 THR A  61     -17.873 -22.134   1.038  1.00  0.89           H  
ATOM    886 3HG2 THR A  61     -17.347 -23.451   2.081  1.00  0.89           H  
ATOM    887  N   SER A  62     -16.138 -22.434   5.220  1.00  0.93           N  
ATOM    888  CA  SER A  62     -15.206 -23.408   5.760  1.00  0.93           C  
ATOM    889  C   SER A  62     -15.311 -24.744   5.025  1.00  0.93           C  
ATOM    890  O   SER A  62     -14.317 -25.449   4.851  1.00  0.93           O  
ATOM    891  CB  SER A  62     -15.458 -23.632   7.231  1.00  0.93           C  
ATOM    892  OG  SER A  62     -15.189 -22.460   7.968  1.00  0.93           O  
ATOM    893  H   SER A  62     -16.806 -21.976   5.824  1.00  0.93           H  
ATOM    894  HA  SER A  62     -14.215 -23.019   5.647  1.00  0.93           H  
ATOM    895 1HB  SER A  62     -16.482 -23.949   7.380  1.00  0.93           H  
ATOM    896 2HB  SER A  62     -14.822 -24.438   7.585  1.00  0.93           H  
ATOM    897  HG  SER A  62     -14.278 -22.221   7.731  1.00  0.93           H  
ATOM    898  N   LEU A  63     -16.499 -25.050   4.506  1.00  0.95           N  
ATOM    899  CA  LEU A  63     -16.747 -26.312   3.824  1.00  0.95           C  
ATOM    900  C   LEU A  63     -15.901 -26.484   2.552  1.00  0.95           C  
ATOM    901  O   LEU A  63     -15.653 -27.609   2.112  1.00  0.95           O  
ATOM    902  CB  LEU A  63     -18.233 -26.393   3.473  1.00  0.95           C  
ATOM    903  CG  LEU A  63     -19.176 -26.478   4.687  1.00  0.95           C  
ATOM    904  CD1 LEU A  63     -20.619 -26.362   4.224  1.00  0.95           C  
ATOM    905  CD2 LEU A  63     -18.939 -27.785   5.415  1.00  0.95           C  
ATOM    906  H   LEU A  63     -17.270 -24.377   4.596  1.00  0.95           H  
ATOM    907  HA  LEU A  63     -16.502 -27.122   4.510  1.00  0.95           H  
ATOM    908 1HB  LEU A  63     -18.506 -25.512   2.904  1.00  0.95           H  
ATOM    909 2HB  LEU A  63     -18.400 -27.270   2.850  1.00  0.95           H  
ATOM    910  HG  LEU A  63     -18.973 -25.645   5.364  1.00  0.95           H  
ATOM    911 1HD1 LEU A  63     -21.276 -26.401   5.084  1.00  0.95           H  
ATOM    912 2HD1 LEU A  63     -20.758 -25.403   3.713  1.00  0.95           H  
ATOM    913 3HD1 LEU A  63     -20.855 -27.176   3.544  1.00  0.95           H  
ATOM    914 1HD2 LEU A  63     -19.593 -27.846   6.279  1.00  0.95           H  
ATOM    915 2HD2 LEU A  63     -19.145 -28.619   4.746  1.00  0.95           H  
ATOM    916 3HD2 LEU A  63     -17.903 -27.832   5.748  1.00  0.95           H  
ATOM    917  N   GLU A  64     -15.507 -25.370   1.931  1.00  0.94           N  
ATOM    918  CA  GLU A  64     -14.738 -25.373   0.697  1.00  0.94           C  
ATOM    919  C   GLU A  64     -13.277 -25.004   0.908  1.00  0.94           C  
ATOM    920  O   GLU A  64     -12.501 -24.969  -0.058  1.00  0.94           O  
ATOM    921  CB  GLU A  64     -15.365 -24.413  -0.326  1.00  0.94           C  
ATOM    922  CG  GLU A  64     -16.761 -24.837  -0.811  1.00  0.94           C  
ATOM    923  CD  GLU A  64     -17.384 -23.877  -1.814  1.00  0.94           C  
ATOM    924  OE1 GLU A  64     -16.783 -22.870  -2.107  1.00  0.94           O  
ATOM    925  OE2 GLU A  64     -18.464 -24.159  -2.279  1.00  0.94           O  
ATOM    926  H   GLU A  64     -15.702 -24.468   2.358  1.00  0.94           H  
ATOM    927  HA  GLU A  64     -14.769 -26.379   0.283  1.00  0.94           H  
ATOM    928 1HB  GLU A  64     -15.455 -23.422   0.126  1.00  0.94           H  
ATOM    929 2HB  GLU A  64     -14.709 -24.320  -1.192  1.00  0.94           H  
ATOM    930 1HG  GLU A  64     -16.678 -25.818  -1.278  1.00  0.94           H  
ATOM    931 2HG  GLU A  64     -17.417 -24.940   0.048  1.00  0.94           H  
ATOM    932  N   LEU A  65     -12.876 -24.718   2.152  1.00  0.91           N  
ATOM    933  CA  LEU A  65     -11.504 -24.289   2.328  1.00  0.91           C  
ATOM    934  C   LEU A  65     -10.465 -25.321   1.905  1.00  0.91           C  
ATOM    935  O   LEU A  65      -9.562 -24.951   1.169  1.00  0.91           O  
ATOM    936  CB  LEU A  65     -11.221 -23.843   3.763  1.00  0.91           C  
ATOM    937  CG  LEU A  65     -11.814 -22.547   4.207  1.00  0.91           C  
ATOM    938  CD1 LEU A  65     -11.577 -22.419   5.702  1.00  0.91           C  
ATOM    939  CD2 LEU A  65     -11.189 -21.412   3.493  1.00  0.91           C  
ATOM    940  H   LEU A  65     -13.502 -24.807   2.952  1.00  0.91           H  
ATOM    941  HA  LEU A  65     -11.363 -23.408   1.703  1.00  0.91           H  
ATOM    942 1HB  LEU A  65     -11.635 -24.560   4.433  1.00  0.91           H  
ATOM    943 2HB  LEU A  65     -10.141 -23.802   3.921  1.00  0.91           H  
ATOM    944  HG  LEU A  65     -12.875 -22.544   3.994  1.00  0.91           H  
ATOM    945 1HD1 LEU A  65     -12.008 -21.482   6.061  1.00  0.91           H  
ATOM    946 2HD1 LEU A  65     -12.037 -23.255   6.216  1.00  0.91           H  
ATOM    947 3HD1 LEU A  65     -10.516 -22.433   5.891  1.00  0.91           H  
ATOM    948 1HD2 LEU A  65     -11.649 -20.487   3.845  1.00  0.91           H  
ATOM    949 2HD2 LEU A  65     -10.131 -21.403   3.703  1.00  0.91           H  
ATOM    950 3HD2 LEU A  65     -11.348 -21.519   2.424  1.00  0.91           H  
ATOM    951  N   PRO A  66     -10.564 -26.631   2.238  1.00  0.88           N  
ATOM    952  CA  PRO A  66      -9.579 -27.626   1.838  1.00  0.88           C  
ATOM    953  C   PRO A  66      -9.312 -27.558   0.340  1.00  0.88           C  
ATOM    954  O   PRO A  66      -8.158 -27.614  -0.106  1.00  0.88           O  
ATOM    955  CB  PRO A  66     -10.283 -28.934   2.226  1.00  0.88           C  
ATOM    956  CG  PRO A  66     -11.158 -28.542   3.406  1.00  0.88           C  
ATOM    957  CD  PRO A  66     -11.688 -27.187   3.042  1.00  0.88           C  
ATOM    958  HA  PRO A  66      -8.646 -27.491   2.401  1.00  0.88           H  
ATOM    959 1HB  PRO A  66     -10.856 -29.327   1.375  1.00  0.88           H  
ATOM    960 2HB  PRO A  66      -9.528 -29.698   2.487  1.00  0.88           H  
ATOM    961 1HG  PRO A  66     -11.970 -29.260   3.541  1.00  0.88           H  
ATOM    962 2HG  PRO A  66     -10.583 -28.534   4.334  1.00  0.88           H  
ATOM    963 1HD  PRO A  66     -12.591 -27.327   2.433  1.00  0.88           H  
ATOM    964 2HD  PRO A  66     -11.886 -26.633   3.947  1.00  0.88           H  
ATOM    965  N   GLY A  67     -10.391 -27.332  -0.430  1.00  0.86           N  
ATOM    966  CA  GLY A  67     -10.331 -27.220  -1.878  1.00  0.86           C  
ATOM    967  C   GLY A  67      -9.541 -26.002  -2.307  1.00  0.86           C  
ATOM    968  O   GLY A  67      -8.603 -26.089  -3.100  1.00  0.86           O  
ATOM    969  H   GLY A  67     -11.299 -27.252   0.005  1.00  0.86           H  
ATOM    970 1HA  GLY A  67      -9.882 -28.119  -2.297  1.00  0.86           H  
ATOM    971 2HA  GLY A  67     -11.345 -27.150  -2.271  1.00  0.86           H  
ATOM    972  N   MET A  68      -9.935 -24.855  -1.763  1.00  0.85           N  
ATOM    973  CA  MET A  68      -9.329 -23.574  -2.092  1.00  0.85           C  
ATOM    974  C   MET A  68      -7.883 -23.456  -1.599  1.00  0.85           C  
ATOM    975  O   MET A  68      -7.076 -22.729  -2.183  1.00  0.85           O  
ATOM    976  CB  MET A  68     -10.201 -22.468  -1.500  1.00  0.85           C  
ATOM    977  CG  MET A  68     -11.578 -22.360  -2.162  1.00  0.85           C  
ATOM    978  SD  MET A  68     -11.488 -22.088  -3.925  1.00  0.85           S  
ATOM    979  CE  MET A  68     -10.786 -20.448  -3.961  1.00  0.85           C  
ATOM    980  H   MET A  68     -10.709 -24.877  -1.094  1.00  0.85           H  
ATOM    981  HA  MET A  68      -9.317 -23.472  -3.176  1.00  0.85           H  
ATOM    982 1HB  MET A  68     -10.356 -22.666  -0.439  1.00  0.85           H  
ATOM    983 2HB  MET A  68      -9.694 -21.509  -1.586  1.00  0.85           H  
ATOM    984 1HG  MET A  68     -12.127 -23.286  -1.987  1.00  0.85           H  
ATOM    985 2HG  MET A  68     -12.146 -21.558  -1.726  1.00  0.85           H  
ATOM    986 1HE  MET A  68     -10.661 -20.129  -4.996  1.00  0.85           H  
ATOM    987 2HE  MET A  68     -11.454 -19.759  -3.450  1.00  0.85           H  
ATOM    988 3HE  MET A  68      -9.817 -20.455  -3.462  1.00  0.85           H  
ATOM    989  N   MET A  69      -7.562 -24.182  -0.529  1.00  0.85           N  
ATOM    990  CA  MET A  69      -6.242 -24.161   0.081  1.00  0.85           C  
ATOM    991  C   MET A  69      -5.270 -25.232  -0.433  1.00  0.85           C  
ATOM    992  O   MET A  69      -4.057 -25.023  -0.409  1.00  0.85           O  
ATOM    993  CB  MET A  69      -6.380 -24.318   1.587  1.00  0.85           C  
ATOM    994  CG  MET A  69      -7.115 -23.200   2.287  1.00  0.85           C  
ATOM    995  SD  MET A  69      -6.266 -21.664   2.123  1.00  0.85           S  
ATOM    996  CE  MET A  69      -7.588 -20.563   2.441  1.00  0.85           C  
ATOM    997  H   MET A  69      -8.289 -24.739  -0.093  1.00  0.85           H  
ATOM    998  HA  MET A  69      -5.794 -23.191  -0.129  1.00  0.85           H  
ATOM    999 1HB  MET A  69      -6.873 -25.263   1.819  1.00  0.85           H  
ATOM   1000 2HB  MET A  69      -5.396 -24.338   2.005  1.00  0.85           H  
ATOM   1001 1HG  MET A  69      -8.109 -23.086   1.863  1.00  0.85           H  
ATOM   1002 2HG  MET A  69      -7.221 -23.431   3.350  1.00  0.85           H  
ATOM   1003 1HE  MET A  69      -7.227 -19.546   2.363  1.00  0.85           H  
ATOM   1004 2HE  MET A  69      -8.380 -20.726   1.710  1.00  0.85           H  
ATOM   1005 3HE  MET A  69      -7.965 -20.738   3.425  1.00  0.85           H  
ATOM   1006  N   GLY A  70      -5.780 -26.392  -0.871  1.00  0.87           N  
ATOM   1007  CA  GLY A  70      -4.908 -27.506  -1.255  1.00  0.87           C  
ATOM   1008  C   GLY A  70      -4.424 -28.252  -0.003  1.00  0.87           C  
ATOM   1009  O   GLY A  70      -3.346 -28.850   0.013  1.00  0.87           O  
ATOM   1010  H   GLY A  70      -6.787 -26.541  -0.891  1.00  0.87           H  
ATOM   1011 1HA  GLY A  70      -5.461 -28.188  -1.900  1.00  0.87           H  
ATOM   1012 2HA  GLY A  70      -4.058 -27.132  -1.822  1.00  0.87           H  
ATOM   1013  N   MET A  71      -5.212 -28.130   1.061  1.00  0.87           N  
ATOM   1014  CA  MET A  71      -4.944 -28.703   2.385  1.00  0.87           C  
ATOM   1015  C   MET A  71      -5.818 -29.907   2.699  1.00  0.87           C  
ATOM   1016  O   MET A  71      -6.901 -30.062   2.136  1.00  0.87           O  
ATOM   1017  CB  MET A  71      -5.156 -27.637   3.451  1.00  0.87           C  
ATOM   1018  CG  MET A  71      -4.149 -26.493   3.483  1.00  0.87           C  
ATOM   1019  SD  MET A  71      -4.617 -25.163   4.688  1.00  0.87           S  
ATOM   1020  CE  MET A  71      -4.441 -25.935   6.278  1.00  0.87           C  
ATOM   1021  H   MET A  71      -6.100 -27.659   0.902  1.00  0.87           H  
ATOM   1022  HA  MET A  71      -3.906 -29.035   2.418  1.00  0.87           H  
ATOM   1023 1HB  MET A  71      -6.134 -27.196   3.308  1.00  0.87           H  
ATOM   1024 2HB  MET A  71      -5.152 -28.115   4.434  1.00  0.87           H  
ATOM   1025 1HG  MET A  71      -3.180 -26.897   3.789  1.00  0.87           H  
ATOM   1026 2HG  MET A  71      -4.031 -26.067   2.492  1.00  0.87           H  
ATOM   1027 1HE  MET A  71      -4.702 -25.227   7.061  1.00  0.87           H  
ATOM   1028 2HE  MET A  71      -5.100 -26.791   6.329  1.00  0.87           H  
ATOM   1029 3HE  MET A  71      -3.406 -26.262   6.416  1.00  0.87           H  
ATOM   1030  N   ASP A  72      -5.360 -30.776   3.596  1.00  0.87           N  
ATOM   1031  CA  ASP A  72      -6.225 -31.866   4.034  1.00  0.87           C  
ATOM   1032  C   ASP A  72      -7.313 -31.282   4.899  1.00  0.87           C  
ATOM   1033  O   ASP A  72      -7.078 -30.314   5.625  1.00  0.87           O  
ATOM   1034  CB  ASP A  72      -5.509 -32.949   4.845  1.00  0.87           C  
ATOM   1035  CG  ASP A  72      -6.388 -34.214   5.039  1.00  0.87           C  
ATOM   1036  OD1 ASP A  72      -6.423 -35.014   4.139  1.00  0.87           O  
ATOM   1037  OD2 ASP A  72      -7.083 -34.320   6.051  1.00  0.87           O  
ATOM   1038  H   ASP A  72      -4.441 -30.642   4.035  1.00  0.87           H  
ATOM   1039  HA  ASP A  72      -6.685 -32.329   3.159  1.00  0.87           H  
ATOM   1040 1HB  ASP A  72      -4.578 -33.225   4.351  1.00  0.87           H  
ATOM   1041 2HB  ASP A  72      -5.251 -32.551   5.820  1.00  0.87           H  
ATOM   1042  N   ILE A  73      -8.463 -31.924   4.930  1.00  0.85           N  
ATOM   1043  CA  ILE A  73      -9.540 -31.450   5.777  1.00  0.85           C  
ATOM   1044  C   ILE A  73      -9.073 -31.350   7.221  1.00  0.85           C  
ATOM   1045  O   ILE A  73      -9.395 -30.385   7.914  1.00  0.85           O  
ATOM   1046  CB  ILE A  73     -10.747 -32.392   5.717  1.00  0.85           C  
ATOM   1047  CG1 ILE A  73     -11.393 -32.334   4.331  1.00  0.85           C  
ATOM   1048  CG2 ILE A  73     -11.750 -31.990   6.797  1.00  0.85           C  
ATOM   1049  CD1 ILE A  73     -12.391 -33.433   4.088  1.00  0.85           C  
ATOM   1050  H   ILE A  73      -8.596 -32.742   4.347  1.00  0.85           H  
ATOM   1051  HA  ILE A  73      -9.841 -30.461   5.441  1.00  0.85           H  
ATOM   1052  HB  ILE A  73     -10.415 -33.420   5.887  1.00  0.85           H  
ATOM   1053 1HG1 ILE A  73     -11.906 -31.395   4.226  1.00  0.85           H  
ATOM   1054 2HG1 ILE A  73     -10.610 -32.394   3.570  1.00  0.85           H  
ATOM   1055 1HG2 ILE A  73     -12.608 -32.659   6.768  1.00  0.85           H  
ATOM   1056 2HG2 ILE A  73     -11.275 -32.052   7.777  1.00  0.85           H  
ATOM   1057 3HG2 ILE A  73     -12.084 -30.965   6.622  1.00  0.85           H  
ATOM   1058 1HD1 ILE A  73     -12.814 -33.326   3.089  1.00  0.85           H  
ATOM   1059 2HD1 ILE A  73     -11.893 -34.399   4.171  1.00  0.85           H  
ATOM   1060 3HD1 ILE A  73     -13.188 -33.369   4.828  1.00  0.85           H  
ATOM   1061  N   ASP A  74      -8.309 -32.340   7.690  1.00  0.83           N  
ATOM   1062  CA  ASP A  74      -7.837 -32.331   9.064  1.00  0.83           C  
ATOM   1063  C   ASP A  74      -6.957 -31.114   9.352  1.00  0.83           C  
ATOM   1064  O   ASP A  74      -6.954 -30.590  10.468  1.00  0.83           O  
ATOM   1065  CB  ASP A  74      -7.042 -33.613   9.339  1.00  0.83           C  
ATOM   1066  CG  ASP A  74      -6.701 -33.872  10.816  1.00  0.83           C  
ATOM   1067  OD1 ASP A  74      -7.617 -34.073  11.589  1.00  0.83           O  
ATOM   1068  OD2 ASP A  74      -5.510 -33.869  11.157  1.00  0.83           O  
ATOM   1069  H   ASP A  74      -8.013 -33.106   7.071  1.00  0.83           H  
ATOM   1070  HA  ASP A  74      -8.704 -32.300   9.727  1.00  0.83           H  
ATOM   1071 1HB  ASP A  74      -7.597 -34.467   8.948  1.00  0.83           H  
ATOM   1072 2HB  ASP A  74      -6.106 -33.567   8.777  1.00  0.83           H  
ATOM   1073  N   GLU A  75      -6.201 -30.653   8.354  1.00  0.80           N  
ATOM   1074  CA  GLU A  75      -5.303 -29.533   8.566  1.00  0.80           C  
ATOM   1075  C   GLU A  75      -6.122 -28.261   8.667  1.00  0.80           C  
ATOM   1076  O   GLU A  75      -5.874 -27.406   9.520  1.00  0.80           O  
ATOM   1077  CB  GLU A  75      -4.286 -29.458   7.427  1.00  0.80           C  
ATOM   1078  CG  GLU A  75      -3.305 -30.622   7.389  1.00  0.80           C  
ATOM   1079  CD  GLU A  75      -2.412 -30.659   6.150  1.00  0.80           C  
ATOM   1080  OE1 GLU A  75      -2.874 -30.366   5.054  1.00  0.80           O  
ATOM   1081  OE2 GLU A  75      -1.258 -30.983   6.307  1.00  0.80           O  
ATOM   1082  H   GLU A  75      -6.283 -31.049   7.425  1.00  0.80           H  
ATOM   1083  HA  GLU A  75      -4.772 -29.678   9.507  1.00  0.80           H  
ATOM   1084 1HB  GLU A  75      -4.806 -29.422   6.473  1.00  0.80           H  
ATOM   1085 2HB  GLU A  75      -3.704 -28.544   7.519  1.00  0.80           H  
ATOM   1086 1HG  GLU A  75      -2.671 -30.565   8.273  1.00  0.80           H  
ATOM   1087 2HG  GLU A  75      -3.872 -31.548   7.452  1.00  0.80           H  
ATOM   1088  N   VAL A  76      -7.143 -28.164   7.819  1.00  0.76           N  
ATOM   1089  CA  VAL A  76      -7.987 -26.983   7.823  1.00  0.76           C  
ATOM   1090  C   VAL A  76      -8.761 -26.889   9.117  1.00  0.76           C  
ATOM   1091  O   VAL A  76      -8.822 -25.817   9.720  1.00  0.76           O  
ATOM   1092  CB  VAL A  76      -8.966 -26.991   6.650  1.00  0.76           C  
ATOM   1093  CG1 VAL A  76      -9.952 -25.853   6.791  1.00  0.76           C  
ATOM   1094  CG2 VAL A  76      -8.200 -26.843   5.358  1.00  0.76           C  
ATOM   1095  H   VAL A  76      -7.299 -28.915   7.144  1.00  0.76           H  
ATOM   1096  HA  VAL A  76      -7.351 -26.104   7.732  1.00  0.76           H  
ATOM   1097  HB  VAL A  76      -9.528 -27.929   6.651  1.00  0.76           H  
ATOM   1098 1HG1 VAL A  76     -10.640 -25.883   5.964  1.00  0.76           H  
ATOM   1099 2HG1 VAL A  76     -10.502 -25.970   7.722  1.00  0.76           H  
ATOM   1100 3HG1 VAL A  76      -9.427 -24.903   6.795  1.00  0.76           H  
ATOM   1101 1HG2 VAL A  76      -8.889 -26.842   4.545  1.00  0.76           H  
ATOM   1102 2HG2 VAL A  76      -7.648 -25.907   5.361  1.00  0.76           H  
ATOM   1103 3HG2 VAL A  76      -7.509 -27.681   5.261  1.00  0.76           H  
ATOM   1104  N   GLU A  77      -9.329 -28.013   9.569  1.00  0.73           N  
ATOM   1105  CA  GLU A  77     -10.104 -27.989  10.798  1.00  0.73           C  
ATOM   1106  C   GLU A  77      -9.234 -27.622  11.989  1.00  0.73           C  
ATOM   1107  O   GLU A  77      -9.656 -26.832  12.833  1.00  0.73           O  
ATOM   1108  CB  GLU A  77     -10.753 -29.354  11.033  1.00  0.73           C  
ATOM   1109  CG  GLU A  77     -11.897 -29.690  10.069  1.00  0.73           C  
ATOM   1110  CD  GLU A  77     -13.127 -28.867  10.306  1.00  0.73           C  
ATOM   1111  OE1 GLU A  77     -13.605 -28.867  11.429  1.00  0.73           O  
ATOM   1112  OE2 GLU A  77     -13.598 -28.235   9.392  1.00  0.73           O  
ATOM   1113  H   GLU A  77      -9.244 -28.877   9.033  1.00  0.73           H  
ATOM   1114  HA  GLU A  77     -10.885 -27.242  10.699  1.00  0.73           H  
ATOM   1115 1HB  GLU A  77      -9.993 -30.134  10.925  1.00  0.73           H  
ATOM   1116 2HB  GLU A  77     -11.135 -29.405  12.052  1.00  0.73           H  
ATOM   1117 1HG  GLU A  77     -11.553 -29.514   9.050  1.00  0.73           H  
ATOM   1118 2HG  GLU A  77     -12.139 -30.747  10.162  1.00  0.73           H  
ATOM   1119  N   LYS A  78      -7.996 -28.116  12.039  1.00  0.70           N  
ATOM   1120  CA  LYS A  78      -7.118 -27.753  13.140  1.00  0.70           C  
ATOM   1121  C   LYS A  78      -6.793 -26.267  13.101  1.00  0.70           C  
ATOM   1122  O   LYS A  78      -6.786 -25.598  14.138  1.00  0.70           O  
ATOM   1123  CB  LYS A  78      -5.886 -28.647  13.112  1.00  0.70           C  
ATOM   1124  CG  LYS A  78      -6.227 -30.067  13.548  1.00  0.70           C  
ATOM   1125  CD  LYS A  78      -5.095 -31.037  13.378  1.00  0.70           C  
ATOM   1126  CE  LYS A  78      -5.510 -32.411  13.917  1.00  0.70           C  
ATOM   1127  NZ  LYS A  78      -4.553 -33.469  13.560  1.00  0.70           N  
ATOM   1128  H   LYS A  78      -7.668 -28.783  11.335  1.00  0.70           H  
ATOM   1129  HA  LYS A  78      -7.646 -27.949  14.076  1.00  0.70           H  
ATOM   1130 1HB  LYS A  78      -5.490 -28.691  12.094  1.00  0.70           H  
ATOM   1131 2HB  LYS A  78      -5.112 -28.244  13.762  1.00  0.70           H  
ATOM   1132 1HG  LYS A  78      -6.515 -30.057  14.597  1.00  0.70           H  
ATOM   1133 2HG  LYS A  78      -7.077 -30.426  12.967  1.00  0.70           H  
ATOM   1134 1HD  LYS A  78      -4.865 -31.137  12.311  1.00  0.70           H  
ATOM   1135 2HD  LYS A  78      -4.210 -30.687  13.901  1.00  0.70           H  
ATOM   1136 1HE  LYS A  78      -5.568 -32.346  14.993  1.00  0.70           H  
ATOM   1137 2HE  LYS A  78      -6.493 -32.670  13.525  1.00  0.70           H  
ATOM   1138 1HZ  LYS A  78      -4.877 -34.349  13.929  1.00  0.70           H  
ATOM   1139 2HZ  LYS A  78      -4.555 -33.534  12.545  1.00  0.70           H  
ATOM   1140 3HZ  LYS A  78      -3.638 -33.264  13.905  1.00  0.70           H  
ATOM   1141  N   VAL A  79      -6.594 -25.710  11.906  1.00  0.68           N  
ATOM   1142  CA  VAL A  79      -6.359 -24.280  11.845  1.00  0.68           C  
ATOM   1143  C   VAL A  79      -7.593 -23.519  12.308  1.00  0.68           C  
ATOM   1144  O   VAL A  79      -7.484 -22.573  13.088  1.00  0.68           O  
ATOM   1145  CB  VAL A  79      -5.968 -23.804  10.444  1.00  0.68           C  
ATOM   1146  CG1 VAL A  79      -5.959 -22.292  10.444  1.00  0.68           C  
ATOM   1147  CG2 VAL A  79      -4.587 -24.318  10.080  1.00  0.68           C  
ATOM   1148  H   VAL A  79      -6.582 -26.277  11.055  1.00  0.68           H  
ATOM   1149  HA  VAL A  79      -5.534 -24.038  12.518  1.00  0.68           H  
ATOM   1150  HB  VAL A  79      -6.702 -24.155   9.715  1.00  0.68           H  
ATOM   1151 1HG1 VAL A  79      -5.678 -21.907   9.483  1.00  0.68           H  
ATOM   1152 2HG1 VAL A  79      -6.947 -21.934  10.702  1.00  0.68           H  
ATOM   1153 3HG1 VAL A  79      -5.252 -21.963  11.174  1.00  0.68           H  
ATOM   1154 1HG2 VAL A  79      -4.317 -23.962   9.090  1.00  0.68           H  
ATOM   1155 2HG2 VAL A  79      -3.860 -23.955  10.804  1.00  0.68           H  
ATOM   1156 3HG2 VAL A  79      -4.586 -25.402  10.084  1.00  0.68           H  
ATOM   1157  N   LEU A  80      -8.778 -23.937  11.859  1.00  0.66           N  
ATOM   1158  CA  LEU A  80      -9.980 -23.230  12.261  1.00  0.66           C  
ATOM   1159  C   LEU A  80     -10.179 -23.303  13.772  1.00  0.66           C  
ATOM   1160  O   LEU A  80     -10.512 -22.291  14.389  1.00  0.66           O  
ATOM   1161  CB  LEU A  80     -11.201 -23.826  11.556  1.00  0.66           C  
ATOM   1162  CG  LEU A  80     -11.271 -23.586  10.034  1.00  0.66           C  
ATOM   1163  CD1 LEU A  80     -12.411 -24.390   9.445  1.00  0.66           C  
ATOM   1164  CD2 LEU A  80     -11.468 -22.140   9.769  1.00  0.66           C  
ATOM   1165  H   LEU A  80      -8.832 -24.727  11.218  1.00  0.66           H  
ATOM   1166  HA  LEU A  80      -9.880 -22.188  11.973  1.00  0.66           H  
ATOM   1167 1HB  LEU A  80     -11.200 -24.903  11.722  1.00  0.66           H  
ATOM   1168 2HB  LEU A  80     -12.099 -23.408  12.006  1.00  0.66           H  
ATOM   1169  HG  LEU A  80     -10.343 -23.910   9.571  1.00  0.66           H  
ATOM   1170 1HD1 LEU A  80     -12.453 -24.226   8.374  1.00  0.66           H  
ATOM   1171 2HD1 LEU A  80     -12.251 -25.454   9.640  1.00  0.66           H  
ATOM   1172 3HD1 LEU A  80     -13.353 -24.077   9.897  1.00  0.66           H  
ATOM   1173 1HD2 LEU A  80     -11.512 -21.976   8.698  1.00  0.66           H  
ATOM   1174 2HD2 LEU A  80     -12.396 -21.815  10.220  1.00  0.66           H  
ATOM   1175 3HD2 LEU A  80     -10.641 -21.582  10.193  1.00  0.66           H  
ATOM   1176  N   GLU A  81      -9.918 -24.460  14.396  1.00  0.64           N  
ATOM   1177  CA  GLU A  81     -10.088 -24.531  15.844  1.00  0.64           C  
ATOM   1178  C   GLU A  81      -9.115 -23.596  16.547  1.00  0.64           C  
ATOM   1179  O   GLU A  81      -9.496 -22.905  17.495  1.00  0.64           O  
ATOM   1180  CB  GLU A  81      -9.915 -25.964  16.380  1.00  0.64           C  
ATOM   1181  CG  GLU A  81     -11.068 -26.929  16.035  1.00  0.64           C  
ATOM   1182  CD  GLU A  81     -10.875 -28.345  16.589  1.00  0.64           C  
ATOM   1183  OE1 GLU A  81      -9.832 -28.627  17.134  1.00  0.64           O  
ATOM   1184  OE2 GLU A  81     -11.790 -29.134  16.467  1.00  0.64           O  
ATOM   1185  H   GLU A  81      -9.644 -25.285  13.863  1.00  0.64           H  
ATOM   1186  HA  GLU A  81     -11.096 -24.209  16.088  1.00  0.64           H  
ATOM   1187 1HB  GLU A  81      -8.998 -26.389  15.966  1.00  0.64           H  
ATOM   1188 2HB  GLU A  81      -9.807 -25.937  17.463  1.00  0.64           H  
ATOM   1189 1HG  GLU A  81     -11.995 -26.520  16.432  1.00  0.64           H  
ATOM   1190 2HG  GLU A  81     -11.165 -26.980  14.951  1.00  0.64           H  
ATOM   1191  N   LYS A  82      -7.876 -23.509  16.054  1.00  0.63           N  
ATOM   1192  CA  LYS A  82      -6.910 -22.621  16.682  1.00  0.63           C  
ATOM   1193  C   LYS A  82      -7.350 -21.168  16.541  1.00  0.63           C  
ATOM   1194  O   LYS A  82      -7.260 -20.385  17.491  1.00  0.63           O  
ATOM   1195  CB  LYS A  82      -5.523 -22.830  16.072  1.00  0.63           C  
ATOM   1196  CG  LYS A  82      -4.859 -24.159  16.450  1.00  0.63           C  
ATOM   1197  CD  LYS A  82      -3.508 -24.313  15.765  1.00  0.63           C  
ATOM   1198  CE  LYS A  82      -2.850 -25.639  16.123  1.00  0.63           C  
ATOM   1199  NZ  LYS A  82      -1.537 -25.810  15.438  1.00  0.63           N  
ATOM   1200  H   LYS A  82      -7.594 -24.098  15.266  1.00  0.63           H  
ATOM   1201  HA  LYS A  82      -6.863 -22.859  17.745  1.00  0.63           H  
ATOM   1202 1HB  LYS A  82      -5.604 -22.796  14.981  1.00  0.63           H  
ATOM   1203 2HB  LYS A  82      -4.863 -22.024  16.372  1.00  0.63           H  
ATOM   1204 1HG  LYS A  82      -4.714 -24.192  17.530  1.00  0.63           H  
ATOM   1205 2HG  LYS A  82      -5.505 -24.986  16.166  1.00  0.63           H  
ATOM   1206 1HD  LYS A  82      -3.651 -24.270  14.682  1.00  0.63           H  
ATOM   1207 2HD  LYS A  82      -2.853 -23.493  16.060  1.00  0.63           H  
ATOM   1208 1HE  LYS A  82      -2.696 -25.681  17.200  1.00  0.63           H  
ATOM   1209 2HE  LYS A  82      -3.512 -26.455  15.828  1.00  0.63           H  
ATOM   1210 1HZ  LYS A  82      -1.133 -26.698  15.699  1.00  0.63           H  
ATOM   1211 2HZ  LYS A  82      -1.674 -25.783  14.438  1.00  0.63           H  
ATOM   1212 3HZ  LYS A  82      -0.914 -25.064  15.713  1.00  0.63           H  
ATOM   1213  N   LEU A  83      -7.879 -20.813  15.376  1.00  0.61           N  
ATOM   1214  CA  LEU A  83      -8.338 -19.456  15.148  1.00  0.61           C  
ATOM   1215  C   LEU A  83      -9.556 -19.129  16.027  1.00  0.61           C  
ATOM   1216  O   LEU A  83      -9.740 -17.987  16.471  1.00  0.61           O  
ATOM   1217  CB  LEU A  83      -8.643 -19.276  13.677  1.00  0.61           C  
ATOM   1218  CG  LEU A  83      -7.445 -19.299  12.719  1.00  0.61           C  
ATOM   1219  CD1 LEU A  83      -7.964 -19.283  11.261  1.00  0.61           C  
ATOM   1220  CD2 LEU A  83      -6.559 -18.124  13.018  1.00  0.61           C  
ATOM   1221  H   LEU A  83      -7.928 -21.495  14.617  1.00  0.61           H  
ATOM   1222  HA  LEU A  83      -7.527 -18.785  15.413  1.00  0.61           H  
ATOM   1223 1HB  LEU A  83      -9.261 -20.099  13.392  1.00  0.61           H  
ATOM   1224 2HB  LEU A  83      -9.171 -18.351  13.538  1.00  0.61           H  
ATOM   1225  HG  LEU A  83      -6.869 -20.209  12.860  1.00  0.61           H  
ATOM   1226 1HD1 LEU A  83      -7.119 -19.302  10.567  1.00  0.61           H  
ATOM   1227 2HD1 LEU A  83      -8.587 -20.159  11.096  1.00  0.61           H  
ATOM   1228 3HD1 LEU A  83      -8.547 -18.403  11.090  1.00  0.61           H  
ATOM   1229 1HD2 LEU A  83      -5.733 -18.136  12.355  1.00  0.61           H  
ATOM   1230 2HD2 LEU A  83      -7.109 -17.215  12.885  1.00  0.61           H  
ATOM   1231 3HD2 LEU A  83      -6.201 -18.189  14.046  1.00  0.61           H  
ATOM   1232  N   ILE A  84     -10.396 -20.129  16.303  1.00  0.60           N  
ATOM   1233  CA  ILE A  84     -11.514 -19.910  17.212  1.00  0.60           C  
ATOM   1234  C   ILE A  84     -10.970 -19.671  18.629  1.00  0.60           C  
ATOM   1235  O   ILE A  84     -11.334 -18.690  19.285  1.00  0.60           O  
ATOM   1236  CB  ILE A  84     -12.512 -21.095  17.197  1.00  0.60           C  
ATOM   1237  CG1 ILE A  84     -13.220 -21.166  15.816  1.00  0.60           C  
ATOM   1238  CG2 ILE A  84     -13.537 -20.910  18.292  1.00  0.60           C  
ATOM   1239  CD1 ILE A  84     -13.986 -22.420  15.567  1.00  0.60           C  
ATOM   1240  H   ILE A  84     -10.261 -21.045  15.874  1.00  0.60           H  
ATOM   1241  HA  ILE A  84     -12.049 -19.021  16.899  1.00  0.60           H  
ATOM   1242  HB  ILE A  84     -11.974 -22.028  17.349  1.00  0.60           H  
ATOM   1243 1HG1 ILE A  84     -13.915 -20.333  15.744  1.00  0.60           H  
ATOM   1244 2HG1 ILE A  84     -12.481 -21.068  15.041  1.00  0.60           H  
ATOM   1245 1HG2 ILE A  84     -14.234 -21.744  18.281  1.00  0.60           H  
ATOM   1246 2HG2 ILE A  84     -13.030 -20.873  19.258  1.00  0.60           H  
ATOM   1247 3HG2 ILE A  84     -14.078 -19.975  18.126  1.00  0.60           H  
ATOM   1248 1HD1 ILE A  84     -14.445 -22.369  14.584  1.00  0.60           H  
ATOM   1249 2HD1 ILE A  84     -13.309 -23.272  15.608  1.00  0.60           H  
ATOM   1250 3HD1 ILE A  84     -14.753 -22.530  16.323  1.00  0.60           H  
ATOM   1251  N   ASP A  85     -10.037 -20.523  19.079  1.00  0.58           N  
ATOM   1252  CA  ASP A  85      -9.430 -20.405  20.411  1.00  0.58           C  
ATOM   1253  C   ASP A  85      -8.707 -19.073  20.634  1.00  0.58           C  
ATOM   1254  O   ASP A  85      -8.711 -18.533  21.741  1.00  0.58           O  
ATOM   1255  CB  ASP A  85      -8.448 -21.553  20.690  1.00  0.58           C  
ATOM   1256  CG  ASP A  85      -9.116 -22.926  20.972  1.00  0.58           C  
ATOM   1257  OD1 ASP A  85     -10.308 -22.969  21.185  1.00  0.58           O  
ATOM   1258  OD2 ASP A  85      -8.403 -23.910  21.012  1.00  0.58           O  
ATOM   1259  H   ASP A  85      -9.757 -21.302  18.480  1.00  0.58           H  
ATOM   1260  HA  ASP A  85     -10.233 -20.471  21.147  1.00  0.58           H  
ATOM   1261 1HB  ASP A  85      -7.790 -21.664  19.826  1.00  0.58           H  
ATOM   1262 2HB  ASP A  85      -7.821 -21.290  21.539  1.00  0.58           H  
ATOM   1263  N   GLN A  86      -8.123 -18.520  19.569  1.00  0.58           N  
ATOM   1264  CA  GLN A  86      -7.404 -17.249  19.643  1.00  0.58           C  
ATOM   1265  C   GLN A  86      -8.328 -16.028  19.527  1.00  0.58           C  
ATOM   1266  O   GLN A  86      -7.864 -14.880  19.598  1.00  0.58           O  
ATOM   1267  CB  GLN A  86      -6.328 -17.181  18.556  1.00  0.58           C  
ATOM   1268  CG  GLN A  86      -5.171 -18.168  18.730  1.00  0.58           C  
ATOM   1269  CD  GLN A  86      -4.182 -18.133  17.559  1.00  0.58           C  
ATOM   1270  OE1 GLN A  86      -3.487 -17.135  17.324  1.00  0.58           O  
ATOM   1271  NE2 GLN A  86      -4.139 -19.234  16.823  1.00  0.58           N  
ATOM   1272  H   GLN A  86      -8.125 -19.034  18.690  1.00  0.58           H  
ATOM   1273  HA  GLN A  86      -6.910 -17.200  20.611  1.00  0.58           H  
ATOM   1274 1HB  GLN A  86      -6.797 -17.406  17.601  1.00  0.58           H  
ATOM   1275 2HB  GLN A  86      -5.924 -16.174  18.503  1.00  0.58           H  
ATOM   1276 1HG  GLN A  86      -4.631 -17.909  19.638  1.00  0.58           H  
ATOM   1277 2HG  GLN A  86      -5.571 -19.174  18.814  1.00  0.58           H  
ATOM   1278 1HE2 GLN A  86      -3.526 -19.320  15.998  1.00  0.58           H  
ATOM   1279 2HE2 GLN A  86      -4.729 -20.000  17.070  1.00  0.58           H  
ATOM   1280  N   GLY A  87      -9.635 -16.270  19.357  1.00  0.59           N  
ATOM   1281  CA  GLY A  87     -10.614 -15.202  19.255  1.00  0.59           C  
ATOM   1282  C   GLY A  87     -10.793 -14.571  17.875  1.00  0.59           C  
ATOM   1283  O   GLY A  87     -11.336 -13.470  17.792  1.00  0.59           O  
ATOM   1284  H   GLY A  87      -9.988 -17.226  19.318  1.00  0.59           H  
ATOM   1285 1HA  GLY A  87     -11.577 -15.600  19.578  1.00  0.59           H  
ATOM   1286 2HA  GLY A  87     -10.356 -14.422  19.970  1.00  0.59           H  
ATOM   1287  N   PHE A  88     -10.357 -15.228  16.792  1.00  0.63           N  
ATOM   1288  CA  PHE A  88     -10.511 -14.606  15.477  1.00  0.63           C  
ATOM   1289  C   PHE A  88     -11.762 -15.139  14.791  1.00  0.63           C  
ATOM   1290  O   PHE A  88     -12.388 -14.442  13.989  1.00  0.63           O  
ATOM   1291  CB  PHE A  88      -9.364 -14.943  14.543  1.00  0.63           C  
ATOM   1292  CG  PHE A  88      -7.990 -14.572  14.931  1.00  0.63           C  
ATOM   1293  CD1 PHE A  88      -7.161 -15.578  15.282  1.00  0.63           C  
ATOM   1294  CD2 PHE A  88      -7.493 -13.284  14.928  1.00  0.63           C  
ATOM   1295  CE1 PHE A  88      -5.875 -15.359  15.618  1.00  0.63           C  
ATOM   1296  CE2 PHE A  88      -6.176 -13.074  15.285  1.00  0.63           C  
ATOM   1297  CZ  PHE A  88      -5.381 -14.106  15.626  1.00  0.63           C  
ATOM   1298  H   PHE A  88      -9.937 -16.154  16.870  1.00  0.63           H  
ATOM   1299  HA  PHE A  88     -10.594 -13.524  15.596  1.00  0.63           H  
ATOM   1300 1HB  PHE A  88      -9.370 -16.021  14.377  1.00  0.63           H  
ATOM   1301 2HB  PHE A  88      -9.565 -14.482  13.585  1.00  0.63           H  
ATOM   1302  HD1 PHE A  88      -7.555 -16.579  15.283  1.00  0.63           H  
ATOM   1303  HD2 PHE A  88      -8.121 -12.444  14.655  1.00  0.63           H  
ATOM   1304  HE1 PHE A  88      -5.244 -16.192  15.886  1.00  0.63           H  
ATOM   1305  HE2 PHE A  88      -5.749 -12.096  15.306  1.00  0.63           H  
ATOM   1306  HZ  PHE A  88      -4.345 -13.917  15.909  1.00  0.63           H  
ATOM   1307  N   LEU A  89     -12.112 -16.390  15.094  1.00  0.71           N  
ATOM   1308  CA  LEU A  89     -13.286 -17.024  14.491  1.00  0.71           C  
ATOM   1309  C   LEU A  89     -14.400 -17.415  15.455  1.00  0.71           C  
ATOM   1310  O   LEU A  89     -14.180 -17.696  16.635  1.00  0.71           O  
ATOM   1311  CB  LEU A  89     -12.916 -18.258  13.684  1.00  0.71           C  
ATOM   1312  CG  LEU A  89     -12.036 -18.069  12.518  1.00  0.71           C  
ATOM   1313  CD1 LEU A  89     -11.719 -19.405  11.920  1.00  0.71           C  
ATOM   1314  CD2 LEU A  89     -12.736 -17.241  11.549  1.00  0.71           C  
ATOM   1315  H   LEU A  89     -11.528 -16.913  15.745  1.00  0.71           H  
ATOM   1316  HA  LEU A  89     -13.713 -16.312  13.793  1.00  0.71           H  
ATOM   1317 1HB  LEU A  89     -12.385 -18.915  14.338  1.00  0.71           H  
ATOM   1318 2HB  LEU A  89     -13.825 -18.750  13.357  1.00  0.71           H  
ATOM   1319  HG  LEU A  89     -11.125 -17.584  12.825  1.00  0.71           H  
ATOM   1320 1HD1 LEU A  89     -11.072 -19.274  11.054  1.00  0.71           H  
ATOM   1321 2HD1 LEU A  89     -11.242 -20.036  12.643  1.00  0.71           H  
ATOM   1322 3HD1 LEU A  89     -12.641 -19.870  11.612  1.00  0.71           H  
ATOM   1323 1HD2 LEU A  89     -12.105 -17.075  10.682  1.00  0.71           H  
ATOM   1324 2HD2 LEU A  89     -13.663 -17.725  11.243  1.00  0.71           H  
ATOM   1325 3HD2 LEU A  89     -12.964 -16.315  12.027  1.00  0.71           H  
ATOM   1326  N   ASP A  90     -15.604 -17.464  14.900  1.00  0.86           N  
ATOM   1327  CA  ASP A  90     -16.825 -17.903  15.567  1.00  0.86           C  
ATOM   1328  C   ASP A  90     -17.474 -19.018  14.755  1.00  0.86           C  
ATOM   1329  O   ASP A  90     -17.787 -18.855  13.575  1.00  0.86           O  
ATOM   1330  CB  ASP A  90     -17.803 -16.745  15.813  1.00  0.86           C  
ATOM   1331  CG  ASP A  90     -19.102 -17.144  16.627  1.00  0.86           C  
ATOM   1332  OD1 ASP A  90     -19.474 -18.321  16.677  1.00  0.86           O  
ATOM   1333  OD2 ASP A  90     -19.697 -16.248  17.182  1.00  0.86           O  
ATOM   1334  H   ASP A  90     -15.679 -17.154  13.930  1.00  0.86           H  
ATOM   1335  HA  ASP A  90     -16.556 -18.314  16.539  1.00  0.86           H  
ATOM   1336 1HB  ASP A  90     -17.292 -15.965  16.366  1.00  0.86           H  
ATOM   1337 2HB  ASP A  90     -18.105 -16.316  14.853  1.00  0.86           H  
ATOM   1338  N   LEU A  91     -17.573 -20.196  15.357  1.00  1.09           N  
ATOM   1339  CA  LEU A  91     -18.116 -21.378  14.697  1.00  1.09           C  
ATOM   1340  C   LEU A  91     -19.546 -21.166  14.176  1.00  1.09           C  
ATOM   1341  O   LEU A  91     -19.956 -21.822  13.218  1.00  1.09           O  
ATOM   1342  CB  LEU A  91     -18.074 -22.568  15.647  1.00  1.09           C  
ATOM   1343  CG  LEU A  91     -18.319 -23.911  15.001  1.00  1.09           C  
ATOM   1344  CD1 LEU A  91     -17.266 -24.122  13.952  1.00  1.09           C  
ATOM   1345  CD2 LEU A  91     -18.247 -25.001  16.048  1.00  1.09           C  
ATOM   1346  H   LEU A  91     -17.295 -20.261  16.329  1.00  1.09           H  
ATOM   1347  HA  LEU A  91     -17.493 -21.602  13.843  1.00  1.09           H  
ATOM   1348 1HB  LEU A  91     -17.107 -22.597  16.131  1.00  1.09           H  
ATOM   1349 2HB  LEU A  91     -18.838 -22.423  16.411  1.00  1.09           H  
ATOM   1350  HG  LEU A  91     -19.301 -23.927  14.522  1.00  1.09           H  
ATOM   1351 1HD1 LEU A  91     -17.420 -25.060  13.499  1.00  1.09           H  
ATOM   1352 2HD1 LEU A  91     -17.341 -23.340  13.201  1.00  1.09           H  
ATOM   1353 3HD1 LEU A  91     -16.282 -24.103  14.409  1.00  1.09           H  
ATOM   1354 1HD2 LEU A  91     -18.413 -25.969  15.576  1.00  1.09           H  
ATOM   1355 2HD2 LEU A  91     -17.265 -24.989  16.518  1.00  1.09           H  
ATOM   1356 3HD2 LEU A  91     -19.015 -24.829  16.803  1.00  1.09           H  
ATOM   1357  N   VAL A  92     -20.323 -20.317  14.867  1.00  1.39           N  
ATOM   1358  CA  VAL A  92     -21.710 -19.951  14.529  1.00  1.39           C  
ATOM   1359  C   VAL A  92     -22.797 -21.042  14.379  1.00  1.39           C  
ATOM   1360  O   VAL A  92     -23.841 -20.945  15.024  1.00  1.39           O  
ATOM   1361  CB  VAL A  92     -21.699 -19.082  13.247  1.00  1.39           C  
ATOM   1362  CG1 VAL A  92     -23.104 -18.780  12.762  1.00  1.39           C  
ATOM   1363  CG2 VAL A  92     -21.005 -17.783  13.556  1.00  1.39           C  
ATOM   1364  H   VAL A  92     -19.901 -19.799  15.646  1.00  1.39           H  
ATOM   1365  HA  VAL A  92     -22.037 -19.291  15.333  1.00  1.39           H  
ATOM   1366  HB  VAL A  92     -21.170 -19.612  12.446  1.00  1.39           H  
ATOM   1367 1HG1 VAL A  92     -23.041 -18.158  11.863  1.00  1.39           H  
ATOM   1368 2HG1 VAL A  92     -23.614 -19.683  12.530  1.00  1.39           H  
ATOM   1369 3HG1 VAL A  92     -23.647 -18.244  13.538  1.00  1.39           H  
ATOM   1370 1HG2 VAL A  92     -20.983 -17.167  12.666  1.00  1.39           H  
ATOM   1371 2HG2 VAL A  92     -21.542 -17.261  14.349  1.00  1.39           H  
ATOM   1372 3HG2 VAL A  92     -20.007 -17.976  13.880  1.00  1.39           H  
ATOM   1373  N   ARG A  93     -22.610 -22.031  13.501  1.00  1.67           N  
ATOM   1374  CA  ARG A  93     -23.698 -22.983  13.221  1.00  1.67           C  
ATOM   1375  C   ARG A  93     -23.317 -24.368  12.679  1.00  1.67           C  
ATOM   1376  O   ARG A  93     -22.152 -24.682  12.404  1.00  1.67           O  
ATOM   1377  CB  ARG A  93     -24.696 -22.385  12.223  1.00  1.67           C  
ATOM   1378  CG  ARG A  93     -24.171 -22.160  10.783  1.00  1.67           C  
ATOM   1379  CD  ARG A  93     -25.226 -21.535   9.926  1.00  1.67           C  
ATOM   1380  NE  ARG A  93     -24.840 -21.396   8.505  1.00  1.67           N  
ATOM   1381  CZ  ARG A  93     -25.579 -20.743   7.582  1.00  1.67           C  
ATOM   1382  NH1 ARG A  93     -26.702 -20.146   7.923  1.00  1.67           N  
ATOM   1383  NH2 ARG A  93     -25.164 -20.714   6.330  1.00  1.67           N  
ATOM   1384  H   ARG A  93     -21.714 -22.087  13.031  1.00  1.67           H  
ATOM   1385  HA  ARG A  93     -24.228 -23.140  14.159  1.00  1.67           H  
ATOM   1386 1HB  ARG A  93     -25.560 -23.033  12.138  1.00  1.67           H  
ATOM   1387 2HB  ARG A  93     -25.060 -21.438  12.600  1.00  1.67           H  
ATOM   1388 1HG  ARG A  93     -23.299 -21.501  10.803  1.00  1.67           H  
ATOM   1389 2HG  ARG A  93     -23.888 -23.107  10.340  1.00  1.67           H  
ATOM   1390 1HD  ARG A  93     -26.122 -22.150   9.970  1.00  1.67           H  
ATOM   1391 2HD  ARG A  93     -25.452 -20.541  10.310  1.00  1.67           H  
ATOM   1392  HE  ARG A  93     -23.976 -21.854   8.156  1.00  1.67           H  
ATOM   1393 1HH1 ARG A  93     -27.017 -20.173   8.882  1.00  1.67           H  
ATOM   1394 2HH1 ARG A  93     -27.248 -19.663   7.226  1.00  1.67           H  
ATOM   1395 1HH2 ARG A  93     -24.290 -21.209   6.090  1.00  1.67           H  
ATOM   1396 2HH2 ARG A  93     -25.695 -20.238   5.623  1.00  1.67           H  
ATOM   1397  N   ILE A  94     -24.359 -25.188  12.542  1.00  1.83           N  
ATOM   1398  CA  ILE A  94     -24.311 -26.526  11.972  1.00  1.83           C  
ATOM   1399  C   ILE A  94     -23.523 -26.487  10.676  1.00  1.83           C  
ATOM   1400  O   ILE A  94     -23.588 -25.505   9.946  1.00  1.83           O  
ATOM   1401  CB  ILE A  94     -25.735 -27.036  11.699  1.00  1.83           C  
ATOM   1402  CG1 ILE A  94     -25.719 -28.532  11.348  1.00  1.83           C  
ATOM   1403  CG2 ILE A  94     -26.344 -26.216  10.566  1.00  1.83           C  
ATOM   1404  CD1 ILE A  94     -27.090 -29.168  11.361  1.00  1.83           C  
ATOM   1405  H   ILE A  94     -25.263 -24.848  12.837  1.00  1.83           H  
ATOM   1406  HA  ILE A  94     -23.812 -27.195  12.672  1.00  1.83           H  
ATOM   1407  HB  ILE A  94     -26.342 -26.919  12.595  1.00  1.83           H  
ATOM   1408 1HG1 ILE A  94     -25.306 -28.661  10.354  1.00  1.83           H  
ATOM   1409 2HG1 ILE A  94     -25.088 -29.058  12.062  1.00  1.83           H  
ATOM   1410 1HG2 ILE A  94     -27.360 -26.559  10.374  1.00  1.83           H  
ATOM   1411 2HG2 ILE A  94     -26.365 -25.165  10.849  1.00  1.83           H  
ATOM   1412 3HG2 ILE A  94     -25.745 -26.333   9.669  1.00  1.83           H  
ATOM   1413 1HD1 ILE A  94     -27.004 -30.224  11.104  1.00  1.83           H  
ATOM   1414 2HD1 ILE A  94     -27.525 -29.073  12.357  1.00  1.83           H  
ATOM   1415 3HD1 ILE A  94     -27.731 -28.670  10.636  1.00  1.83           H  
ATOM   1416  N   ARG A  95     -22.753 -27.545  10.427  1.00  1.76           N  
ATOM   1417  CA  ARG A  95     -21.838 -27.705   9.288  1.00  1.76           C  
ATOM   1418  C   ARG A  95     -20.532 -26.935   9.491  1.00  1.76           C  
ATOM   1419  O   ARG A  95     -19.620 -27.042   8.676  1.00  1.76           O  
ATOM   1420  CB  ARG A  95     -22.454 -27.248   7.961  1.00  1.76           C  
ATOM   1421  CG  ARG A  95     -23.737 -27.954   7.516  1.00  1.76           C  
ATOM   1422  CD  ARG A  95     -24.196 -27.432   6.193  1.00  1.76           C  
ATOM   1423  NE  ARG A  95     -25.409 -28.087   5.725  1.00  1.76           N  
ATOM   1424  CZ  ARG A  95     -26.108 -27.718   4.630  1.00  1.76           C  
ATOM   1425  NH1 ARG A  95     -25.717 -26.686   3.909  1.00  1.76           N  
ATOM   1426  NH2 ARG A  95     -27.190 -28.391   4.281  1.00  1.76           N  
ATOM   1427  H   ARG A  95     -22.791 -28.303  11.092  1.00  1.76           H  
ATOM   1428  HA  ARG A  95     -21.595 -28.764   9.195  1.00  1.76           H  
ATOM   1429 1HB  ARG A  95     -22.605 -26.175   7.930  1.00  1.76           H  
ATOM   1430 2HB  ARG A  95     -21.734 -27.462   7.185  1.00  1.76           H  
ATOM   1431 1HG  ARG A  95     -23.553 -29.023   7.425  1.00  1.76           H  
ATOM   1432 2HG  ARG A  95     -24.526 -27.781   8.234  1.00  1.76           H  
ATOM   1433 1HD  ARG A  95     -24.395 -26.362   6.280  1.00  1.76           H  
ATOM   1434 2HD  ARG A  95     -23.416 -27.593   5.451  1.00  1.76           H  
ATOM   1435  HE  ARG A  95     -25.744 -28.883   6.250  1.00  1.76           H  
ATOM   1436 1HH1 ARG A  95     -24.896 -26.158   4.177  1.00  1.76           H  
ATOM   1437 2HH1 ARG A  95     -26.245 -26.413   3.092  1.00  1.76           H  
ATOM   1438 1HH2 ARG A  95     -27.493 -29.181   4.833  1.00  1.76           H  
ATOM   1439 2HH2 ARG A  95     -27.715 -28.115   3.464  1.00  1.76           H  
ATOM   1440  N   LYS A  96     -20.396 -26.272  10.644  1.00  1.52           N  
ATOM   1441  CA  LYS A  96     -19.171 -25.602  11.051  1.00  1.52           C  
ATOM   1442  C   LYS A  96     -18.660 -24.539  10.095  1.00  1.52           C  
ATOM   1443  O   LYS A  96     -17.464 -24.475   9.806  1.00  1.52           O  
ATOM   1444  CB  LYS A  96     -18.076 -26.644  11.292  1.00  1.52           C  
ATOM   1445  CG  LYS A  96     -18.390 -27.637  12.410  1.00  1.52           C  
ATOM   1446  CD  LYS A  96     -17.219 -28.569  12.636  1.00  1.52           C  
ATOM   1447  CE  LYS A  96     -16.072 -27.842  13.336  1.00  1.52           C  
ATOM   1448  NZ  LYS A  96     -14.934 -28.742  13.622  1.00  1.52           N  
ATOM   1449  H   LYS A  96     -21.194 -26.165  11.267  1.00  1.52           H  
ATOM   1450  HA  LYS A  96     -19.384 -25.097  11.996  1.00  1.52           H  
ATOM   1451 1HB  LYS A  96     -17.896 -27.218  10.389  1.00  1.52           H  
ATOM   1452 2HB  LYS A  96     -17.141 -26.142  11.525  1.00  1.52           H  
ATOM   1453 1HG  LYS A  96     -18.617 -27.103  13.330  1.00  1.52           H  
ATOM   1454 2HG  LYS A  96     -19.261 -28.226  12.135  1.00  1.52           H  
ATOM   1455 1HD  LYS A  96     -17.532 -29.416  13.246  1.00  1.52           H  
ATOM   1456 2HD  LYS A  96     -16.856 -28.944  11.675  1.00  1.52           H  
ATOM   1457 1HE  LYS A  96     -15.723 -27.036  12.690  1.00  1.52           H  
ATOM   1458 2HE  LYS A  96     -16.428 -27.416  14.274  1.00  1.52           H  
ATOM   1459 1HZ  LYS A  96     -14.192 -28.211  14.056  1.00  1.52           H  
ATOM   1460 2HZ  LYS A  96     -15.214 -29.494  14.222  1.00  1.52           H  
ATOM   1461 3HZ  LYS A  96     -14.582 -29.127  12.733  1.00  1.52           H  
ATOM   1462  N   GLU A  97     -19.554 -23.687   9.617  1.00  1.21           N  
ATOM   1463  CA  GLU A  97     -19.138 -22.599   8.743  1.00  1.21           C  
ATOM   1464  C   GLU A  97     -18.670 -21.436   9.601  1.00  1.21           C  
ATOM   1465  O   GLU A  97     -19.489 -20.782  10.238  1.00  1.21           O  
ATOM   1466  CB  GLU A  97     -20.292 -22.159   7.850  1.00  1.21           C  
ATOM   1467  CG  GLU A  97     -20.770 -23.234   6.891  1.00  1.21           C  
ATOM   1468  CD  GLU A  97     -21.810 -22.737   5.933  1.00  1.21           C  
ATOM   1469  OE1 GLU A  97     -22.893 -22.391   6.367  1.00  1.21           O  
ATOM   1470  OE2 GLU A  97     -21.507 -22.664   4.756  1.00  1.21           O  
ATOM   1471  H   GLU A  97     -20.525 -23.794   9.881  1.00  1.21           H  
ATOM   1472  HA  GLU A  97     -18.312 -22.930   8.125  1.00  1.21           H  
ATOM   1473 1HB  GLU A  97     -21.141 -21.861   8.469  1.00  1.21           H  
ATOM   1474 2HB  GLU A  97     -19.988 -21.288   7.263  1.00  1.21           H  
ATOM   1475 1HG  GLU A  97     -19.920 -23.617   6.338  1.00  1.21           H  
ATOM   1476 2HG  GLU A  97     -21.184 -24.059   7.474  1.00  1.21           H  
ATOM   1477  N   THR A  98     -17.362 -21.189   9.655  1.00  0.95           N  
ATOM   1478  CA  THR A  98     -16.890 -20.162  10.573  1.00  0.95           C  
ATOM   1479  C   THR A  98     -16.976 -18.747  10.004  1.00  0.95           C  
ATOM   1480  O   THR A  98     -16.685 -18.521   8.827  1.00  0.95           O  
ATOM   1481  CB  THR A  98     -15.426 -20.424  10.933  1.00  0.95           C  
ATOM   1482  OG1 THR A  98     -14.649 -20.419   9.732  1.00  0.95           O  
ATOM   1483  CG2 THR A  98     -15.229 -21.746  11.630  1.00  0.95           C  
ATOM   1484  H   THR A  98     -16.696 -21.726   9.101  1.00  0.95           H  
ATOM   1485  HA  THR A  98     -17.499 -20.203  11.476  1.00  0.95           H  
ATOM   1486  HB  THR A  98     -15.085 -19.626  11.579  1.00  0.95           H  
ATOM   1487  HG1 THR A  98     -14.925 -21.160   9.170  1.00  0.95           H  
ATOM   1488 1HG2 THR A  98     -14.178 -21.883  11.863  1.00  0.95           H  
ATOM   1489 2HG2 THR A  98     -15.787 -21.751  12.532  1.00  0.95           H  
ATOM   1490 3HG2 THR A  98     -15.568 -22.558  10.981  1.00  0.95           H  
ATOM   1491  N   ASP A  99     -17.292 -17.797  10.886  1.00  0.78           N  
ATOM   1492  CA  ASP A  99     -17.296 -16.368  10.580  1.00  0.78           C  
ATOM   1493  C   ASP A  99     -16.172 -15.653  11.320  1.00  0.78           C  
ATOM   1494  O   ASP A  99     -15.713 -16.115  12.366  1.00  0.78           O  
ATOM   1495  CB  ASP A  99     -18.632 -15.700  10.949  1.00  0.78           C  
ATOM   1496  CG  ASP A  99     -19.854 -16.143  10.112  1.00  0.78           C  
ATOM   1497  OD1 ASP A  99     -19.680 -16.725   9.070  1.00  0.78           O  
ATOM   1498  OD2 ASP A  99     -20.952 -15.845  10.522  1.00  0.78           O  
ATOM   1499  H   ASP A  99     -17.536 -18.097  11.831  1.00  0.78           H  
ATOM   1500  HA  ASP A  99     -17.132 -16.242   9.510  1.00  0.78           H  
ATOM   1501 1HB  ASP A  99     -18.848 -15.916  11.998  1.00  0.78           H  
ATOM   1502 2HB  ASP A  99     -18.526 -14.617  10.866  1.00  0.78           H  
ATOM   1503  N   LEU A 100     -15.743 -14.508  10.811  1.00  0.67           N  
ATOM   1504  CA  LEU A 100     -14.761 -13.710  11.544  1.00  0.67           C  
ATOM   1505  C   LEU A 100     -15.416 -12.887  12.649  1.00  0.67           C  
ATOM   1506  O   LEU A 100     -16.487 -12.307  12.441  1.00  0.67           O  
ATOM   1507  CB  LEU A 100     -14.027 -12.764  10.592  1.00  0.67           C  
ATOM   1508  CG  LEU A 100     -13.143 -13.389   9.513  1.00  0.67           C  
ATOM   1509  CD1 LEU A 100     -12.690 -12.357   8.555  1.00  0.67           C  
ATOM   1510  CD2 LEU A 100     -11.925 -13.951  10.130  1.00  0.67           C  
ATOM   1511  H   LEU A 100     -16.117 -14.173   9.933  1.00  0.67           H  
ATOM   1512  HA  LEU A 100     -14.039 -14.374  12.006  1.00  0.67           H  
ATOM   1513 1HB  LEU A 100     -14.765 -12.146  10.090  1.00  0.67           H  
ATOM   1514 2HB  LEU A 100     -13.396 -12.115  11.194  1.00  0.67           H  
ATOM   1515  HG  LEU A 100     -13.688 -14.150   9.001  1.00  0.67           H  
ATOM   1516 1HD1 LEU A 100     -12.051 -12.847   7.828  1.00  0.67           H  
ATOM   1517 2HD1 LEU A 100     -13.545 -11.905   8.061  1.00  0.67           H  
ATOM   1518 3HD1 LEU A 100     -12.123 -11.594   9.081  1.00  0.67           H  
ATOM   1519 1HD2 LEU A 100     -11.299 -14.390   9.347  1.00  0.67           H  
ATOM   1520 2HD2 LEU A 100     -11.379 -13.154  10.625  1.00  0.67           H  
ATOM   1521 3HD2 LEU A 100     -12.180 -14.683  10.838  1.00  0.67           H  
ATOM   1522  N   THR A 101     -14.737 -12.812  13.790  1.00  0.62           N  
ATOM   1523  CA  THR A 101     -15.125 -11.990  14.937  1.00  0.62           C  
ATOM   1524  C   THR A 101     -14.654 -10.583  14.663  1.00  0.62           C  
ATOM   1525  O   THR A 101     -13.909 -10.381  13.712  1.00  0.62           O  
ATOM   1526  CB  THR A 101     -14.472 -12.495  16.237  1.00  0.62           C  
ATOM   1527  OG1 THR A 101     -13.038 -12.348  16.134  1.00  0.62           O  
ATOM   1528  CG2 THR A 101     -14.810 -13.952  16.451  1.00  0.62           C  
ATOM   1529  H   THR A 101     -13.890 -13.374  13.865  1.00  0.62           H  
ATOM   1530  HA  THR A 101     -16.210 -11.992  15.038  1.00  0.62           H  
ATOM   1531  HB  THR A 101     -14.828 -11.913  17.084  1.00  0.62           H  
ATOM   1532  HG1 THR A 101     -12.587 -12.834  16.856  1.00  0.62           H  
ATOM   1533 1HG2 THR A 101     -14.333 -14.313  17.364  1.00  0.62           H  
ATOM   1534 2HG2 THR A 101     -15.886 -14.064  16.534  1.00  0.62           H  
ATOM   1535 3HG2 THR A 101     -14.457 -14.524  15.611  1.00  0.62           H  
ATOM   1536  N   GLU A 102     -15.019  -9.604  15.491  1.00  0.61           N  
ATOM   1537  CA  GLU A 102     -14.531  -8.251  15.216  1.00  0.61           C  
ATOM   1538  C   GLU A 102     -13.000  -8.234  15.218  1.00  0.61           C  
ATOM   1539  O   GLU A 102     -12.377  -7.564  14.387  1.00  0.61           O  
ATOM   1540  CB  GLU A 102     -15.078  -7.265  16.244  1.00  0.61           C  
ATOM   1541  CG  GLU A 102     -16.575  -6.998  16.113  1.00  0.61           C  
ATOM   1542  CD  GLU A 102     -17.113  -6.074  17.183  1.00  0.61           C  
ATOM   1543  OE1 GLU A 102     -16.379  -5.746  18.085  1.00  0.61           O  
ATOM   1544  OE2 GLU A 102     -18.260  -5.700  17.094  1.00  0.61           O  
ATOM   1545  H   GLU A 102     -15.632  -9.788  16.272  1.00  0.61           H  
ATOM   1546  HA  GLU A 102     -14.875  -7.950  14.227  1.00  0.61           H  
ATOM   1547 1HB  GLU A 102     -14.888  -7.643  17.249  1.00  0.61           H  
ATOM   1548 2HB  GLU A 102     -14.556  -6.313  16.149  1.00  0.61           H  
ATOM   1549 1HG  GLU A 102     -16.767  -6.555  15.136  1.00  0.61           H  
ATOM   1550 2HG  GLU A 102     -17.104  -7.948  16.159  1.00  0.61           H  
ATOM   1551  N   LYS A 103     -12.400  -9.008  16.126  1.00  0.62           N  
ATOM   1552  CA  LYS A 103     -10.954  -9.154  16.171  1.00  0.62           C  
ATOM   1553  C   LYS A 103     -10.476  -9.767  14.864  1.00  0.62           C  
ATOM   1554  O   LYS A 103      -9.555  -9.250  14.230  1.00  0.62           O  
ATOM   1555  CB  LYS A 103     -10.523 -10.042  17.338  1.00  0.62           C  
ATOM   1556  CG  LYS A 103      -9.019 -10.258  17.439  1.00  0.62           C  
ATOM   1557  CD  LYS A 103      -8.661 -11.143  18.627  1.00  0.62           C  
ATOM   1558  CE  LYS A 103      -7.169 -11.389  18.690  1.00  0.62           C  
ATOM   1559  NZ  LYS A 103      -6.788 -12.265  19.828  1.00  0.62           N  
ATOM   1560  H   LYS A 103     -12.971  -9.524  16.780  1.00  0.62           H  
ATOM   1561  HA  LYS A 103     -10.499  -8.168  16.274  1.00  0.62           H  
ATOM   1562 1HB  LYS A 103     -10.866  -9.606  18.274  1.00  0.62           H  
ATOM   1563 2HB  LYS A 103     -10.989 -11.017  17.240  1.00  0.62           H  
ATOM   1564 1HG  LYS A 103      -8.663 -10.743  16.528  1.00  0.62           H  
ATOM   1565 2HG  LYS A 103      -8.510  -9.300  17.540  1.00  0.62           H  
ATOM   1566 1HD  LYS A 103      -8.990 -10.678  19.556  1.00  0.62           H  
ATOM   1567 2HD  LYS A 103      -9.160 -12.106  18.523  1.00  0.62           H  
ATOM   1568 1HE  LYS A 103      -6.855 -11.860  17.770  1.00  0.62           H  
ATOM   1569 2HE  LYS A 103      -6.655 -10.434  18.791  1.00  0.62           H  
ATOM   1570 1HZ  LYS A 103      -5.786 -12.400  19.821  1.00  0.62           H  
ATOM   1571 2HZ  LYS A 103      -7.065 -11.840  20.695  1.00  0.62           H  
ATOM   1572 3HZ  LYS A 103      -7.254 -13.188  19.733  1.00  0.62           H  
ATOM   1573  N   GLY A 104     -11.138 -10.847  14.438  1.00  0.64           N  
ATOM   1574  CA  GLY A 104     -10.767 -11.534  13.215  1.00  0.64           C  
ATOM   1575  C   GLY A 104     -10.821 -10.604  12.024  1.00  0.64           C  
ATOM   1576  O   GLY A 104      -9.945 -10.657  11.161  1.00  0.64           O  
ATOM   1577  H   GLY A 104     -11.910 -11.221  14.986  1.00  0.64           H  
ATOM   1578 1HA  GLY A 104      -9.774 -11.957  13.310  1.00  0.64           H  
ATOM   1579 2HA  GLY A 104     -11.457 -12.360  13.056  1.00  0.64           H  
ATOM   1580  N   ARG A 105     -11.817  -9.723  11.990  1.00  0.65           N  
ATOM   1581  CA  ARG A 105     -11.966  -8.795  10.890  1.00  0.65           C  
ATOM   1582  C   ARG A 105     -10.855  -7.757  10.904  1.00  0.65           C  
ATOM   1583  O   ARG A 105     -10.270  -7.471   9.865  1.00  0.65           O  
ATOM   1584  CB  ARG A 105     -13.320  -8.111  10.971  1.00  0.65           C  
ATOM   1585  CG  ARG A 105     -14.497  -9.053  10.698  1.00  0.65           C  
ATOM   1586  CD  ARG A 105     -15.807  -8.398  10.893  1.00  0.65           C  
ATOM   1587  NE  ARG A 105     -16.905  -9.346  10.765  1.00  0.65           N  
ATOM   1588  CZ  ARG A 105     -18.209  -9.036  10.896  1.00  0.65           C  
ATOM   1589  NH1 ARG A 105     -18.576  -7.792  11.132  1.00  0.65           N  
ATOM   1590  NH2 ARG A 105     -19.123  -9.985  10.787  1.00  0.65           N  
ATOM   1591  H   ARG A 105     -12.511  -9.743  12.734  1.00  0.65           H  
ATOM   1592  HA  ARG A 105     -11.912  -9.351   9.956  1.00  0.65           H  
ATOM   1593 1HB  ARG A 105     -13.454  -7.691  11.966  1.00  0.65           H  
ATOM   1594 2HB  ARG A 105     -13.364  -7.292  10.255  1.00  0.65           H  
ATOM   1595 1HG  ARG A 105     -14.440  -9.415   9.671  1.00  0.65           H  
ATOM   1596 2HG  ARG A 105     -14.447  -9.895  11.375  1.00  0.65           H  
ATOM   1597 1HD  ARG A 105     -15.847  -7.966  11.892  1.00  0.65           H  
ATOM   1598 2HD  ARG A 105     -15.942  -7.615  10.150  1.00  0.65           H  
ATOM   1599  HE  ARG A 105     -16.668 -10.319  10.603  1.00  0.65           H  
ATOM   1600 1HH1 ARG A 105     -17.879  -7.067  11.216  1.00  0.65           H  
ATOM   1601 2HH1 ARG A 105     -19.556  -7.565  11.229  1.00  0.65           H  
ATOM   1602 1HH2 ARG A 105     -18.842 -10.941  10.606  1.00  0.65           H  
ATOM   1603 2HH2 ARG A 105     -20.099  -9.758  10.887  1.00  0.65           H  
ATOM   1604  N   ALA A 106     -10.500  -7.232  12.081  1.00  0.66           N  
ATOM   1605  CA  ALA A 106      -9.433  -6.233  12.156  1.00  0.66           C  
ATOM   1606  C   ALA A 106      -8.104  -6.803  11.675  1.00  0.66           C  
ATOM   1607  O   ALA A 106      -7.349  -6.155  10.936  1.00  0.66           O  
ATOM   1608  CB  ALA A 106      -9.279  -5.756  13.586  1.00  0.66           C  
ATOM   1609  H   ALA A 106     -11.005  -7.498  12.931  1.00  0.66           H  
ATOM   1610  HA  ALA A 106      -9.702  -5.399  11.512  1.00  0.66           H  
ATOM   1611 1HB  ALA A 106      -8.498  -4.999  13.638  1.00  0.66           H  
ATOM   1612 2HB  ALA A 106     -10.224  -5.334  13.929  1.00  0.66           H  
ATOM   1613 3HB  ALA A 106      -9.010  -6.602  14.220  1.00  0.66           H  
ATOM   1614  N   VAL A 107      -7.847  -8.040  12.073  1.00  0.67           N  
ATOM   1615  CA  VAL A 107      -6.625  -8.734  11.735  1.00  0.67           C  
ATOM   1616  C   VAL A 107      -6.617  -9.102  10.271  1.00  0.67           C  
ATOM   1617  O   VAL A 107      -5.620  -8.894   9.577  1.00  0.67           O  
ATOM   1618  CB  VAL A 107      -6.484  -9.948  12.656  1.00  0.67           C  
ATOM   1619  CG1 VAL A 107      -5.316 -10.811  12.274  1.00  0.67           C  
ATOM   1620  CG2 VAL A 107      -6.311  -9.393  14.085  1.00  0.67           C  
ATOM   1621  H   VAL A 107      -8.525  -8.509  12.680  1.00  0.67           H  
ATOM   1622  HA  VAL A 107      -5.786  -8.070  11.922  1.00  0.67           H  
ATOM   1623  HB  VAL A 107      -7.391 -10.554  12.593  1.00  0.67           H  
ATOM   1624 1HG1 VAL A 107      -5.242 -11.653  12.951  1.00  0.67           H  
ATOM   1625 2HG1 VAL A 107      -5.443 -11.175  11.255  1.00  0.67           H  
ATOM   1626 3HG1 VAL A 107      -4.433 -10.213  12.352  1.00  0.67           H  
ATOM   1627 1HG2 VAL A 107      -6.238 -10.171  14.797  1.00  0.67           H  
ATOM   1628 2HG2 VAL A 107      -5.407  -8.786  14.132  1.00  0.67           H  
ATOM   1629 3HG2 VAL A 107      -7.166  -8.774  14.336  1.00  0.67           H  
ATOM   1630  N   THR A 108      -7.740  -9.613   9.782  1.00  0.68           N  
ATOM   1631  CA  THR A 108      -7.831 -10.007   8.400  1.00  0.68           C  
ATOM   1632  C   THR A 108      -7.690  -8.794   7.497  1.00  0.68           C  
ATOM   1633  O   THR A 108      -7.035  -8.863   6.457  1.00  0.68           O  
ATOM   1634  CB  THR A 108      -9.131 -10.712   8.094  1.00  0.68           C  
ATOM   1635  OG1 THR A 108      -9.271 -11.834   8.946  1.00  0.68           O  
ATOM   1636  CG2 THR A 108      -8.989 -11.219   6.722  1.00  0.68           C  
ATOM   1637  H   THR A 108      -8.545  -9.767  10.383  1.00  0.68           H  
ATOM   1638  HA  THR A 108      -7.021 -10.689   8.178  1.00  0.68           H  
ATOM   1639  HB  THR A 108      -9.995 -10.049   8.197  1.00  0.68           H  
ATOM   1640  HG1 THR A 108      -9.370 -11.517   9.865  1.00  0.68           H  
ATOM   1641 1HG2 THR A 108      -9.832 -11.772   6.464  1.00  0.68           H  
ATOM   1642 2HG2 THR A 108      -8.864 -10.388   6.047  1.00  0.68           H  
ATOM   1643 3HG2 THR A 108      -8.113 -11.867   6.673  1.00  0.68           H  
ATOM   1644  N   ASN A 109      -8.317  -7.676   7.873  1.00  0.70           N  
ATOM   1645  CA  ASN A 109      -8.223  -6.478   7.064  1.00  0.70           C  
ATOM   1646  C   ASN A 109      -6.765  -6.064   6.958  1.00  0.70           C  
ATOM   1647  O   ASN A 109      -6.308  -5.694   5.872  1.00  0.70           O  
ATOM   1648  CB  ASN A 109      -9.017  -5.340   7.683  1.00  0.70           C  
ATOM   1649  CG  ASN A 109     -10.506  -5.483   7.566  1.00  0.70           C  
ATOM   1650  OD1 ASN A 109     -11.032  -6.220   6.732  1.00  0.70           O  
ATOM   1651  ND2 ASN A 109     -11.212  -4.775   8.412  1.00  0.70           N  
ATOM   1652  H   ASN A 109      -8.873  -7.658   8.722  1.00  0.70           H  
ATOM   1653  HA  ASN A 109      -8.594  -6.691   6.061  1.00  0.70           H  
ATOM   1654 1HB  ASN A 109      -8.764  -5.275   8.744  1.00  0.70           H  
ATOM   1655 2HB  ASN A 109      -8.718  -4.399   7.223  1.00  0.70           H  
ATOM   1656 1HD2 ASN A 109     -12.208  -4.823   8.396  1.00  0.70           H  
ATOM   1657 2HD2 ASN A 109     -10.748  -4.189   9.076  1.00  0.70           H  
ATOM   1658  N   PHE A 110      -6.013  -6.184   8.069  1.00  0.74           N  
ATOM   1659  CA  PHE A 110      -4.594  -5.862   8.060  1.00  0.74           C  
ATOM   1660  C   PHE A 110      -3.859  -6.764   7.067  1.00  0.74           C  
ATOM   1661  O   PHE A 110      -3.054  -6.286   6.259  1.00  0.74           O  
ATOM   1662  CB  PHE A 110      -3.939  -6.044   9.424  1.00  0.74           C  
ATOM   1663  CG  PHE A 110      -2.525  -5.593   9.378  1.00  0.74           C  
ATOM   1664  CD1 PHE A 110      -2.210  -4.279   9.685  1.00  0.74           C  
ATOM   1665  CD2 PHE A 110      -1.514  -6.432   8.946  1.00  0.74           C  
ATOM   1666  CE1 PHE A 110      -0.925  -3.826   9.581  1.00  0.74           C  
ATOM   1667  CE2 PHE A 110      -0.237  -5.976   8.835  1.00  0.74           C  
ATOM   1668  CZ  PHE A 110       0.058  -4.670   9.147  1.00  0.74           C  
ATOM   1669  H   PHE A 110      -6.449  -6.468   8.951  1.00  0.74           H  
ATOM   1670  HA  PHE A 110      -4.474  -4.827   7.745  1.00  0.74           H  
ATOM   1671 1HB  PHE A 110      -4.471  -5.458  10.160  1.00  0.74           H  
ATOM   1672 2HB  PHE A 110      -3.964  -7.082   9.731  1.00  0.74           H  
ATOM   1673  HD1 PHE A 110      -3.000  -3.605  10.012  1.00  0.74           H  
ATOM   1674  HD2 PHE A 110      -1.747  -7.461   8.675  1.00  0.74           H  
ATOM   1675  HE1 PHE A 110      -0.686  -2.791   9.831  1.00  0.74           H  
ATOM   1676  HE2 PHE A 110       0.536  -6.636   8.497  1.00  0.74           H  
ATOM   1677  HZ  PHE A 110       1.074  -4.302   9.053  1.00  0.74           H  
ATOM   1678  N   ILE A 111      -4.140  -8.077   7.140  1.00  0.82           N  
ATOM   1679  CA  ILE A 111      -3.481  -9.066   6.285  1.00  0.82           C  
ATOM   1680  C   ILE A 111      -3.745  -8.779   4.819  1.00  0.82           C  
ATOM   1681  O   ILE A 111      -2.818  -8.727   4.024  1.00  0.82           O  
ATOM   1682  CB  ILE A 111      -3.996 -10.502   6.597  1.00  0.82           C  
ATOM   1683  CG1 ILE A 111      -3.540 -10.941   7.966  1.00  0.82           C  
ATOM   1684  CG2 ILE A 111      -3.483 -11.496   5.556  1.00  0.82           C  
ATOM   1685  CD1 ILE A 111      -4.233 -12.179   8.511  1.00  0.82           C  
ATOM   1686  H   ILE A 111      -4.817  -8.394   7.837  1.00  0.82           H  
ATOM   1687  HA  ILE A 111      -2.407  -9.021   6.461  1.00  0.82           H  
ATOM   1688  HB  ILE A 111      -5.083 -10.507   6.588  1.00  0.82           H  
ATOM   1689 1HG1 ILE A 111      -2.502 -11.167   7.880  1.00  0.82           H  
ATOM   1690 2HG1 ILE A 111      -3.674 -10.126   8.661  1.00  0.82           H  
ATOM   1691 1HG2 ILE A 111      -3.863 -12.491   5.788  1.00  0.82           H  
ATOM   1692 2HG2 ILE A 111      -3.827 -11.203   4.566  1.00  0.82           H  
ATOM   1693 3HG2 ILE A 111      -2.387 -11.512   5.569  1.00  0.82           H  
ATOM   1694 1HD1 ILE A 111      -3.814 -12.436   9.483  1.00  0.82           H  
ATOM   1695 2HD1 ILE A 111      -5.289 -11.998   8.619  1.00  0.82           H  
ATOM   1696 3HD1 ILE A 111      -4.081 -12.994   7.821  1.00  0.82           H  
ATOM   1697  N   ILE A 112      -4.998  -8.531   4.469  1.00  0.96           N  
ATOM   1698  CA  ILE A 112      -5.357  -8.254   3.088  1.00  0.96           C  
ATOM   1699  C   ILE A 112      -4.764  -6.938   2.589  1.00  0.96           C  
ATOM   1700  O   ILE A 112      -4.237  -6.863   1.476  1.00  0.96           O  
ATOM   1701  CB  ILE A 112      -6.887  -8.210   2.935  1.00  0.96           C  
ATOM   1702  CG1 ILE A 112      -7.453  -9.592   3.165  1.00  0.96           C  
ATOM   1703  CG2 ILE A 112      -7.272  -7.698   1.556  1.00  0.96           C  
ATOM   1704  CD1 ILE A 112      -8.940  -9.608   3.307  1.00  0.96           C  
ATOM   1705  H   ILE A 112      -5.724  -8.573   5.183  1.00  0.96           H  
ATOM   1706  HA  ILE A 112      -4.971  -9.059   2.469  1.00  0.96           H  
ATOM   1707  HB  ILE A 112      -7.305  -7.553   3.701  1.00  0.96           H  
ATOM   1708 1HG1 ILE A 112      -7.168 -10.220   2.331  1.00  0.96           H  
ATOM   1709 2HG1 ILE A 112      -7.015 -10.006   4.078  1.00  0.96           H  
ATOM   1710 1HG2 ILE A 112      -8.357  -7.670   1.470  1.00  0.96           H  
ATOM   1711 2HG2 ILE A 112      -6.869  -6.695   1.417  1.00  0.96           H  
ATOM   1712 3HG2 ILE A 112      -6.863  -8.362   0.793  1.00  0.96           H  
ATOM   1713 1HD1 ILE A 112      -9.282 -10.630   3.474  1.00  0.96           H  
ATOM   1714 2HD1 ILE A 112      -9.230  -8.985   4.156  1.00  0.96           H  
ATOM   1715 3HD1 ILE A 112      -9.394  -9.219   2.401  1.00  0.96           H  
ATOM   1716  N   THR A 113      -4.862  -5.898   3.406  1.00  1.17           N  
ATOM   1717  CA  THR A 113      -4.392  -4.570   3.054  1.00  1.17           C  
ATOM   1718  C   THR A 113      -2.884  -4.448   2.839  1.00  1.17           C  
ATOM   1719  O   THR A 113      -2.444  -3.794   1.894  1.00  1.17           O  
ATOM   1720  CB  THR A 113      -4.790  -3.567   4.148  1.00  1.17           C  
ATOM   1721  OG1 THR A 113      -6.212  -3.535   4.278  1.00  1.17           O  
ATOM   1722  CG2 THR A 113      -4.271  -2.184   3.815  1.00  1.17           C  
ATOM   1723  H   THR A 113      -5.301  -6.011   4.319  1.00  1.17           H  
ATOM   1724  HA  THR A 113      -4.884  -4.283   2.124  1.00  1.17           H  
ATOM   1725  HB  THR A 113      -4.360  -3.892   5.098  1.00  1.17           H  
ATOM   1726  HG1 THR A 113      -6.496  -4.384   4.685  1.00  1.17           H  
ATOM   1727 1HG2 THR A 113      -4.554  -1.493   4.606  1.00  1.17           H  
ATOM   1728 2HG2 THR A 113      -3.185  -2.215   3.731  1.00  1.17           H  
ATOM   1729 3HG2 THR A 113      -4.700  -1.853   2.871  1.00  1.17           H  
ATOM   1730  N   ASN A 114      -2.081  -5.037   3.730  1.00  1.45           N  
ATOM   1731  CA  ASN A 114      -0.636  -4.836   3.669  1.00  1.45           C  
ATOM   1732  C   ASN A 114       0.222  -5.956   3.069  1.00  1.45           C  
ATOM   1733  O   ASN A 114       1.443  -5.799   3.022  1.00  1.45           O  
ATOM   1734  CB  ASN A 114      -0.164  -4.560   5.081  1.00  1.45           C  
ATOM   1735  CG  ASN A 114      -0.663  -3.244   5.589  1.00  1.45           C  
ATOM   1736  OD1 ASN A 114      -0.116  -2.176   5.285  1.00  1.45           O  
ATOM   1737  ND2 ASN A 114      -1.728  -3.299   6.324  1.00  1.45           N  
ATOM   1738  H   ASN A 114      -2.478  -5.585   4.497  1.00  1.45           H  
ATOM   1739  HA  ASN A 114      -0.454  -3.947   3.064  1.00  1.45           H  
ATOM   1740 1HB  ASN A 114      -0.527  -5.354   5.741  1.00  1.45           H  
ATOM   1741 2HB  ASN A 114       0.924  -4.572   5.121  1.00  1.45           H  
ATOM   1742 1HD2 ASN A 114      -2.134  -2.461   6.690  1.00  1.45           H  
ATOM   1743 2HD2 ASN A 114      -2.157  -4.199   6.497  1.00  1.45           H  
ATOM   1744  N   PHE A 115      -0.395  -7.007   2.535  1.00  1.79           N  
ATOM   1745  CA  PHE A 115       0.292  -8.184   1.972  1.00  1.79           C  
ATOM   1746  C   PHE A 115      -0.599  -9.421   1.874  1.00  1.79           C  
ATOM   1747  O   PHE A 115      -1.312  -9.571   0.881  1.00  1.79           O  
ATOM   1748  OXT PHE A 115      -0.226 -10.423   2.482  1.00  1.79           O  
ATOM   1749  CB  PHE A 115       1.576  -8.597   2.757  1.00  1.79           C  
ATOM   1750  CG  PHE A 115       1.448  -8.828   4.313  1.00  1.79           C  
ATOM   1751  CD1 PHE A 115       0.984 -10.024   4.856  1.00  1.79           C  
ATOM   1752  CD2 PHE A 115       1.922  -7.859   5.221  1.00  1.79           C  
ATOM   1753  CE1 PHE A 115       0.956 -10.206   6.236  1.00  1.79           C  
ATOM   1754  CE2 PHE A 115       1.898  -8.056   6.571  1.00  1.79           C  
ATOM   1755  CZ  PHE A 115       1.415  -9.218   7.083  1.00  1.79           C  
ATOM   1756  H   PHE A 115      -1.409  -7.027   2.575  1.00  1.79           H  
ATOM   1757  HA  PHE A 115       0.601  -7.928   0.959  1.00  1.79           H  
ATOM   1758 1HB  PHE A 115       1.920  -9.538   2.335  1.00  1.79           H  
ATOM   1759 2HB  PHE A 115       2.381  -7.894   2.576  1.00  1.79           H  
ATOM   1760  HD1 PHE A 115       0.635 -10.815   4.193  1.00  1.79           H  
ATOM   1761  HD2 PHE A 115       2.335  -6.932   4.846  1.00  1.79           H  
ATOM   1762  HE1 PHE A 115       0.583 -11.137   6.647  1.00  1.79           H  
ATOM   1763  HE2 PHE A 115       2.281  -7.284   7.239  1.00  1.79           H  
ATOM   1764  HZ  PHE A 115       1.413  -9.365   8.156  1.00  1.79           H  
TER    1765
ENDMDL

REMARK ID 286186 MODEL 5 2022-04-23_00000059_2_19
PFRMAT TS
TARGET 2022-04-23_00000059_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.327  -0.736  -1.295  1.00 11.62           N  
ATOM      2  CA  GLY A   1       3.334  -0.096  -0.453  1.00 11.62           C  
ATOM      3  C   GLY A   1       3.266   1.419  -0.583  1.00 11.62           C  
ATOM      4  O   GLY A   1       3.316   2.142   0.408  1.00 11.62           O  
ATOM      5  H   GLY A   1       1.411  -0.916  -0.909  1.00 11.62           H  
ATOM      6 1HA  GLY A   1       3.178  -0.384   0.587  1.00 11.62           H  
ATOM      7 2HA  GLY A   1       4.325  -0.445  -0.740  1.00 11.62           H  
ATOM      8  N   SER A   2       3.130   1.877  -1.822  1.00 11.47           N  
ATOM      9  CA  SER A   2       3.066   3.298  -2.166  1.00 11.47           C  
ATOM     10  C   SER A   2       4.255   4.091  -1.623  1.00 11.47           C  
ATOM     11  O   SER A   2       5.397   3.629  -1.680  1.00 11.47           O  
ATOM     12  CB  SER A   2       1.771   3.910  -1.654  1.00 11.47           C  
ATOM     13  OG  SER A   2       1.619   5.232  -2.116  1.00 11.47           O  
ATOM     14  H   SER A   2       3.077   1.189  -2.562  1.00 11.47           H  
ATOM     15  HA  SER A   2       3.076   3.382  -3.254  1.00 11.47           H  
ATOM     16 1HB  SER A   2       0.928   3.306  -1.987  1.00 11.47           H  
ATOM     17 2HB  SER A   2       1.764   3.903  -0.563  1.00 11.47           H  
ATOM     18  HG  SER A   2       1.573   5.171  -3.078  1.00 11.47           H  
ATOM     19  N   GLY A   3       3.977   5.306  -1.152  1.00 11.22           N  
ATOM     20  CA  GLY A   3       4.994   6.228  -0.646  1.00 11.22           C  
ATOM     21  C   GLY A   3       4.930   6.428   0.871  1.00 11.22           C  
ATOM     22  O   GLY A   3       4.698   5.493   1.637  1.00 11.22           O  
ATOM     23  H   GLY A   3       3.006   5.602  -1.146  1.00 11.22           H  
ATOM     24 1HA  GLY A   3       5.981   5.856  -0.918  1.00 11.22           H  
ATOM     25 2HA  GLY A   3       4.874   7.192  -1.139  1.00 11.22           H  
ATOM     26  N   GLY A   4       5.200   7.662   1.300  1.00 10.83           N  
ATOM     27  CA  GLY A   4       5.224   8.013   2.718  1.00 10.83           C  
ATOM     28  C   GLY A   4       3.875   8.574   3.150  1.00 10.83           C  
ATOM     29  O   GLY A   4       2.852   8.300   2.523  1.00 10.83           O  
ATOM     30  H   GLY A   4       5.384   8.385   0.619  1.00 10.83           H  
ATOM     31 1HA  GLY A   4       5.467   7.132   3.313  1.00 10.83           H  
ATOM     32 2HA  GLY A   4       6.004   8.752   2.900  1.00 10.83           H  
ATOM     33  N   ILE A   5       3.865   9.359   4.218  1.00 10.32           N  
ATOM     34  CA  ILE A   5       2.605   9.898   4.710  1.00 10.32           C  
ATOM     35  C   ILE A   5       2.197  11.161   3.969  1.00 10.32           C  
ATOM     36  O   ILE A   5       2.957  12.126   3.887  1.00 10.32           O  
ATOM     37  CB  ILE A   5       2.672  10.190   6.218  1.00 10.32           C  
ATOM     38  CG1 ILE A   5       2.915   8.884   6.980  1.00 10.32           C  
ATOM     39  CG2 ILE A   5       1.374  10.865   6.683  1.00 10.32           C  
ATOM     40  CD1 ILE A   5       3.240   9.086   8.438  1.00 10.32           C  
ATOM     41  H   ILE A   5       4.727   9.572   4.699  1.00 10.32           H  
ATOM     42  HA  ILE A   5       1.828   9.152   4.549  1.00 10.32           H  
ATOM     43  HB  ILE A   5       3.512  10.851   6.423  1.00 10.32           H  
ATOM     44 1HG1 ILE A   5       2.022   8.263   6.907  1.00 10.32           H  
ATOM     45 2HG1 ILE A   5       3.744   8.352   6.516  1.00 10.32           H  
ATOM     46 1HG2 ILE A   5       1.432  11.072   7.749  1.00 10.32           H  
ATOM     47 2HG2 ILE A   5       1.231  11.801   6.143  1.00 10.32           H  
ATOM     48 3HG2 ILE A   5       0.528  10.205   6.487  1.00 10.32           H  
ATOM     49 1HD1 ILE A   5       3.399   8.117   8.913  1.00 10.32           H  
ATOM     50 2HD1 ILE A   5       4.144   9.688   8.530  1.00 10.32           H  
ATOM     51 3HD1 ILE A   5       2.412   9.597   8.928  1.00 10.32           H  
ATOM     52  N   GLU A   6       0.981  11.141   3.444  1.00  9.70           N  
ATOM     53  CA  GLU A   6       0.400  12.256   2.713  1.00  9.70           C  
ATOM     54  C   GLU A   6      -0.952  12.563   3.335  1.00  9.70           C  
ATOM     55  O   GLU A   6      -1.546  11.694   3.970  1.00  9.70           O  
ATOM     56  CB  GLU A   6       0.256  11.928   1.222  1.00  9.70           C  
ATOM     57  CG  GLU A   6       1.585  11.664   0.497  1.00  9.70           C  
ATOM     58  CD  GLU A   6       1.416  11.388  -0.987  1.00  9.70           C  
ATOM     59  OE1 GLU A   6       0.299  11.385  -1.447  1.00  9.70           O  
ATOM     60  OE2 GLU A   6       2.408  11.191  -1.655  1.00  9.70           O  
ATOM     61  H   GLU A   6       0.434  10.298   3.552  1.00  9.70           H  
ATOM     62  HA  GLU A   6       1.042  13.130   2.823  1.00  9.70           H  
ATOM     63 1HB  GLU A   6      -0.370  11.044   1.104  1.00  9.70           H  
ATOM     64 2HB  GLU A   6      -0.244  12.752   0.715  1.00  9.70           H  
ATOM     65 1HG  GLU A   6       2.234  12.529   0.627  1.00  9.70           H  
ATOM     66 2HG  GLU A   6       2.074  10.806   0.962  1.00  9.70           H  
ATOM     67  N   GLY A   7      -1.442  13.793   3.183  1.00  8.99           N  
ATOM     68  CA  GLY A   7      -2.750  14.120   3.752  1.00  8.99           C  
ATOM     69  C   GLY A   7      -2.660  14.339   5.262  1.00  8.99           C  
ATOM     70  O   GLY A   7      -3.643  14.161   5.988  1.00  8.99           O  
ATOM     71  H   GLY A   7      -0.925  14.483   2.656  1.00  8.99           H  
ATOM     72 1HA  GLY A   7      -3.140  15.018   3.271  1.00  8.99           H  
ATOM     73 2HA  GLY A   7      -3.452  13.315   3.539  1.00  8.99           H  
ATOM     74  N   GLY A   8      -1.488  14.783   5.729  1.00  8.26           N  
ATOM     75  CA  GLY A   8      -1.239  15.024   7.151  1.00  8.26           C  
ATOM     76  C   GLY A   8      -2.277  15.963   7.771  1.00  8.26           C  
ATOM     77  O   GLY A   8      -2.588  15.853   8.962  1.00  8.26           O  
ATOM     78  H   GLY A   8      -0.735  14.920   5.073  1.00  8.26           H  
ATOM     79 1HA  GLY A   8      -1.241  14.072   7.683  1.00  8.26           H  
ATOM     80 2HA  GLY A   8      -0.244  15.450   7.274  1.00  8.26           H  
ATOM     81  N   SER A   9      -2.826  16.886   6.975  1.00  7.56           N  
ATOM     82  CA  SER A   9      -3.847  17.792   7.484  1.00  7.56           C  
ATOM     83  C   SER A   9      -5.080  17.003   7.925  1.00  7.56           C  
ATOM     84  O   SER A   9      -5.691  17.320   8.945  1.00  7.56           O  
ATOM     85  CB  SER A   9      -4.243  18.800   6.424  1.00  7.56           C  
ATOM     86  OG  SER A   9      -3.177  19.659   6.115  1.00  7.56           O  
ATOM     87  H   SER A   9      -2.532  16.945   6.012  1.00  7.56           H  
ATOM     88  HA  SER A   9      -3.445  18.321   8.349  1.00  7.56           H  
ATOM     89 1HB  SER A   9      -4.563  18.273   5.526  1.00  7.56           H  
ATOM     90 2HB  SER A   9      -5.092  19.381   6.781  1.00  7.56           H  
ATOM     91  HG  SER A   9      -3.523  20.294   5.479  1.00  7.56           H  
ATOM     92  N   MET A  10      -5.455  15.973   7.152  1.00  6.98           N  
ATOM     93  CA  MET A  10      -6.640  15.188   7.475  1.00  6.98           C  
ATOM     94  C   MET A  10      -6.311  14.262   8.623  1.00  6.98           C  
ATOM     95  O   MET A  10      -7.154  13.964   9.470  1.00  6.98           O  
ATOM     96  CB  MET A  10      -7.139  14.431   6.254  1.00  6.98           C  
ATOM     97  CG  MET A  10      -7.729  15.333   5.181  1.00  6.98           C  
ATOM     98  SD  MET A  10      -8.336  14.421   3.752  1.00  6.98           S  
ATOM     99  CE  MET A  10      -9.209  15.724   2.890  1.00  6.98           C  
ATOM    100  H   MET A  10      -4.883  15.695   6.360  1.00  6.98           H  
ATOM    101  HA  MET A  10      -7.427  15.860   7.804  1.00  6.98           H  
ATOM    102 1HB  MET A  10      -6.311  13.875   5.812  1.00  6.98           H  
ATOM    103 2HB  MET A  10      -7.898  13.711   6.552  1.00  6.98           H  
ATOM    104 1HG  MET A  10      -8.548  15.911   5.597  1.00  6.98           H  
ATOM    105 2HG  MET A  10      -6.963  16.029   4.843  1.00  6.98           H  
ATOM    106 1HE  MET A  10      -9.651  15.326   1.976  1.00  6.98           H  
ATOM    107 2HE  MET A  10      -9.996  16.118   3.532  1.00  6.98           H  
ATOM    108 3HE  MET A  10      -8.514  16.525   2.638  1.00  6.98           H  
ATOM    109  N   GLY A  11      -5.042  13.860   8.685  1.00  6.55           N  
ATOM    110  CA  GLY A  11      -4.540  13.035   9.770  1.00  6.55           C  
ATOM    111  C   GLY A  11      -4.769  13.785  11.078  1.00  6.55           C  
ATOM    112  O   GLY A  11      -5.347  13.246  12.030  1.00  6.55           O  
ATOM    113  H   GLY A  11      -4.414  14.123   7.925  1.00  6.55           H  
ATOM    114 1HA  GLY A  11      -5.057  12.076   9.784  1.00  6.55           H  
ATOM    115 2HA  GLY A  11      -3.476  12.847   9.625  1.00  6.55           H  
ATOM    116  N   THR A  12      -4.326  15.046  11.107  1.00  6.33           N  
ATOM    117  CA  THR A  12      -4.476  15.904  12.272  1.00  6.33           C  
ATOM    118  C   THR A  12      -5.946  16.113  12.624  1.00  6.33           C  
ATOM    119  O   THR A  12      -6.326  15.980  13.787  1.00  6.33           O  
ATOM    120  CB  THR A  12      -3.816  17.272  12.046  1.00  6.33           C  
ATOM    121  OG1 THR A  12      -2.408  17.095  11.826  1.00  6.33           O  
ATOM    122  CG2 THR A  12      -4.048  18.155  13.269  1.00  6.33           C  
ATOM    123  H   THR A  12      -3.844  15.410  10.286  1.00  6.33           H  
ATOM    124  HA  THR A  12      -3.987  15.425  13.117  1.00  6.33           H  
ATOM    125  HB  THR A  12      -4.253  17.746  11.166  1.00  6.33           H  
ATOM    126  HG1 THR A  12      -2.280  16.606  10.990  1.00  6.33           H  
ATOM    127 1HG2 THR A  12      -3.584  19.126  13.110  1.00  6.33           H  
ATOM    128 2HG2 THR A  12      -5.120  18.283  13.418  1.00  6.33           H  
ATOM    129 3HG2 THR A  12      -3.614  17.684  14.150  1.00  6.33           H  
ATOM    130  N   ILE A  13      -6.787  16.380  11.621  1.00  6.34           N  
ATOM    131  CA  ILE A  13      -8.205  16.584  11.888  1.00  6.34           C  
ATOM    132  C   ILE A  13      -8.819  15.332  12.516  1.00  6.34           C  
ATOM    133  O   ILE A  13      -9.570  15.431  13.482  1.00  6.34           O  
ATOM    134  CB  ILE A  13      -8.963  16.942  10.596  1.00  6.34           C  
ATOM    135  CG1 ILE A  13      -8.553  18.332  10.106  1.00  6.34           C  
ATOM    136  CG2 ILE A  13     -10.442  16.899  10.844  1.00  6.34           C  
ATOM    137  CD1 ILE A  13      -9.014  18.638   8.689  1.00  6.34           C  
ATOM    138  H   ILE A  13      -6.428  16.492  10.672  1.00  6.34           H  
ATOM    139  HA  ILE A  13      -8.313  17.404  12.590  1.00  6.34           H  
ATOM    140  HB  ILE A  13      -8.708  16.226   9.821  1.00  6.34           H  
ATOM    141 1HG1 ILE A  13      -8.980  19.077  10.773  1.00  6.34           H  
ATOM    142 2HG1 ILE A  13      -7.475  18.416  10.150  1.00  6.34           H  
ATOM    143 1HG2 ILE A  13     -10.971  17.140   9.926  1.00  6.34           H  
ATOM    144 2HG2 ILE A  13     -10.712  15.912  11.169  1.00  6.34           H  
ATOM    145 3HG2 ILE A  13     -10.706  17.620  11.616  1.00  6.34           H  
ATOM    146 1HD1 ILE A  13      -8.689  19.641   8.414  1.00  6.34           H  
ATOM    147 2HD1 ILE A  13      -8.579  17.918   8.002  1.00  6.34           H  
ATOM    148 3HD1 ILE A  13     -10.099  18.581   8.638  1.00  6.34           H  
ATOM    149  N   LYS A  14      -8.501  14.156  11.978  1.00  6.55           N  
ATOM    150  CA  LYS A  14      -8.989  12.901  12.544  1.00  6.55           C  
ATOM    151  C   LYS A  14      -8.423  12.586  13.920  1.00  6.55           C  
ATOM    152  O   LYS A  14      -9.117  12.004  14.752  1.00  6.55           O  
ATOM    153  CB  LYS A  14      -8.716  11.747  11.589  1.00  6.55           C  
ATOM    154  CG  LYS A  14      -9.592  11.751  10.358  1.00  6.55           C  
ATOM    155  CD  LYS A  14      -9.256  10.621   9.443  1.00  6.55           C  
ATOM    156  CE  LYS A  14     -10.245  10.558   8.313  1.00  6.55           C  
ATOM    157  NZ  LYS A  14      -9.947   9.471   7.375  1.00  6.55           N  
ATOM    158  H   LYS A  14      -7.898  14.123  11.159  1.00  6.55           H  
ATOM    159  HA  LYS A  14     -10.053  12.981  12.676  1.00  6.55           H  
ATOM    160 1HB  LYS A  14      -7.673  11.796  11.257  1.00  6.55           H  
ATOM    161 2HB  LYS A  14      -8.853  10.800  12.109  1.00  6.55           H  
ATOM    162 1HG  LYS A  14     -10.627  11.639  10.651  1.00  6.55           H  
ATOM    163 2HG  LYS A  14      -9.475  12.699   9.830  1.00  6.55           H  
ATOM    164 1HD  LYS A  14      -8.256  10.770   9.036  1.00  6.55           H  
ATOM    165 2HD  LYS A  14      -9.281   9.679   9.995  1.00  6.55           H  
ATOM    166 1HE  LYS A  14     -11.241  10.388   8.734  1.00  6.55           H  
ATOM    167 2HE  LYS A  14     -10.248  11.501   7.769  1.00  6.55           H  
ATOM    168 1HZ  LYS A  14     -10.697   9.494   6.677  1.00  6.55           H  
ATOM    169 2HZ  LYS A  14      -9.053   9.598   6.938  1.00  6.55           H  
ATOM    170 3HZ  LYS A  14      -9.974   8.587   7.862  1.00  6.55           H  
ATOM    171  N   SER A  15      -7.161  12.936  14.153  1.00  6.96           N  
ATOM    172  CA  SER A  15      -6.497  12.678  15.422  1.00  6.96           C  
ATOM    173  C   SER A  15      -7.106  13.492  16.566  1.00  6.96           C  
ATOM    174  O   SER A  15      -7.254  12.999  17.688  1.00  6.96           O  
ATOM    175  CB  SER A  15      -5.025  13.015  15.294  1.00  6.96           C  
ATOM    176  OG  SER A  15      -4.392  12.165  14.367  1.00  6.96           O  
ATOM    177  H   SER A  15      -6.625  13.379  13.411  1.00  6.96           H  
ATOM    178  HA  SER A  15      -6.606  11.620  15.656  1.00  6.96           H  
ATOM    179 1HB  SER A  15      -4.918  14.050  14.975  1.00  6.96           H  
ATOM    180 2HB  SER A  15      -4.548  12.921  16.266  1.00  6.96           H  
ATOM    181  HG  SER A  15      -4.794  12.382  13.493  1.00  6.96           H  
ATOM    182  N   LEU A  16      -7.449  14.746  16.287  1.00  7.52           N  
ATOM    183  CA  LEU A  16      -8.009  15.618  17.310  1.00  7.52           C  
ATOM    184  C   LEU A  16      -9.486  15.320  17.533  1.00  7.52           C  
ATOM    185  O   LEU A  16     -10.251  15.180  16.587  1.00  7.52           O  
ATOM    186  CB  LEU A  16      -7.837  17.073  16.876  1.00  7.52           C  
ATOM    187  CG  LEU A  16      -6.385  17.544  16.723  1.00  7.52           C  
ATOM    188  CD1 LEU A  16      -6.377  18.949  16.168  1.00  7.52           C  
ATOM    189  CD2 LEU A  16      -5.689  17.476  18.065  1.00  7.52           C  
ATOM    190  H   LEU A  16      -7.286  15.112  15.347  1.00  7.52           H  
ATOM    191  HA  LEU A  16      -7.474  15.450  18.241  1.00  7.52           H  
ATOM    192 1HB  LEU A  16      -8.323  17.195  15.905  1.00  7.52           H  
ATOM    193 2HB  LEU A  16      -8.334  17.717  17.599  1.00  7.52           H  
ATOM    194  HG  LEU A  16      -5.864  16.901  16.020  1.00  7.52           H  
ATOM    195 1HD1 LEU A  16      -5.349  19.287  16.046  1.00  7.52           H  
ATOM    196 2HD1 LEU A  16      -6.881  18.953  15.200  1.00  7.52           H  
ATOM    197 3HD1 LEU A  16      -6.899  19.614  16.853  1.00  7.52           H  
ATOM    198 1HD2 LEU A  16      -4.656  17.806  17.953  1.00  7.52           H  
ATOM    199 2HD2 LEU A  16      -6.204  18.122  18.775  1.00  7.52           H  
ATOM    200 3HD2 LEU A  16      -5.705  16.448  18.429  1.00  7.52           H  
ATOM    201  N   LEU A  17      -9.906  15.283  18.793  1.00  8.13           N  
ATOM    202  CA  LEU A  17     -11.305  15.009  19.116  1.00  8.13           C  
ATOM    203  C   LEU A  17     -11.914  13.909  18.223  1.00  8.13           C  
ATOM    204  O   LEU A  17     -12.985  14.112  17.638  1.00  8.13           O  
ATOM    205  CB  LEU A  17     -12.114  16.294  18.947  1.00  8.13           C  
ATOM    206  CG  LEU A  17     -11.663  17.454  19.829  1.00  8.13           C  
ATOM    207  CD1 LEU A  17     -12.470  18.693  19.483  1.00  8.13           C  
ATOM    208  CD2 LEU A  17     -11.841  17.067  21.281  1.00  8.13           C  
ATOM    209  H   LEU A  17      -9.238  15.421  19.538  1.00  8.13           H  
ATOM    210  HA  LEU A  17     -11.362  14.694  20.158  1.00  8.13           H  
ATOM    211 1HB  LEU A  17     -12.052  16.617  17.907  1.00  8.13           H  
ATOM    212 2HB  LEU A  17     -13.157  16.083  19.180  1.00  8.13           H  
ATOM    213  HG  LEU A  17     -10.613  17.673  19.638  1.00  8.13           H  
ATOM    214 1HD1 LEU A  17     -12.145  19.526  20.106  1.00  8.13           H  
ATOM    215 2HD1 LEU A  17     -12.318  18.943  18.433  1.00  8.13           H  
ATOM    216 3HD1 LEU A  17     -13.528  18.499  19.660  1.00  8.13           H  
ATOM    217 1HD2 LEU A  17     -11.516  17.889  21.920  1.00  8.13           H  
ATOM    218 2HD2 LEU A  17     -12.892  16.851  21.474  1.00  8.13           H  
ATOM    219 3HD2 LEU A  17     -11.243  16.182  21.496  1.00  8.13           H  
ATOM    220  N   PRO A  18     -11.346  12.687  18.202  1.00  8.67           N  
ATOM    221  CA  PRO A  18     -11.663  11.614  17.268  1.00  8.67           C  
ATOM    222  C   PRO A  18     -12.954  10.881  17.599  1.00  8.67           C  
ATOM    223  O   PRO A  18     -12.945   9.665  17.770  1.00  8.67           O  
ATOM    224  CB  PRO A  18     -10.482  10.666  17.487  1.00  8.67           C  
ATOM    225  CG  PRO A  18     -10.145  10.829  18.954  1.00  8.67           C  
ATOM    226  CD  PRO A  18     -10.353  12.304  19.234  1.00  8.67           C  
ATOM    227  HA  PRO A  18     -11.669  12.013  16.241  1.00  8.67           H  
ATOM    228 1HB  PRO A  18     -10.762   9.642  17.210  1.00  8.67           H  
ATOM    229 2HB  PRO A  18      -9.642  10.952  16.848  1.00  8.67           H  
ATOM    230 1HG  PRO A  18     -10.792  10.186  19.565  1.00  8.67           H  
ATOM    231 2HG  PRO A  18      -9.107  10.510  19.136  1.00  8.67           H  
ATOM    232 1HD  PRO A  18     -10.752  12.450  20.244  1.00  8.67           H  
ATOM    233 2HD  PRO A  18      -9.395  12.798  19.082  1.00  8.67           H  
ATOM    234  N   LYS A  19     -14.077  11.596  17.681  1.00  9.04           N  
ATOM    235  CA  LYS A  19     -15.322  10.917  18.053  1.00  9.04           C  
ATOM    236  C   LYS A  19     -15.816   9.923  16.994  1.00  9.04           C  
ATOM    237  O   LYS A  19     -16.506   8.959  17.329  1.00  9.04           O  
ATOM    238  CB  LYS A  19     -16.436  11.936  18.351  1.00  9.04           C  
ATOM    239  CG  LYS A  19     -17.058  12.641  17.126  1.00  9.04           C  
ATOM    240  CD  LYS A  19     -18.139  13.657  17.552  1.00  9.04           C  
ATOM    241  CE  LYS A  19     -18.795  14.349  16.339  1.00  9.04           C  
ATOM    242  NZ  LYS A  19     -19.686  13.421  15.558  1.00  9.04           N  
ATOM    243  H   LYS A  19     -14.034  12.601  17.522  1.00  9.04           H  
ATOM    244  HA  LYS A  19     -15.131  10.350  18.964  1.00  9.04           H  
ATOM    245 1HB  LYS A  19     -17.242  11.439  18.890  1.00  9.04           H  
ATOM    246 2HB  LYS A  19     -16.038  12.713  19.005  1.00  9.04           H  
ATOM    247 1HG  LYS A  19     -16.277  13.162  16.570  1.00  9.04           H  
ATOM    248 2HG  LYS A  19     -17.521  11.906  16.470  1.00  9.04           H  
ATOM    249 1HD  LYS A  19     -18.915  13.137  18.115  1.00  9.04           H  
ATOM    250 2HD  LYS A  19     -17.692  14.414  18.195  1.00  9.04           H  
ATOM    251 1HE  LYS A  19     -19.384  15.196  16.688  1.00  9.04           H  
ATOM    252 2HE  LYS A  19     -18.009  14.717  15.677  1.00  9.04           H  
ATOM    253 1HZ  LYS A  19     -20.094  13.887  14.757  1.00  9.04           H  
ATOM    254 2HZ  LYS A  19     -19.171  12.614  15.185  1.00  9.04           H  
ATOM    255 3HZ  LYS A  19     -20.426  13.079  16.135  1.00  9.04           H  
ATOM    256  N   SER A  20     -15.469  10.165  15.723  1.00  9.14           N  
ATOM    257  CA  SER A  20     -15.874   9.290  14.626  1.00  9.14           C  
ATOM    258  C   SER A  20     -15.195   9.628  13.297  1.00  9.14           C  
ATOM    259  O   SER A  20     -15.568  10.600  12.626  1.00  9.14           O  
ATOM    260  CB  SER A  20     -17.381   9.351  14.431  1.00  9.14           C  
ATOM    261  OG  SER A  20     -17.784   8.563  13.346  1.00  9.14           O  
ATOM    262  H   SER A  20     -14.895  10.971  15.534  1.00  9.14           H  
ATOM    263  HA  SER A  20     -15.600   8.269  14.893  1.00  9.14           H  
ATOM    264 1HB  SER A  20     -17.893   9.012  15.323  1.00  9.14           H  
ATOM    265 2HB  SER A  20     -17.683  10.384  14.260  1.00  9.14           H  
ATOM    266  HG  SER A  20     -18.755   8.612  13.334  1.00  9.14           H  
ATOM    267  N   GLU A  21     -14.297   8.758  12.846  1.00  8.96           N  
ATOM    268  CA  GLU A  21     -13.597   8.991  11.584  1.00  8.96           C  
ATOM    269  C   GLU A  21     -14.590   9.035  10.424  1.00  8.96           C  
ATOM    270  O   GLU A  21     -14.394   9.772   9.460  1.00  8.96           O  
ATOM    271  CB  GLU A  21     -12.533   7.923  11.343  1.00  8.96           C  
ATOM    272  CG  GLU A  21     -11.336   8.009  12.288  1.00  8.96           C  
ATOM    273  CD  GLU A  21     -10.315   6.909  12.067  1.00  8.96           C  
ATOM    274  OE1 GLU A  21     -10.586   6.015  11.302  1.00  8.96           O  
ATOM    275  OE2 GLU A  21      -9.265   6.973  12.662  1.00  8.96           O  
ATOM    276  H   GLU A  21     -14.057   7.956  13.414  1.00  8.96           H  
ATOM    277  HA  GLU A  21     -13.099   9.960  11.639  1.00  8.96           H  
ATOM    278 1HB  GLU A  21     -12.981   6.934  11.450  1.00  8.96           H  
ATOM    279 2HB  GLU A  21     -12.163   8.005  10.319  1.00  8.96           H  
ATOM    280 1HG  GLU A  21     -10.850   8.975  12.145  1.00  8.96           H  
ATOM    281 2HG  GLU A  21     -11.695   7.966  13.316  1.00  8.96           H  
ATOM    282  N   ASP A  22     -15.668   8.252  10.537  1.00  8.58           N  
ATOM    283  CA  ASP A  22     -16.706   8.190   9.515  1.00  8.58           C  
ATOM    284  C   ASP A  22     -17.373   9.550   9.294  1.00  8.58           C  
ATOM    285  O   ASP A  22     -17.783   9.875   8.169  1.00  8.58           O  
ATOM    286  CB  ASP A  22     -17.788   7.173   9.899  1.00  8.58           C  
ATOM    287  CG  ASP A  22     -17.355   5.695   9.796  1.00  8.58           C  
ATOM    288  OD1 ASP A  22     -16.337   5.414   9.213  1.00  8.58           O  
ATOM    289  OD2 ASP A  22     -18.069   4.864  10.309  1.00  8.58           O  
ATOM    290  H   ASP A  22     -15.763   7.686  11.368  1.00  8.58           H  
ATOM    291  HA  ASP A  22     -16.245   7.878   8.577  1.00  8.58           H  
ATOM    292 1HB  ASP A  22     -18.105   7.366  10.924  1.00  8.58           H  
ATOM    293 2HB  ASP A  22     -18.662   7.325   9.265  1.00  8.58           H  
ATOM    294  N   ASP A  23     -17.512  10.363  10.359  1.00  8.12           N  
ATOM    295  CA  ASP A  23     -18.172  11.645  10.157  1.00  8.12           C  
ATOM    296  C   ASP A  23     -17.227  12.505   9.373  1.00  8.12           C  
ATOM    297  O   ASP A  23     -17.623  13.200   8.437  1.00  8.12           O  
ATOM    298  CB  ASP A  23     -18.479  12.379  11.469  1.00  8.12           C  
ATOM    299  CG  ASP A  23     -19.597  11.783  12.348  1.00  8.12           C  
ATOM    300  OD1 ASP A  23     -20.340  10.943  11.910  1.00  8.12           O  
ATOM    301  OD2 ASP A  23     -19.690  12.224  13.493  1.00  8.12           O  
ATOM    302  H   ASP A  23     -17.118  10.125  11.268  1.00  8.12           H  
ATOM    303  HA  ASP A  23     -19.089  11.500   9.587  1.00  8.12           H  
ATOM    304 1HB  ASP A  23     -17.565  12.399  12.067  1.00  8.12           H  
ATOM    305 2HB  ASP A  23     -18.730  13.417  11.241  1.00  8.12           H  
ATOM    306  N   LEU A  24     -15.953  12.419   9.725  1.00  7.70           N  
ATOM    307  CA  LEU A  24     -14.965  13.230   9.049  1.00  7.70           C  
ATOM    308  C   LEU A  24     -14.814  12.844   7.593  1.00  7.70           C  
ATOM    309  O   LEU A  24     -14.777  13.711   6.726  1.00  7.70           O  
ATOM    310  CB  LEU A  24     -13.660  13.139   9.800  1.00  7.70           C  
ATOM    311  CG  LEU A  24     -13.711  13.826  11.127  1.00  7.70           C  
ATOM    312  CD1 LEU A  24     -12.489  13.531  11.862  1.00  7.70           C  
ATOM    313  CD2 LEU A  24     -13.868  15.318  10.887  1.00  7.70           C  
ATOM    314  H   LEU A  24     -15.689  11.797  10.496  1.00  7.70           H  
ATOM    315  HA  LEU A  24     -15.302  14.267   9.085  1.00  7.70           H  
ATOM    316 1HB  LEU A  24     -13.426  12.091   9.972  1.00  7.70           H  
ATOM    317 2HB  LEU A  24     -12.872  13.572   9.207  1.00  7.70           H  
ATOM    318  HG  LEU A  24     -14.558  13.456  11.712  1.00  7.70           H  
ATOM    319 1HD1 LEU A  24     -12.503  14.035  12.833  1.00  7.70           H  
ATOM    320 2HD1 LEU A  24     -12.415  12.456  12.012  1.00  7.70           H  
ATOM    321 3HD1 LEU A  24     -11.649  13.881  11.282  1.00  7.70           H  
ATOM    322 1HD2 LEU A  24     -13.900  15.844  11.842  1.00  7.70           H  
ATOM    323 2HD2 LEU A  24     -13.028  15.679  10.305  1.00  7.70           H  
ATOM    324 3HD2 LEU A  24     -14.796  15.512  10.338  1.00  7.70           H  
ATOM    325  N   ASP A  25     -14.819  11.546   7.291  1.00  7.40           N  
ATOM    326  CA  ASP A  25     -14.741  11.172   5.886  1.00  7.40           C  
ATOM    327  C   ASP A  25     -15.950  11.685   5.128  1.00  7.40           C  
ATOM    328  O   ASP A  25     -15.823  12.135   3.985  1.00  7.40           O  
ATOM    329  CB  ASP A  25     -14.613   9.660   5.690  1.00  7.40           C  
ATOM    330  CG  ASP A  25     -13.218   9.108   6.002  1.00  7.40           C  
ATOM    331  OD1 ASP A  25     -12.288   9.881   6.117  1.00  7.40           O  
ATOM    332  OD2 ASP A  25     -13.073   7.920   6.097  1.00  7.40           O  
ATOM    333  H   ASP A  25     -14.849  10.843   8.029  1.00  7.40           H  
ATOM    334  HA  ASP A  25     -13.855  11.639   5.459  1.00  7.40           H  
ATOM    335 1HB  ASP A  25     -15.336   9.164   6.342  1.00  7.40           H  
ATOM    336 2HB  ASP A  25     -14.876   9.405   4.666  1.00  7.40           H  
ATOM    337  N   SER A  26     -17.127  11.654   5.760  1.00  7.21           N  
ATOM    338  CA  SER A  26     -18.313  12.140   5.091  1.00  7.21           C  
ATOM    339  C   SER A  26     -18.211  13.645   4.840  1.00  7.21           C  
ATOM    340  O   SER A  26     -18.479  14.106   3.730  1.00  7.21           O  
ATOM    341  CB  SER A  26     -19.538  11.834   5.929  1.00  7.21           C  
ATOM    342  OG  SER A  26     -19.733  10.446   6.054  1.00  7.21           O  
ATOM    343  H   SER A  26     -17.211  11.261   6.701  1.00  7.21           H  
ATOM    344  HA  SER A  26     -18.404  11.632   4.130  1.00  7.21           H  
ATOM    345 1HB  SER A  26     -19.427  12.277   6.916  1.00  7.21           H  
ATOM    346 2HB  SER A  26     -20.411  12.287   5.466  1.00  7.21           H  
ATOM    347  HG  SER A  26     -19.019  10.132   6.653  1.00  7.21           H  
ATOM    348  N   GLU A  27     -17.765  14.414   5.842  1.00  7.05           N  
ATOM    349  CA  GLU A  27     -17.661  15.859   5.653  1.00  7.05           C  
ATOM    350  C   GLU A  27     -16.636  16.206   4.580  1.00  7.05           C  
ATOM    351  O   GLU A  27     -16.876  17.075   3.737  1.00  7.05           O  
ATOM    352  CB  GLU A  27     -17.270  16.555   6.967  1.00  7.05           C  
ATOM    353  CG  GLU A  27     -18.366  16.574   8.051  1.00  7.05           C  
ATOM    354  CD  GLU A  27     -17.911  17.221   9.358  1.00  7.05           C  
ATOM    355  OE1 GLU A  27     -16.751  17.543   9.477  1.00  7.05           O  
ATOM    356  OE2 GLU A  27     -18.735  17.396  10.228  1.00  7.05           O  
ATOM    357  H   GLU A  27     -17.541  13.991   6.743  1.00  7.05           H  
ATOM    358  HA  GLU A  27     -18.631  16.235   5.334  1.00  7.05           H  
ATOM    359 1HB  GLU A  27     -16.397  16.048   7.390  1.00  7.05           H  
ATOM    360 2HB  GLU A  27     -16.979  17.584   6.759  1.00  7.05           H  
ATOM    361 1HG  GLU A  27     -19.224  17.122   7.667  1.00  7.05           H  
ATOM    362 2HG  GLU A  27     -18.683  15.551   8.247  1.00  7.05           H  
ATOM    363  N   MET A  28     -15.509  15.496   4.585  1.00  6.83           N  
ATOM    364  CA  MET A  28     -14.444  15.711   3.618  1.00  6.83           C  
ATOM    365  C   MET A  28     -14.959  15.396   2.215  1.00  6.83           C  
ATOM    366  O   MET A  28     -14.680  16.131   1.256  1.00  6.83           O  
ATOM    367  CB  MET A  28     -13.236  14.868   4.033  1.00  6.83           C  
ATOM    368  CG  MET A  28     -12.546  15.384   5.349  1.00  6.83           C  
ATOM    369  SD  MET A  28     -11.242  14.282   5.995  1.00  6.83           S  
ATOM    370  CE  MET A  28     -10.761  15.103   7.531  1.00  6.83           C  
ATOM    371  H   MET A  28     -15.371  14.791   5.309  1.00  6.83           H  
ATOM    372  HA  MET A  28     -14.162  16.764   3.642  1.00  6.83           H  
ATOM    373 1HB  MET A  28     -13.557  13.840   4.202  1.00  6.83           H  
ATOM    374 2HB  MET A  28     -12.497  14.858   3.232  1.00  6.83           H  
ATOM    375 1HG  MET A  28     -12.094  16.353   5.143  1.00  6.83           H  
ATOM    376 2HG  MET A  28     -13.293  15.530   6.125  1.00  6.83           H  
ATOM    377 1HE  MET A  28      -9.974  14.531   8.027  1.00  6.83           H  
ATOM    378 2HE  MET A  28     -10.394  16.102   7.308  1.00  6.83           H  
ATOM    379 3HE  MET A  28     -11.619  15.180   8.186  1.00  6.83           H  
ATOM    380  N   ALA A  29     -15.740  14.312   2.088  1.00  6.44           N  
ATOM    381  CA  ALA A  29     -16.316  13.951   0.803  1.00  6.44           C  
ATOM    382  C   ALA A  29     -17.234  15.050   0.303  1.00  6.44           C  
ATOM    383  O   ALA A  29     -17.163  15.424  -0.865  1.00  6.44           O  
ATOM    384  CB  ALA A  29     -17.091  12.656   0.915  1.00  6.44           C  
ATOM    385  H   ALA A  29     -15.924  13.712   2.893  1.00  6.44           H  
ATOM    386  HA  ALA A  29     -15.505  13.825   0.090  1.00  6.44           H  
ATOM    387 1HB  ALA A  29     -17.487  12.398  -0.051  1.00  6.44           H  
ATOM    388 2HB  ALA A  29     -16.428  11.865   1.262  1.00  6.44           H  
ATOM    389 3HB  ALA A  29     -17.906  12.779   1.622  1.00  6.44           H  
ATOM    390  N   VAL A  30     -18.021  15.638   1.205  1.00  5.80           N  
ATOM    391  CA  VAL A  30     -18.926  16.711   0.827  1.00  5.80           C  
ATOM    392  C   VAL A  30     -18.178  17.944   0.362  1.00  5.80           C  
ATOM    393  O   VAL A  30     -18.552  18.557  -0.648  1.00  5.80           O  
ATOM    394  CB  VAL A  30     -19.878  17.063   1.974  1.00  5.80           C  
ATOM    395  CG1 VAL A  30     -20.659  18.313   1.628  1.00  5.80           C  
ATOM    396  CG2 VAL A  30     -20.835  15.900   2.190  1.00  5.80           C  
ATOM    397  H   VAL A  30     -18.029  15.289   2.165  1.00  5.80           H  
ATOM    398  HA  VAL A  30     -19.534  16.362   0.003  1.00  5.80           H  
ATOM    399  HB  VAL A  30     -19.303  17.250   2.881  1.00  5.80           H  
ATOM    400 1HG1 VAL A  30     -21.334  18.557   2.447  1.00  5.80           H  
ATOM    401 2HG1 VAL A  30     -19.966  19.142   1.471  1.00  5.80           H  
ATOM    402 3HG1 VAL A  30     -21.234  18.142   0.719  1.00  5.80           H  
ATOM    403 1HG2 VAL A  30     -21.515  16.134   3.006  1.00  5.80           H  
ATOM    404 2HG2 VAL A  30     -21.405  15.730   1.281  1.00  5.80           H  
ATOM    405 3HG2 VAL A  30     -20.279  15.007   2.431  1.00  5.80           H  
ATOM    406  N   GLU A  31     -17.116  18.330   1.071  1.00  4.98           N  
ATOM    407  CA  GLU A  31     -16.364  19.486   0.606  1.00  4.98           C  
ATOM    408  C   GLU A  31     -15.760  19.202  -0.772  1.00  4.98           C  
ATOM    409  O   GLU A  31     -15.776  20.069  -1.656  1.00  4.98           O  
ATOM    410  CB  GLU A  31     -15.264  19.889   1.596  1.00  4.98           C  
ATOM    411  CG  GLU A  31     -15.772  20.509   2.910  1.00  4.98           C  
ATOM    412  CD  GLU A  31     -14.650  20.938   3.858  1.00  4.98           C  
ATOM    413  OE1 GLU A  31     -13.505  20.664   3.573  1.00  4.98           O  
ATOM    414  OE2 GLU A  31     -14.950  21.551   4.859  1.00  4.98           O  
ATOM    415  H   GLU A  31     -16.849  17.821   1.918  1.00  4.98           H  
ATOM    416  HA  GLU A  31     -17.052  20.326   0.507  1.00  4.98           H  
ATOM    417 1HB  GLU A  31     -14.679  19.002   1.857  1.00  4.98           H  
ATOM    418 2HB  GLU A  31     -14.588  20.599   1.124  1.00  4.98           H  
ATOM    419 1HG  GLU A  31     -16.386  21.377   2.673  1.00  4.98           H  
ATOM    420 2HG  GLU A  31     -16.406  19.777   3.412  1.00  4.98           H  
ATOM    421  N   SER A  32     -15.283  17.967  -0.980  1.00  4.11           N  
ATOM    422  CA  SER A  32     -14.697  17.591  -2.257  1.00  4.11           C  
ATOM    423  C   SER A  32     -15.752  17.643  -3.362  1.00  4.11           C  
ATOM    424  O   SER A  32     -15.496  18.170  -4.447  1.00  4.11           O  
ATOM    425  CB  SER A  32     -14.108  16.196  -2.165  1.00  4.11           C  
ATOM    426  OG  SER A  32     -13.040  16.159  -1.250  1.00  4.11           O  
ATOM    427  H   SER A  32     -15.286  17.286  -0.219  1.00  4.11           H  
ATOM    428  HA  SER A  32     -13.904  18.298  -2.499  1.00  4.11           H  
ATOM    429 1HB  SER A  32     -14.874  15.493  -1.860  1.00  4.11           H  
ATOM    430 2HB  SER A  32     -13.760  15.888  -3.149  1.00  4.11           H  
ATOM    431  HG  SER A  32     -13.449  16.294  -0.368  1.00  4.11           H  
ATOM    432  N   TRP A  33     -16.958  17.149  -3.060  1.00  3.28           N  
ATOM    433  CA  TRP A  33     -18.058  17.131  -4.014  1.00  3.28           C  
ATOM    434  C   TRP A  33     -18.471  18.547  -4.375  1.00  3.28           C  
ATOM    435  O   TRP A  33     -18.726  18.844  -5.542  1.00  3.28           O  
ATOM    436  CB  TRP A  33     -19.259  16.386  -3.432  1.00  3.28           C  
ATOM    437  CG  TRP A  33     -19.029  14.910  -3.284  1.00  3.28           C  
ATOM    438  CD1 TRP A  33     -18.149  14.147  -3.989  1.00  3.28           C  
ATOM    439  CD2 TRP A  33     -19.674  14.013  -2.344  1.00  3.28           C  
ATOM    440  NE1 TRP A  33     -18.207  12.841  -3.562  1.00  3.28           N  
ATOM    441  CE2 TRP A  33     -19.133  12.744  -2.555  1.00  3.28           C  
ATOM    442  CE3 TRP A  33     -20.648  14.184  -1.358  1.00  3.28           C  
ATOM    443  CZ2 TRP A  33     -19.533  11.646  -1.814  1.00  3.28           C  
ATOM    444  CZ3 TRP A  33     -21.043  13.088  -0.610  1.00  3.28           C  
ATOM    445  CH2 TRP A  33     -20.501  11.851  -0.832  1.00  3.28           C  
ATOM    446  H   TRP A  33     -17.098  16.726  -2.145  1.00  3.28           H  
ATOM    447  HA  TRP A  33     -17.725  16.621  -4.918  1.00  3.28           H  
ATOM    448 1HB  TRP A  33     -19.491  16.794  -2.450  1.00  3.28           H  
ATOM    449 2HB  TRP A  33     -20.128  16.542  -4.066  1.00  3.28           H  
ATOM    450  HD1 TRP A  33     -17.494  14.519  -4.778  1.00  3.28           H  
ATOM    451  HE1 TRP A  33     -17.655  12.080  -3.926  1.00  3.28           H  
ATOM    452  HE3 TRP A  33     -21.086  15.162  -1.179  1.00  3.28           H  
ATOM    453  HZ2 TRP A  33     -19.112  10.653  -1.975  1.00  3.28           H  
ATOM    454  HZ3 TRP A  33     -21.799  13.235   0.161  1.00  3.28           H  
ATOM    455  HH2 TRP A  33     -20.836  11.009  -0.226  1.00  3.28           H  
ATOM    456  N   SER A  34     -18.506  19.435  -3.378  1.00  2.57           N  
ATOM    457  CA  SER A  34     -18.876  20.820  -3.620  1.00  2.57           C  
ATOM    458  C   SER A  34     -17.857  21.437  -4.573  1.00  2.57           C  
ATOM    459  O   SER A  34     -18.221  22.156  -5.513  1.00  2.57           O  
ATOM    460  CB  SER A  34     -18.918  21.574  -2.308  1.00  2.57           C  
ATOM    461  OG  SER A  34     -19.928  21.064  -1.476  1.00  2.57           O  
ATOM    462  H   SER A  34     -18.302  19.135  -2.425  1.00  2.57           H  
ATOM    463  HA  SER A  34     -19.860  20.849  -4.085  1.00  2.57           H  
ATOM    464 1HB  SER A  34     -17.955  21.487  -1.808  1.00  2.57           H  
ATOM    465 2HB  SER A  34     -19.094  22.629  -2.500  1.00  2.57           H  
ATOM    466  HG  SER A  34     -19.641  20.151  -1.255  1.00  2.57           H  
ATOM    467  N   GLY A  35     -16.583  21.099  -4.356  1.00  2.02           N  
ATOM    468  CA  GLY A  35     -15.490  21.540  -5.203  1.00  2.02           C  
ATOM    469  C   GLY A  35     -15.738  21.103  -6.640  1.00  2.02           C  
ATOM    470  O   GLY A  35     -15.723  21.935  -7.552  1.00  2.02           O  
ATOM    471  H   GLY A  35     -16.357  20.524  -3.543  1.00  2.02           H  
ATOM    472 1HA  GLY A  35     -15.394  22.624  -5.150  1.00  2.02           H  
ATOM    473 2HA  GLY A  35     -14.559  21.104  -4.840  1.00  2.02           H  
ATOM    474  N   ASP A  36     -15.994  19.803  -6.841  1.00  1.61           N  
ATOM    475  CA  ASP A  36     -16.255  19.267  -8.177  1.00  1.61           C  
ATOM    476  C   ASP A  36     -17.471  19.928  -8.837  1.00  1.61           C  
ATOM    477  O   ASP A  36     -17.460  20.204 -10.039  1.00  1.61           O  
ATOM    478  CB  ASP A  36     -16.486  17.749  -8.128  1.00  1.61           C  
ATOM    479  CG  ASP A  36     -15.214  16.906  -7.866  1.00  1.61           C  
ATOM    480  OD1 ASP A  36     -14.126  17.432  -7.961  1.00  1.61           O  
ATOM    481  OD2 ASP A  36     -15.358  15.730  -7.599  1.00  1.61           O  
ATOM    482  H   ASP A  36     -15.988  19.177  -6.033  1.00  1.61           H  
ATOM    483  HA  ASP A  36     -15.382  19.460  -8.797  1.00  1.61           H  
ATOM    484 1HB  ASP A  36     -17.207  17.533  -7.337  1.00  1.61           H  
ATOM    485 2HB  ASP A  36     -16.932  17.424  -9.065  1.00  1.61           H  
ATOM    486  N   LYS A  37     -18.517  20.220  -8.063  1.00  1.32           N  
ATOM    487  CA  LYS A  37     -19.685  20.869  -8.648  1.00  1.32           C  
ATOM    488  C   LYS A  37     -19.334  22.270  -9.146  1.00  1.32           C  
ATOM    489  O   LYS A  37     -19.758  22.668 -10.237  1.00  1.32           O  
ATOM    490  CB  LYS A  37     -20.833  20.926  -7.642  1.00  1.32           C  
ATOM    491  CG  LYS A  37     -21.481  19.571  -7.348  1.00  1.32           C  
ATOM    492  CD  LYS A  37     -22.581  19.698  -6.305  1.00  1.32           C  
ATOM    493  CE  LYS A  37     -23.207  18.348  -5.990  1.00  1.32           C  
ATOM    494  NZ  LYS A  37     -24.270  18.459  -4.951  1.00  1.32           N  
ATOM    495  H   LYS A  37     -18.511  19.963  -7.075  1.00  1.32           H  
ATOM    496  HA  LYS A  37     -20.009  20.282  -9.506  1.00  1.32           H  
ATOM    497 1HB  LYS A  37     -20.459  21.325  -6.698  1.00  1.32           H  
ATOM    498 2HB  LYS A  37     -21.603  21.603  -8.003  1.00  1.32           H  
ATOM    499 1HG  LYS A  37     -21.907  19.170  -8.267  1.00  1.32           H  
ATOM    500 2HG  LYS A  37     -20.728  18.877  -6.990  1.00  1.32           H  
ATOM    501 1HD  LYS A  37     -22.157  20.113  -5.389  1.00  1.32           H  
ATOM    502 2HD  LYS A  37     -23.353  20.375  -6.669  1.00  1.32           H  
ATOM    503 1HE  LYS A  37     -23.642  17.935  -6.899  1.00  1.32           H  
ATOM    504 2HE  LYS A  37     -22.430  17.671  -5.630  1.00  1.32           H  
ATOM    505 1HZ  LYS A  37     -24.660  17.546  -4.767  1.00  1.32           H  
ATOM    506 2HZ  LYS A  37     -23.871  18.832  -4.100  1.00  1.32           H  
ATOM    507 3HZ  LYS A  37     -24.999  19.076  -5.279  1.00  1.32           H  
ATOM    508  N   LEU A  38     -18.513  22.999  -8.382  1.00  1.11           N  
ATOM    509  CA  LEU A  38     -18.090  24.334  -8.788  1.00  1.11           C  
ATOM    510  C   LEU A  38     -17.207  24.209 -10.022  1.00  1.11           C  
ATOM    511  O   LEU A  38     -17.339  24.975 -10.974  1.00  1.11           O  
ATOM    512  CB  LEU A  38     -17.375  25.054  -7.642  1.00  1.11           C  
ATOM    513  CG  LEU A  38     -16.925  26.518  -7.909  1.00  1.11           C  
ATOM    514  CD1 LEU A  38     -18.129  27.374  -8.293  1.00  1.11           C  
ATOM    515  CD2 LEU A  38     -16.302  27.070  -6.638  1.00  1.11           C  
ATOM    516  H   LEU A  38     -18.201  22.625  -7.481  1.00  1.11           H  
ATOM    517  HA  LEU A  38     -18.973  24.914  -9.055  1.00  1.11           H  
ATOM    518 1HB  LEU A  38     -18.031  25.053  -6.774  1.00  1.11           H  
ATOM    519 2HB  LEU A  38     -16.482  24.477  -7.388  1.00  1.11           H  
ATOM    520  HG  LEU A  38     -16.202  26.544  -8.727  1.00  1.11           H  
ATOM    521 1HD1 LEU A  38     -17.812  28.389  -8.457  1.00  1.11           H  
ATOM    522 2HD1 LEU A  38     -18.590  26.987  -9.205  1.00  1.11           H  
ATOM    523 3HD1 LEU A  38     -18.861  27.358  -7.488  1.00  1.11           H  
ATOM    524 1HD2 LEU A  38     -15.990  28.095  -6.798  1.00  1.11           H  
ATOM    525 2HD2 LEU A  38     -17.037  27.041  -5.834  1.00  1.11           H  
ATOM    526 3HD2 LEU A  38     -15.441  26.464  -6.362  1.00  1.11           H  
ATOM    527  N   LYS A  39     -16.310  23.225 -10.022  1.00  0.97           N  
ATOM    528  CA  LYS A  39     -15.443  23.013 -11.168  1.00  0.97           C  
ATOM    529  C   LYS A  39     -16.285  22.842 -12.419  1.00  0.97           C  
ATOM    530  O   LYS A  39     -16.026  23.487 -13.436  1.00  0.97           O  
ATOM    531  CB  LYS A  39     -14.559  21.783 -10.943  1.00  0.97           C  
ATOM    532  CG  LYS A  39     -13.549  21.449 -12.051  1.00  0.97           C  
ATOM    533  CD  LYS A  39     -12.660  20.278 -11.601  1.00  0.97           C  
ATOM    534  CE  LYS A  39     -11.546  19.962 -12.596  1.00  0.97           C  
ATOM    535  NZ  LYS A  39     -12.064  19.350 -13.845  1.00  0.97           N  
ATOM    536  H   LYS A  39     -16.222  22.623  -9.205  1.00  0.97           H  
ATOM    537  HA  LYS A  39     -14.822  23.893 -11.301  1.00  0.97           H  
ATOM    538 1HB  LYS A  39     -14.039  21.870  -9.993  1.00  0.97           H  
ATOM    539 2HB  LYS A  39     -15.200  20.913 -10.863  1.00  0.97           H  
ATOM    540 1HG  LYS A  39     -14.091  21.153 -12.957  1.00  0.97           H  
ATOM    541 2HG  LYS A  39     -12.935  22.312 -12.291  1.00  0.97           H  
ATOM    542 1HD  LYS A  39     -12.218  20.515 -10.632  1.00  0.97           H  
ATOM    543 2HD  LYS A  39     -13.283  19.391 -11.481  1.00  0.97           H  
ATOM    544 1HE  LYS A  39     -11.024  20.884 -12.849  1.00  0.97           H  
ATOM    545 2HE  LYS A  39     -10.842  19.272 -12.133  1.00  0.97           H  
ATOM    546 1HZ  LYS A  39     -11.308  19.163 -14.480  1.00  0.97           H  
ATOM    547 2HZ  LYS A  39     -12.545  18.494 -13.640  1.00  0.97           H  
ATOM    548 3HZ  LYS A  39     -12.718  19.994 -14.310  1.00  0.97           H  
ATOM    549  N   ASN A  40     -17.324  22.005 -12.340  1.00  0.88           N  
ATOM    550  CA  ASN A  40     -18.182  21.780 -13.493  1.00  0.88           C  
ATOM    551  C   ASN A  40     -18.886  23.077 -13.911  1.00  0.88           C  
ATOM    552  O   ASN A  40     -18.947  23.404 -15.099  1.00  0.88           O  
ATOM    553  CB  ASN A  40     -19.198  20.702 -13.171  1.00  0.88           C  
ATOM    554  CG  ASN A  40     -18.588  19.321 -13.087  1.00  0.88           C  
ATOM    555  OD1 ASN A  40     -17.492  19.059 -13.597  1.00  0.88           O  
ATOM    556  ND2 ASN A  40     -19.289  18.427 -12.440  1.00  0.88           N  
ATOM    557  H   ASN A  40     -17.496  21.494 -11.474  1.00  0.88           H  
ATOM    558  HA  ASN A  40     -17.563  21.452 -14.329  1.00  0.88           H  
ATOM    559 1HB  ASN A  40     -19.668  20.929 -12.214  1.00  0.88           H  
ATOM    560 2HB  ASN A  40     -19.981  20.700 -13.928  1.00  0.88           H  
ATOM    561 1HD2 ASN A  40     -18.942  17.495 -12.342  1.00  0.88           H  
ATOM    562 2HD2 ASN A  40     -20.168  18.678 -12.039  1.00  0.88           H  
ATOM    563  N   GLU A  41     -19.359  23.862 -12.935  1.00  0.82           N  
ATOM    564  CA  GLU A  41     -20.018  25.127 -13.258  1.00  0.82           C  
ATOM    565  C   GLU A  41     -19.069  26.020 -14.052  1.00  0.82           C  
ATOM    566  O   GLU A  41     -19.470  26.686 -15.007  1.00  0.82           O  
ATOM    567  CB  GLU A  41     -20.496  25.841 -11.980  1.00  0.82           C  
ATOM    568  CG  GLU A  41     -21.228  27.180 -12.216  1.00  0.82           C  
ATOM    569  CD  GLU A  41     -21.821  27.789 -10.947  1.00  0.82           C  
ATOM    570  OE1 GLU A  41     -21.106  27.976  -9.996  1.00  0.82           O  
ATOM    571  OE2 GLU A  41     -22.997  28.068 -10.948  1.00  0.82           O  
ATOM    572  H   GLU A  41     -19.295  23.559 -11.962  1.00  0.82           H  
ATOM    573  HA  GLU A  41     -20.887  24.915 -13.883  1.00  0.82           H  
ATOM    574 1HB  GLU A  41     -21.155  25.178 -11.420  1.00  0.82           H  
ATOM    575 2HB  GLU A  41     -19.638  26.051 -11.347  1.00  0.82           H  
ATOM    576 1HG  GLU A  41     -20.516  27.892 -12.643  1.00  0.82           H  
ATOM    577 2HG  GLU A  41     -22.021  27.024 -12.945  1.00  0.82           H  
ATOM    578  N   VAL A  42     -17.800  26.023 -13.656  1.00  0.78           N  
ATOM    579  CA  VAL A  42     -16.790  26.816 -14.330  1.00  0.78           C  
ATOM    580  C   VAL A  42     -16.430  26.280 -15.712  1.00  0.78           C  
ATOM    581  O   VAL A  42     -16.312  27.048 -16.663  1.00  0.78           O  
ATOM    582  CB  VAL A  42     -15.520  26.912 -13.499  1.00  0.78           C  
ATOM    583  CG1 VAL A  42     -14.480  27.588 -14.310  1.00  0.78           C  
ATOM    584  CG2 VAL A  42     -15.789  27.712 -12.247  1.00  0.78           C  
ATOM    585  H   VAL A  42     -17.540  25.465 -12.840  1.00  0.78           H  
ATOM    586  HA  VAL A  42     -17.187  27.821 -14.444  1.00  0.78           H  
ATOM    587  HB  VAL A  42     -15.171  25.911 -13.235  1.00  0.78           H  
ATOM    588 1HG1 VAL A  42     -13.575  27.669 -13.721  1.00  0.78           H  
ATOM    589 2HG1 VAL A  42     -14.285  27.016 -15.216  1.00  0.78           H  
ATOM    590 3HG1 VAL A  42     -14.835  28.575 -14.581  1.00  0.78           H  
ATOM    591 1HG2 VAL A  42     -14.899  27.792 -11.675  1.00  0.78           H  
ATOM    592 2HG2 VAL A  42     -16.101  28.677 -12.540  1.00  0.78           H  
ATOM    593 3HG2 VAL A  42     -16.562  27.232 -11.650  1.00  0.78           H  
ATOM    594  N   GLU A  43     -16.264  24.965 -15.848  1.00  0.76           N  
ATOM    595  CA  GLU A  43     -15.900  24.384 -17.144  1.00  0.76           C  
ATOM    596  C   GLU A  43     -16.972  24.632 -18.204  1.00  0.76           C  
ATOM    597  O   GLU A  43     -16.671  24.688 -19.396  1.00  0.76           O  
ATOM    598  CB  GLU A  43     -15.599  22.887 -17.031  1.00  0.76           C  
ATOM    599  CG  GLU A  43     -14.291  22.567 -16.296  1.00  0.76           C  
ATOM    600  CD  GLU A  43     -13.971  21.092 -16.244  1.00  0.76           C  
ATOM    601  OE1 GLU A  43     -14.752  20.301 -16.711  1.00  0.76           O  
ATOM    602  OE2 GLU A  43     -12.922  20.753 -15.724  1.00  0.76           O  
ATOM    603  H   GLU A  43     -16.371  24.364 -15.033  1.00  0.76           H  
ATOM    604  HA  GLU A  43     -14.988  24.874 -17.481  1.00  0.76           H  
ATOM    605 1HB  GLU A  43     -16.412  22.397 -16.491  1.00  0.76           H  
ATOM    606 2HB  GLU A  43     -15.550  22.447 -18.026  1.00  0.76           H  
ATOM    607 1HG  GLU A  43     -13.474  23.088 -16.793  1.00  0.76           H  
ATOM    608 2HG  GLU A  43     -14.357  22.950 -15.281  1.00  0.76           H  
ATOM    609  N   GLN A  44     -18.217  24.814 -17.770  1.00  0.73           N  
ATOM    610  CA  GLN A  44     -19.321  25.096 -18.678  1.00  0.73           C  
ATOM    611  C   GLN A  44     -19.342  26.564 -19.154  1.00  0.73           C  
ATOM    612  O   GLN A  44     -20.133  26.914 -20.035  1.00  0.73           O  
ATOM    613  CB  GLN A  44     -20.643  24.742 -17.996  1.00  0.73           C  
ATOM    614  CG  GLN A  44     -20.818  23.248 -17.731  1.00  0.73           C  
ATOM    615  CD  GLN A  44     -22.049  22.928 -16.897  1.00  0.73           C  
ATOM    616  OE1 GLN A  44     -22.596  23.775 -16.182  1.00  0.73           O  
ATOM    617  NE2 GLN A  44     -22.493  21.679 -16.978  1.00  0.73           N  
ATOM    618  H   GLN A  44     -18.412  24.702 -16.773  1.00  0.73           H  
ATOM    619  HA  GLN A  44     -19.204  24.463 -19.556  1.00  0.73           H  
ATOM    620 1HB  GLN A  44     -20.696  25.259 -17.032  1.00  0.73           H  
ATOM    621 2HB  GLN A  44     -21.475  25.088 -18.605  1.00  0.73           H  
ATOM    622 1HG  GLN A  44     -20.928  22.746 -18.690  1.00  0.73           H  
ATOM    623 2HG  GLN A  44     -19.942  22.865 -17.225  1.00  0.73           H  
ATOM    624 1HE2 GLN A  44     -23.296  21.398 -16.452  1.00  0.73           H  
ATOM    625 2HE2 GLN A  44     -22.023  21.019 -17.563  1.00  0.73           H  
ATOM    626  N   LEU A  45     -18.486  27.423 -18.580  1.00  0.71           N  
ATOM    627  CA  LEU A  45     -18.405  28.830 -18.982  1.00  0.71           C  
ATOM    628  C   LEU A  45     -17.501  29.006 -20.194  1.00  0.71           C  
ATOM    629  O   LEU A  45     -16.392  28.464 -20.243  1.00  0.71           O  
ATOM    630  CB  LEU A  45     -17.803  29.684 -17.864  1.00  0.71           C  
ATOM    631  CG  LEU A  45     -18.553  29.816 -16.581  1.00  0.71           C  
ATOM    632  CD1 LEU A  45     -17.679  30.545 -15.607  1.00  0.71           C  
ATOM    633  CD2 LEU A  45     -19.833  30.606 -16.815  1.00  0.71           C  
ATOM    634  H   LEU A  45     -17.844  27.096 -17.861  1.00  0.71           H  
ATOM    635  HA  LEU A  45     -19.403  29.190 -19.230  1.00  0.71           H  
ATOM    636 1HB  LEU A  45     -16.834  29.273 -17.620  1.00  0.71           H  
ATOM    637 2HB  LEU A  45     -17.648  30.683 -18.254  1.00  0.71           H  
ATOM    638  HG  LEU A  45     -18.789  28.831 -16.181  1.00  0.71           H  
ATOM    639 1HD1 LEU A  45     -18.210  30.645 -14.681  1.00  0.71           H  
ATOM    640 2HD1 LEU A  45     -16.766  29.975 -15.453  1.00  0.71           H  
ATOM    641 3HD1 LEU A  45     -17.434  31.530 -16.005  1.00  0.71           H  
ATOM    642 1HD2 LEU A  45     -20.355  30.709 -15.881  1.00  0.71           H  
ATOM    643 2HD2 LEU A  45     -19.590  31.594 -17.208  1.00  0.71           H  
ATOM    644 3HD2 LEU A  45     -20.467  30.081 -17.533  1.00  0.71           H  
ATOM    645  N   ALA A  46     -17.904  29.855 -21.131  1.00  0.70           N  
ATOM    646  CA  ALA A  46     -17.033  30.122 -22.264  1.00  0.70           C  
ATOM    647  C   ALA A  46     -15.794  30.827 -21.730  1.00  0.70           C  
ATOM    648  O   ALA A  46     -15.918  31.616 -20.796  1.00  0.70           O  
ATOM    649  CB  ALA A  46     -17.727  30.986 -23.308  1.00  0.70           C  
ATOM    650  H   ALA A  46     -18.812  30.323 -21.042  1.00  0.70           H  
ATOM    651  HA  ALA A  46     -16.767  29.171 -22.711  1.00  0.70           H  
ATOM    652 1HB  ALA A  46     -17.061  31.174 -24.146  1.00  0.70           H  
ATOM    653 2HB  ALA A  46     -18.620  30.473 -23.663  1.00  0.70           H  
ATOM    654 3HB  ALA A  46     -18.015  31.934 -22.858  1.00  0.70           H  
ATOM    655  N   PRO A  47     -14.602  30.654 -22.312  1.00  0.68           N  
ATOM    656  CA  PRO A  47     -13.402  31.377 -21.931  1.00  0.68           C  
ATOM    657  C   PRO A  47     -13.659  32.883 -21.837  1.00  0.68           C  
ATOM    658  O   PRO A  47     -13.106  33.550 -20.964  1.00  0.68           O  
ATOM    659  CB  PRO A  47     -12.452  31.033 -23.079  1.00  0.68           C  
ATOM    660  CG  PRO A  47     -12.892  29.651 -23.518  1.00  0.68           C  
ATOM    661  CD  PRO A  47     -14.405  29.667 -23.394  1.00  0.68           C  
ATOM    662  HA  PRO A  47     -13.029  30.980 -20.976  1.00  0.68           H  
ATOM    663 1HB  PRO A  47     -12.535  31.788 -23.878  1.00  0.68           H  
ATOM    664 2HB  PRO A  47     -11.411  31.056 -22.724  1.00  0.68           H  
ATOM    665 1HG  PRO A  47     -12.548  29.452 -24.546  1.00  0.68           H  
ATOM    666 2HG  PRO A  47     -12.428  28.888 -22.876  1.00  0.68           H  
ATOM    667 1HD  PRO A  47     -14.880  29.993 -24.329  1.00  0.68           H  
ATOM    668 2HD  PRO A  47     -14.723  28.663 -23.079  1.00  0.68           H  
ATOM    669  N   GLU A  48     -14.541  33.409 -22.694  1.00  0.67           N  
ATOM    670  CA  GLU A  48     -14.893  34.826 -22.692  1.00  0.67           C  
ATOM    671  C   GLU A  48     -15.583  35.224 -21.384  1.00  0.67           C  
ATOM    672  O   GLU A  48     -15.397  36.329 -20.873  1.00  0.67           O  
ATOM    673  CB  GLU A  48     -15.812  35.118 -23.868  1.00  0.67           C  
ATOM    674  CG  GLU A  48     -15.145  34.963 -25.227  1.00  0.67           C  
ATOM    675  CD  GLU A  48     -16.089  35.202 -26.386  1.00  0.67           C  
ATOM    676  OE1 GLU A  48     -17.267  35.326 -26.155  1.00  0.67           O  
ATOM    677  OE2 GLU A  48     -15.625  35.270 -27.500  1.00  0.67           O  
ATOM    678  H   GLU A  48     -14.973  32.815 -23.386  1.00  0.67           H  
ATOM    679  HA  GLU A  48     -13.976  35.413 -22.791  1.00  0.67           H  
ATOM    680 1HB  GLU A  48     -16.670  34.442 -23.833  1.00  0.67           H  
ATOM    681 2HB  GLU A  48     -16.195  36.132 -23.784  1.00  0.67           H  
ATOM    682 1HG  GLU A  48     -14.306  35.653 -25.298  1.00  0.67           H  
ATOM    683 2HG  GLU A  48     -14.748  33.950 -25.297  1.00  0.67           H  
ATOM    684  N   GLU A  49     -16.401  34.313 -20.853  1.00  0.66           N  
ATOM    685  CA  GLU A  49     -17.128  34.542 -19.616  1.00  0.66           C  
ATOM    686  C   GLU A  49     -16.154  34.470 -18.463  1.00  0.66           C  
ATOM    687  O   GLU A  49     -16.217  35.259 -17.519  1.00  0.66           O  
ATOM    688  CB  GLU A  49     -18.226  33.491 -19.427  1.00  0.66           C  
ATOM    689  CG  GLU A  49     -19.410  33.579 -20.358  1.00  0.66           C  
ATOM    690  CD  GLU A  49     -20.446  32.486 -20.158  1.00  0.66           C  
ATOM    691  OE1 GLU A  49     -20.221  31.343 -20.506  1.00  0.66           O  
ATOM    692  OE2 GLU A  49     -21.481  32.821 -19.639  1.00  0.66           O  
ATOM    693  H   GLU A  49     -16.475  33.400 -21.282  1.00  0.66           H  
ATOM    694  HA  GLU A  49     -17.571  35.535 -19.636  1.00  0.66           H  
ATOM    695 1HB  GLU A  49     -17.803  32.523 -19.597  1.00  0.66           H  
ATOM    696 2HB  GLU A  49     -18.554  33.491 -18.409  1.00  0.66           H  
ATOM    697 1HG  GLU A  49     -19.901  34.507 -20.139  1.00  0.66           H  
ATOM    698 2HG  GLU A  49     -19.070  33.599 -21.392  1.00  0.66           H  
ATOM    699  N   GLN A  50     -15.212  33.532 -18.563  1.00  0.65           N  
ATOM    700  CA  GLN A  50     -14.232  33.356 -17.503  1.00  0.65           C  
ATOM    701  C   GLN A  50     -13.314  34.579 -17.425  1.00  0.65           C  
ATOM    702  O   GLN A  50     -12.985  35.064 -16.330  1.00  0.65           O  
ATOM    703  CB  GLN A  50     -13.399  32.097 -17.756  1.00  0.65           C  
ATOM    704  CG  GLN A  50     -14.174  30.783 -17.638  1.00  0.65           C  
ATOM    705  CD  GLN A  50     -13.290  29.592 -17.884  1.00  0.65           C  
ATOM    706  OE1 GLN A  50     -12.126  29.616 -17.473  1.00  0.65           O  
ATOM    707  NE2 GLN A  50     -13.795  28.551 -18.548  1.00  0.65           N  
ATOM    708  H   GLN A  50     -15.217  32.915 -19.377  1.00  0.65           H  
ATOM    709  HA  GLN A  50     -14.761  33.260 -16.558  1.00  0.65           H  
ATOM    710 1HB  GLN A  50     -12.975  32.143 -18.755  1.00  0.65           H  
ATOM    711 2HB  GLN A  50     -12.569  32.064 -17.056  1.00  0.65           H  
ATOM    712 1HG  GLN A  50     -14.607  30.694 -16.652  1.00  0.65           H  
ATOM    713 2HG  GLN A  50     -14.962  30.780 -18.398  1.00  0.65           H  
ATOM    714 1HE2 GLN A  50     -13.228  27.751 -18.727  1.00  0.65           H  
ATOM    715 2HE2 GLN A  50     -14.764  28.552 -18.903  1.00  0.65           H  
ATOM    716  N   GLU A  51     -12.925  35.108 -18.598  1.00  0.65           N  
ATOM    717  CA  GLU A  51     -12.061  36.280 -18.659  1.00  0.65           C  
ATOM    718  C   GLU A  51     -12.775  37.500 -18.107  1.00  0.65           C  
ATOM    719  O   GLU A  51     -12.203  38.231 -17.302  1.00  0.65           O  
ATOM    720  CB  GLU A  51     -11.549  36.527 -20.085  1.00  0.65           C  
ATOM    721  CG  GLU A  51     -10.584  37.728 -20.213  1.00  0.65           C  
ATOM    722  CD  GLU A  51      -9.902  37.822 -21.571  1.00  0.65           C  
ATOM    723  OE1 GLU A  51     -10.577  37.836 -22.570  1.00  0.65           O  
ATOM    724  OE2 GLU A  51      -8.695  37.869 -21.594  1.00  0.65           O  
ATOM    725  H   GLU A  51     -13.207  34.658 -19.468  1.00  0.65           H  
ATOM    726  HA  GLU A  51     -11.191  36.092 -18.029  1.00  0.65           H  
ATOM    727 1HB  GLU A  51     -11.036  35.635 -20.447  1.00  0.65           H  
ATOM    728 2HB  GLU A  51     -12.401  36.702 -20.746  1.00  0.65           H  
ATOM    729 1HG  GLU A  51     -11.152  38.647 -20.045  1.00  0.65           H  
ATOM    730 2HG  GLU A  51      -9.827  37.658 -19.434  1.00  0.65           H  
ATOM    731  N   ILE A  52     -14.035  37.707 -18.498  1.00  0.65           N  
ATOM    732  CA  ILE A  52     -14.790  38.833 -17.968  1.00  0.65           C  
ATOM    733  C   ILE A  52     -15.050  38.742 -16.474  1.00  0.65           C  
ATOM    734  O   ILE A  52     -14.841  39.724 -15.757  1.00  0.65           O  
ATOM    735  CB  ILE A  52     -16.088  39.052 -18.747  1.00  0.65           C  
ATOM    736  CG1 ILE A  52     -15.721  39.585 -20.115  1.00  0.65           C  
ATOM    737  CG2 ILE A  52     -17.015  39.943 -18.026  1.00  0.65           C  
ATOM    738  CD1 ILE A  52     -16.841  39.657 -21.111  1.00  0.65           C  
ATOM    739  H   ILE A  52     -14.471  37.095 -19.188  1.00  0.65           H  
ATOM    740  HA  ILE A  52     -14.197  39.725 -18.135  1.00  0.65           H  
ATOM    741  HB  ILE A  52     -16.572  38.084 -18.907  1.00  0.65           H  
ATOM    742 1HG1 ILE A  52     -15.310  40.567 -19.987  1.00  0.65           H  
ATOM    743 2HG1 ILE A  52     -14.949  38.941 -20.519  1.00  0.65           H  
ATOM    744 1HG2 ILE A  52     -17.901  40.046 -18.634  1.00  0.65           H  
ATOM    745 2HG2 ILE A  52     -17.274  39.503 -17.066  1.00  0.65           H  
ATOM    746 3HG2 ILE A  52     -16.554  40.903 -17.868  1.00  0.65           H  
ATOM    747 1HD1 ILE A  52     -16.477  40.049 -22.062  1.00  0.65           H  
ATOM    748 2HD1 ILE A  52     -17.205  38.681 -21.258  1.00  0.65           H  
ATOM    749 3HD1 ILE A  52     -17.634  40.304 -20.738  1.00  0.65           H  
ATOM    750  N   LEU A  53     -15.439  37.582 -15.958  1.00  0.65           N  
ATOM    751  CA  LEU A  53     -15.649  37.512 -14.520  1.00  0.65           C  
ATOM    752  C   LEU A  53     -14.348  37.803 -13.768  1.00  0.65           C  
ATOM    753  O   LEU A  53     -14.350  38.536 -12.771  1.00  0.65           O  
ATOM    754  CB  LEU A  53     -16.170  36.127 -14.129  1.00  0.65           C  
ATOM    755  CG  LEU A  53     -17.623  35.787 -14.560  1.00  0.65           C  
ATOM    756  CD1 LEU A  53     -17.913  34.304 -14.258  1.00  0.65           C  
ATOM    757  CD2 LEU A  53     -18.601  36.700 -13.803  1.00  0.65           C  
ATOM    758  H   LEU A  53     -15.609  36.766 -16.549  1.00  0.65           H  
ATOM    759  HA  LEU A  53     -16.386  38.263 -14.241  1.00  0.65           H  
ATOM    760 1HB  LEU A  53     -15.510  35.377 -14.573  1.00  0.65           H  
ATOM    761 2HB  LEU A  53     -16.116  36.032 -13.057  1.00  0.65           H  
ATOM    762  HG  LEU A  53     -17.727  35.942 -15.629  1.00  0.65           H  
ATOM    763 1HD1 LEU A  53     -18.923  34.046 -14.560  1.00  0.65           H  
ATOM    764 2HD1 LEU A  53     -17.203  33.684 -14.805  1.00  0.65           H  
ATOM    765 3HD1 LEU A  53     -17.802  34.128 -13.189  1.00  0.65           H  
ATOM    766 1HD2 LEU A  53     -19.616  36.487 -14.093  1.00  0.65           H  
ATOM    767 2HD2 LEU A  53     -18.492  36.523 -12.742  1.00  0.65           H  
ATOM    768 3HD2 LEU A  53     -18.376  37.743 -14.029  1.00  0.65           H  
ATOM    769  N   THR A  54     -13.225  37.281 -14.280  1.00  0.65           N  
ATOM    770  CA  THR A  54     -11.935  37.503 -13.651  1.00  0.65           C  
ATOM    771  C   THR A  54     -11.551  38.972 -13.724  1.00  0.65           C  
ATOM    772  O   THR A  54     -11.127  39.572 -12.738  1.00  0.65           O  
ATOM    773  CB  THR A  54     -10.830  36.686 -14.339  1.00  0.65           C  
ATOM    774  OG1 THR A  54     -11.137  35.289 -14.276  1.00  0.65           O  
ATOM    775  CG2 THR A  54      -9.517  36.948 -13.627  1.00  0.65           C  
ATOM    776  H   THR A  54     -13.262  36.681 -15.105  1.00  0.65           H  
ATOM    777  HA  THR A  54     -11.994  37.221 -12.608  1.00  0.65           H  
ATOM    778  HB  THR A  54     -10.748  36.984 -15.386  1.00  0.65           H  
ATOM    779  HG1 THR A  54     -11.867  35.098 -14.917  1.00  0.65           H  
ATOM    780 1HG2 THR A  54      -8.724  36.377 -14.103  1.00  0.65           H  
ATOM    781 2HG2 THR A  54      -9.283  38.014 -13.679  1.00  0.65           H  
ATOM    782 3HG2 THR A  54      -9.608  36.652 -12.594  1.00  0.65           H  
ATOM    783  N   ALA A  55     -11.721  39.569 -14.891  1.00  0.66           N  
ATOM    784  CA  ALA A  55     -11.350  40.948 -15.083  1.00  0.66           C  
ATOM    785  C   ALA A  55     -12.092  41.867 -14.126  1.00  0.66           C  
ATOM    786  O   ALA A  55     -11.472  42.737 -13.498  1.00  0.66           O  
ATOM    787  CB  ALA A  55     -11.651  41.316 -16.503  1.00  0.66           C  
ATOM    788  H   ALA A  55     -12.083  39.042 -15.682  1.00  0.66           H  
ATOM    789  HA  ALA A  55     -10.281  41.049 -14.893  1.00  0.66           H  
ATOM    790 1HB  ALA A  55     -11.368  42.334 -16.681  1.00  0.66           H  
ATOM    791 2HB  ALA A  55     -11.099  40.653 -17.164  1.00  0.66           H  
ATOM    792 3HB  ALA A  55     -12.715  41.190 -16.673  1.00  0.66           H  
ATOM    793  N   ILE A  56     -13.385  41.598 -13.923  1.00  0.68           N  
ATOM    794  CA  ILE A  56     -14.209  42.380 -13.012  1.00  0.68           C  
ATOM    795  C   ILE A  56     -13.707  42.224 -11.581  1.00  0.68           C  
ATOM    796  O   ILE A  56     -13.562  43.207 -10.853  1.00  0.68           O  
ATOM    797  CB  ILE A  56     -15.675  41.956 -13.137  1.00  0.68           C  
ATOM    798  CG1 ILE A  56     -16.182  42.368 -14.528  1.00  0.68           C  
ATOM    799  CG2 ILE A  56     -16.529  42.589 -12.029  1.00  0.68           C  
ATOM    800  CD1 ILE A  56     -17.487  41.770 -14.888  1.00  0.68           C  
ATOM    801  H   ILE A  56     -13.828  40.853 -14.465  1.00  0.68           H  
ATOM    802  HA  ILE A  56     -14.133  43.431 -13.295  1.00  0.68           H  
ATOM    803  HB  ILE A  56     -15.736  40.865 -13.068  1.00  0.68           H  
ATOM    804 1HG1 ILE A  56     -16.275  43.454 -14.561  1.00  0.68           H  
ATOM    805 2HG1 ILE A  56     -15.447  42.069 -15.273  1.00  0.68           H  
ATOM    806 1HG2 ILE A  56     -17.566  42.267 -12.134  1.00  0.68           H  
ATOM    807 2HG2 ILE A  56     -16.145  42.281 -11.061  1.00  0.68           H  
ATOM    808 3HG2 ILE A  56     -16.480  43.677 -12.105  1.00  0.68           H  
ATOM    809 1HD1 ILE A  56     -17.770  42.109 -15.869  1.00  0.68           H  
ATOM    810 2HD1 ILE A  56     -17.403  40.683 -14.883  1.00  0.68           H  
ATOM    811 3HD1 ILE A  56     -18.229  42.086 -14.171  1.00  0.68           H  
ATOM    812  N   TYR A  57     -13.412  40.986 -11.189  1.00  0.71           N  
ATOM    813  CA  TYR A  57     -12.884  40.640  -9.871  1.00  0.71           C  
ATOM    814  C   TYR A  57     -11.669  41.485  -9.534  1.00  0.71           C  
ATOM    815  O   TYR A  57     -11.527  41.989  -8.420  1.00  0.71           O  
ATOM    816  CB  TYR A  57     -12.467  39.189  -9.860  1.00  0.71           C  
ATOM    817  CG  TYR A  57     -12.021  38.606  -8.581  1.00  0.71           C  
ATOM    818  CD1 TYR A  57     -12.941  37.987  -7.758  1.00  0.71           C  
ATOM    819  CD2 TYR A  57     -10.692  38.670  -8.224  1.00  0.71           C  
ATOM    820  CE1 TYR A  57     -12.536  37.421  -6.596  1.00  0.71           C  
ATOM    821  CE2 TYR A  57     -10.278  38.106  -7.044  1.00  0.71           C  
ATOM    822  CZ  TYR A  57     -11.195  37.477  -6.236  1.00  0.71           C  
ATOM    823  OH  TYR A  57     -10.799  36.892  -5.068  1.00  0.71           O  
ATOM    824  H   TYR A  57     -13.573  40.214 -11.843  1.00  0.71           H  
ATOM    825  HA  TYR A  57     -13.653  40.829  -9.121  1.00  0.71           H  
ATOM    826 1HB  TYR A  57     -13.284  38.629 -10.223  1.00  0.71           H  
ATOM    827 2HB  TYR A  57     -11.666  39.046 -10.546  1.00  0.71           H  
ATOM    828  HD1 TYR A  57     -13.982  37.935  -8.044  1.00  0.71           H  
ATOM    829  HD2 TYR A  57      -9.974  39.159  -8.878  1.00  0.71           H  
ATOM    830  HE1 TYR A  57     -13.259  36.919  -5.954  1.00  0.71           H  
ATOM    831  HE2 TYR A  57      -9.228  38.146  -6.757  1.00  0.71           H  
ATOM    832  HH  TYR A  57     -11.348  36.102  -4.929  1.00  0.71           H  
ATOM    833  N   THR A  58     -10.786  41.629 -10.525  1.00  0.76           N  
ATOM    834  CA  THR A  58      -9.524  42.331 -10.358  1.00  0.76           C  
ATOM    835  C   THR A  58      -9.652  43.856 -10.487  1.00  0.76           C  
ATOM    836  O   THR A  58      -8.643  44.564 -10.424  1.00  0.76           O  
ATOM    837  CB  THR A  58      -8.481  41.814 -11.368  1.00  0.76           C  
ATOM    838  OG1 THR A  58      -8.931  42.067 -12.709  1.00  0.76           O  
ATOM    839  CG2 THR A  58      -8.273  40.299 -11.169  1.00  0.76           C  
ATOM    840  H   THR A  58     -10.984  41.178 -11.420  1.00  0.76           H  
ATOM    841  HA  THR A  58      -9.155  42.115  -9.357  1.00  0.76           H  
ATOM    842  HB  THR A  58      -7.534  42.326 -11.212  1.00  0.76           H  
ATOM    843  HG1 THR A  58      -9.913  42.105 -12.736  1.00  0.76           H  
ATOM    844 1HG2 THR A  58      -7.537  39.936 -11.884  1.00  0.76           H  
ATOM    845 2HG2 THR A  58      -7.921  40.112 -10.156  1.00  0.76           H  
ATOM    846 3HG2 THR A  58      -9.203  39.777 -11.320  1.00  0.76           H  
ATOM    847  N   GLY A  59     -10.876  44.372 -10.665  1.00  0.83           N  
ATOM    848  CA  GLY A  59     -11.086  45.811 -10.751  1.00  0.83           C  
ATOM    849  C   GLY A  59     -11.257  46.408 -12.149  1.00  0.83           C  
ATOM    850  O   GLY A  59     -11.238  47.634 -12.289  1.00  0.83           O  
ATOM    851  H   GLY A  59     -11.693  43.766 -10.714  1.00  0.83           H  
ATOM    852 1HA  GLY A  59     -11.972  46.051 -10.165  1.00  0.83           H  
ATOM    853 2HA  GLY A  59     -10.256  46.310 -10.255  1.00  0.83           H  
ATOM    854  N   ILE A  60     -11.440  45.596 -13.187  1.00  0.90           N  
ATOM    855  CA  ILE A  60     -11.612  46.195 -14.504  1.00  0.90           C  
ATOM    856  C   ILE A  60     -13.077  46.387 -14.861  1.00  0.90           C  
ATOM    857  O   ILE A  60     -13.833  45.428 -15.030  1.00  0.90           O  
ATOM    858  CB  ILE A  60     -10.958  45.349 -15.597  1.00  0.90           C  
ATOM    859  CG1 ILE A  60      -9.478  45.198 -15.322  1.00  0.90           C  
ATOM    860  CG2 ILE A  60     -11.180  45.992 -16.971  1.00  0.90           C  
ATOM    861  CD1 ILE A  60      -8.816  44.200 -16.218  1.00  0.90           C  
ATOM    862  H   ILE A  60     -11.459  44.582 -13.083  1.00  0.90           H  
ATOM    863  HA  ILE A  60     -11.131  47.175 -14.508  1.00  0.90           H  
ATOM    864  HB  ILE A  60     -11.397  44.365 -15.588  1.00  0.90           H  
ATOM    865 1HG1 ILE A  60      -8.997  46.165 -15.454  1.00  0.90           H  
ATOM    866 2HG1 ILE A  60      -9.337  44.874 -14.285  1.00  0.90           H  
ATOM    867 1HG2 ILE A  60     -10.720  45.381 -17.745  1.00  0.90           H  
ATOM    868 2HG2 ILE A  60     -12.249  46.083 -17.168  1.00  0.90           H  
ATOM    869 3HG2 ILE A  60     -10.732  46.989 -16.982  1.00  0.90           H  
ATOM    870 1HD1 ILE A  60      -7.757  44.138 -15.975  1.00  0.90           H  
ATOM    871 2HD1 ILE A  60      -9.273  43.227 -16.075  1.00  0.90           H  
ATOM    872 3HD1 ILE A  60      -8.937  44.516 -17.247  1.00  0.90           H  
ATOM    873  N   THR A  61     -13.452  47.648 -14.988  1.00  0.96           N  
ATOM    874  CA  THR A  61     -14.791  48.086 -15.348  1.00  0.96           C  
ATOM    875  C   THR A  61     -15.231  47.639 -16.726  1.00  0.96           C  
ATOM    876  O   THR A  61     -14.420  47.527 -17.651  1.00  0.96           O  
ATOM    877  CB  THR A  61     -14.965  49.602 -15.253  1.00  0.96           C  
ATOM    878  OG1 THR A  61     -16.300  49.926 -15.670  1.00  0.96           O  
ATOM    879  CG2 THR A  61     -13.983  50.292 -16.114  1.00  0.96           C  
ATOM    880  H   THR A  61     -12.746  48.357 -14.814  1.00  0.96           H  
ATOM    881  HA  THR A  61     -15.484  47.643 -14.630  1.00  0.96           H  
ATOM    882  HB  THR A  61     -14.834  49.918 -14.217  1.00  0.96           H  
ATOM    883  HG1 THR A  61     -16.602  50.748 -15.195  1.00  0.96           H  
ATOM    884 1HG2 THR A  61     -14.123  51.371 -16.044  1.00  0.96           H  
ATOM    885 2HG2 THR A  61     -12.971  50.037 -15.793  1.00  0.96           H  
ATOM    886 3HG2 THR A  61     -14.127  49.977 -17.121  1.00  0.96           H  
ATOM    887  N   SER A  62     -16.539  47.463 -16.879  1.00  1.00           N  
ATOM    888  CA  SER A  62     -17.141  47.091 -18.153  1.00  1.00           C  
ATOM    889  C   SER A  62     -16.855  48.123 -19.245  1.00  1.00           C  
ATOM    890  O   SER A  62     -16.911  47.817 -20.435  1.00  1.00           O  
ATOM    891  CB  SER A  62     -18.641  46.935 -17.987  1.00  1.00           C  
ATOM    892  OG  SER A  62     -19.233  48.162 -17.703  1.00  1.00           O  
ATOM    893  H   SER A  62     -17.133  47.598 -16.072  1.00  1.00           H  
ATOM    894  HA  SER A  62     -16.724  46.154 -18.465  1.00  1.00           H  
ATOM    895 1HB  SER A  62     -19.065  46.543 -18.901  1.00  1.00           H  
ATOM    896 2HB  SER A  62     -18.860  46.225 -17.186  1.00  1.00           H  
ATOM    897  HG  SER A  62     -20.202  47.995 -17.590  1.00  1.00           H  
ATOM    898  N   LEU A  63     -16.494  49.339 -18.833  1.00  1.01           N  
ATOM    899  CA  LEU A  63     -16.169  50.412 -19.763  1.00  1.01           C  
ATOM    900  C   LEU A  63     -14.765  50.239 -20.381  1.00  1.01           C  
ATOM    901  O   LEU A  63     -14.452  50.840 -21.410  1.00  1.01           O  
ATOM    902  CB  LEU A  63     -16.247  51.739 -19.011  1.00  1.01           C  
ATOM    903  CG  LEU A  63     -17.648  52.093 -18.481  1.00  1.01           C  
ATOM    904  CD1 LEU A  63     -17.564  53.325 -17.604  1.00  1.01           C  
ATOM    905  CD2 LEU A  63     -18.586  52.318 -19.657  1.00  1.01           C  
ATOM    906  H   LEU A  63     -16.468  49.526 -17.824  1.00  1.01           H  
ATOM    907  HA  LEU A  63     -16.903  50.407 -20.568  1.00  1.01           H  
ATOM    908 1HB  LEU A  63     -15.571  51.702 -18.165  1.00  1.01           H  
ATOM    909 2HB  LEU A  63     -15.923  52.537 -19.676  1.00  1.01           H  
ATOM    910  HG  LEU A  63     -18.027  51.266 -17.867  1.00  1.01           H  
ATOM    911 1HD1 LEU A  63     -18.546  53.554 -17.220  1.00  1.01           H  
ATOM    912 2HD1 LEU A  63     -16.892  53.125 -16.766  1.00  1.01           H  
ATOM    913 3HD1 LEU A  63     -17.191  54.166 -18.184  1.00  1.01           H  
ATOM    914 1HD2 LEU A  63     -19.577  52.561 -19.290  1.00  1.01           H  
ATOM    915 2HD2 LEU A  63     -18.215  53.141 -20.266  1.00  1.01           H  
ATOM    916 3HD2 LEU A  63     -18.635  51.411 -20.260  1.00  1.01           H  
ATOM    917  N   GLU A  64     -13.916  49.442 -19.725  1.00  1.00           N  
ATOM    918  CA  GLU A  64     -12.534  49.189 -20.129  1.00  1.00           C  
ATOM    919  C   GLU A  64     -12.331  47.769 -20.647  1.00  1.00           C  
ATOM    920  O   GLU A  64     -11.382  47.511 -21.403  1.00  1.00           O  
ATOM    921  CB  GLU A  64     -11.565  49.453 -18.968  1.00  1.00           C  
ATOM    922  CG  GLU A  64     -11.481  50.917 -18.522  1.00  1.00           C  
ATOM    923  CD  GLU A  64     -10.556  51.124 -17.334  1.00  1.00           C  
ATOM    924  OE1 GLU A  64     -10.037  50.159 -16.827  1.00  1.00           O  
ATOM    925  OE2 GLU A  64     -10.383  52.251 -16.934  1.00  1.00           O  
ATOM    926  H   GLU A  64     -14.245  48.952 -18.901  1.00  1.00           H  
ATOM    927  HA  GLU A  64     -12.287  49.877 -20.938  1.00  1.00           H  
ATOM    928 1HB  GLU A  64     -11.885  48.868 -18.106  1.00  1.00           H  
ATOM    929 2HB  GLU A  64     -10.566  49.117 -19.240  1.00  1.00           H  
ATOM    930 1HG  GLU A  64     -11.099  51.503 -19.357  1.00  1.00           H  
ATOM    931 2HG  GLU A  64     -12.470  51.291 -18.293  1.00  1.00           H  
ATOM    932  N   LEU A  65     -13.245  46.853 -20.294  1.00  0.96           N  
ATOM    933  CA  LEU A  65     -13.065  45.464 -20.691  1.00  0.96           C  
ATOM    934  C   LEU A  65     -12.809  45.274 -22.191  1.00  0.96           C  
ATOM    935  O   LEU A  65     -11.863  44.558 -22.505  1.00  0.96           O  
ATOM    936  CB  LEU A  65     -14.284  44.583 -20.324  1.00  0.96           C  
ATOM    937  CG  LEU A  65     -14.539  44.255 -18.879  1.00  0.96           C  
ATOM    938  CD1 LEU A  65     -15.878  43.525 -18.776  1.00  0.96           C  
ATOM    939  CD2 LEU A  65     -13.470  43.413 -18.348  1.00  0.96           C  
ATOM    940  H   LEU A  65     -13.997  47.116 -19.659  1.00  0.96           H  
ATOM    941  HA  LEU A  65     -12.202  45.078 -20.150  1.00  0.96           H  
ATOM    942 1HB  LEU A  65     -15.176  45.069 -20.628  1.00  0.96           H  
ATOM    943 2HB  LEU A  65     -14.211  43.642 -20.869  1.00  0.96           H  
ATOM    944  HG  LEU A  65     -14.587  45.167 -18.305  1.00  0.96           H  
ATOM    945 1HD1 LEU A  65     -16.080  43.291 -17.731  1.00  0.96           H  
ATOM    946 2HD1 LEU A  65     -16.678  44.126 -19.171  1.00  0.96           H  
ATOM    947 3HD1 LEU A  65     -15.823  42.620 -19.347  1.00  0.96           H  
ATOM    948 1HD2 LEU A  65     -13.694  43.206 -17.300  1.00  0.96           H  
ATOM    949 2HD2 LEU A  65     -13.420  42.481 -18.914  1.00  0.96           H  
ATOM    950 3HD2 LEU A  65     -12.529  43.933 -18.426  1.00  0.96           H  
ATOM    951  N   PRO A  66     -13.543  45.907 -23.150  1.00  0.92           N  
ATOM    952  CA  PRO A  66     -13.306  45.753 -24.578  1.00  0.92           C  
ATOM    953  C   PRO A  66     -11.856  46.022 -24.967  1.00  0.92           C  
ATOM    954  O   PRO A  66     -11.301  45.354 -25.847  1.00  0.92           O  
ATOM    955  CB  PRO A  66     -14.205  46.845 -25.173  1.00  0.92           C  
ATOM    956  CG  PRO A  66     -15.324  47.008 -24.179  1.00  0.92           C  
ATOM    957  CD  PRO A  66     -14.664  46.866 -22.843  1.00  0.92           C  
ATOM    958  HA  PRO A  66     -13.621  44.753 -24.909  1.00  0.92           H  
ATOM    959 1HB  PRO A  66     -13.628  47.769 -25.320  1.00  0.92           H  
ATOM    960 2HB  PRO A  66     -14.564  46.535 -26.164  1.00  0.92           H  
ATOM    961 1HG  PRO A  66     -15.797  47.993 -24.303  1.00  0.92           H  
ATOM    962 2HG  PRO A  66     -16.098  46.270 -24.339  1.00  0.92           H  
ATOM    963 1HD  PRO A  66     -14.291  47.853 -22.554  1.00  0.92           H  
ATOM    964 2HD  PRO A  66     -15.391  46.486 -22.150  1.00  0.92           H  
ATOM    965  N   GLY A  67     -11.228  46.993 -24.277  1.00  0.89           N  
ATOM    966  CA  GLY A  67      -9.856  47.388 -24.553  1.00  0.89           C  
ATOM    967  C   GLY A  67      -8.922  46.269 -24.191  1.00  0.89           C  
ATOM    968  O   GLY A  67      -8.096  45.822 -24.988  1.00  0.89           O  
ATOM    969  H   GLY A  67     -11.693  47.460 -23.503  1.00  0.89           H  
ATOM    970 1HA  GLY A  67      -9.749  47.643 -25.606  1.00  0.89           H  
ATOM    971 2HA  GLY A  67      -9.612  48.276 -23.971  1.00  0.89           H  
ATOM    972  N   MET A  68      -9.070  45.827 -22.953  1.00  0.88           N  
ATOM    973  CA  MET A  68      -8.270  44.758 -22.386  1.00  0.88           C  
ATOM    974  C   MET A  68      -8.416  43.456 -23.170  1.00  0.88           C  
ATOM    975  O   MET A  68      -7.437  42.743 -23.400  1.00  0.88           O  
ATOM    976  CB  MET A  68      -8.650  44.578 -20.916  1.00  0.88           C  
ATOM    977  CG  MET A  68      -7.922  43.465 -20.182  1.00  0.88           C  
ATOM    978  SD  MET A  68      -8.710  41.873 -20.422  1.00  0.88           S  
ATOM    979  CE  MET A  68     -10.195  42.189 -19.513  1.00  0.88           C  
ATOM    980  H   MET A  68      -9.803  46.261 -22.386  1.00  0.88           H  
ATOM    981  HA  MET A  68      -7.224  45.054 -22.437  1.00  0.88           H  
ATOM    982 1HB  MET A  68      -8.471  45.508 -20.380  1.00  0.88           H  
ATOM    983 2HB  MET A  68      -9.721  44.373 -20.853  1.00  0.88           H  
ATOM    984 1HG  MET A  68      -6.900  43.401 -20.553  1.00  0.88           H  
ATOM    985 2HG  MET A  68      -7.883  43.675 -19.123  1.00  0.88           H  
ATOM    986 1HE  MET A  68     -10.834  41.304 -19.536  1.00  0.88           H  
ATOM    987 2HE  MET A  68      -9.933  42.432 -18.496  1.00  0.88           H  
ATOM    988 3HE  MET A  68     -10.720  43.033 -19.960  1.00  0.88           H  
ATOM    989  N   MET A  69      -9.652  43.143 -23.560  1.00  0.89           N  
ATOM    990  CA  MET A  69      -9.961  41.895 -24.240  1.00  0.89           C  
ATOM    991  C   MET A  69      -9.712  41.909 -25.753  1.00  0.89           C  
ATOM    992  O   MET A  69      -9.500  40.853 -26.353  1.00  0.89           O  
ATOM    993  CB  MET A  69     -11.430  41.570 -24.011  1.00  0.89           C  
ATOM    994  CG  MET A  69     -11.793  41.314 -22.585  1.00  0.89           C  
ATOM    995  SD  MET A  69     -13.504  40.978 -22.378  1.00  0.89           S  
ATOM    996  CE  MET A  69     -13.513  39.287 -22.946  1.00  0.89           C  
ATOM    997  H   MET A  69     -10.414  43.779 -23.335  1.00  0.89           H  
ATOM    998  HA  MET A  69      -9.343  41.111 -23.803  1.00  0.89           H  
ATOM    999 1HB  MET A  69     -12.035  42.407 -24.356  1.00  0.89           H  
ATOM   1000 2HB  MET A  69     -11.705  40.694 -24.595  1.00  0.89           H  
ATOM   1001 1HG  MET A  69     -11.219  40.468 -22.206  1.00  0.89           H  
ATOM   1002 2HG  MET A  69     -11.546  42.181 -22.005  1.00  0.89           H  
ATOM   1003 1HE  MET A  69     -14.522  38.885 -22.918  1.00  0.89           H  
ATOM   1004 2HE  MET A  69     -13.131  39.245 -23.956  1.00  0.89           H  
ATOM   1005 3HE  MET A  69     -12.874  38.688 -22.301  1.00  0.89           H  
ATOM   1006  N   GLY A  70      -9.757  43.086 -26.394  1.00  0.91           N  
ATOM   1007  CA  GLY A  70      -9.643  43.142 -27.852  1.00  0.91           C  
ATOM   1008  C   GLY A  70     -10.960  42.649 -28.462  1.00  0.91           C  
ATOM   1009  O   GLY A  70     -10.989  42.028 -29.525  1.00  0.91           O  
ATOM   1010  H   GLY A  70      -9.925  43.953 -25.888  1.00  0.91           H  
ATOM   1011 1HA  GLY A  70      -9.448  44.169 -28.162  1.00  0.91           H  
ATOM   1012 2HA  GLY A  70      -8.812  42.525 -28.187  1.00  0.91           H  
ATOM   1013  N   MET A  71     -12.033  42.875 -27.711  1.00  0.94           N  
ATOM   1014  CA  MET A  71     -13.388  42.427 -28.026  1.00  0.94           C  
ATOM   1015  C   MET A  71     -14.313  43.601 -28.348  1.00  0.94           C  
ATOM   1016  O   MET A  71     -14.197  44.664 -27.745  1.00  0.94           O  
ATOM   1017  CB  MET A  71     -13.896  41.603 -26.843  1.00  0.94           C  
ATOM   1018  CG  MET A  71     -15.275  41.086 -26.999  1.00  0.94           C  
ATOM   1019  SD  MET A  71     -15.861  40.073 -25.629  1.00  0.94           S  
ATOM   1020  CE  MET A  71     -15.099  38.548 -26.002  1.00  0.94           C  
ATOM   1021  H   MET A  71     -11.883  43.453 -26.886  1.00  0.94           H  
ATOM   1022  HA  MET A  71     -13.351  41.789 -28.908  1.00  0.94           H  
ATOM   1023 1HB  MET A  71     -13.234  40.754 -26.682  1.00  0.94           H  
ATOM   1024 2HB  MET A  71     -13.874  42.211 -25.942  1.00  0.94           H  
ATOM   1025 1HG  MET A  71     -15.921  41.933 -27.087  1.00  0.94           H  
ATOM   1026 2HG  MET A  71     -15.349  40.504 -27.920  1.00  0.94           H  
ATOM   1027 1HE  MET A  71     -15.361  37.835 -25.238  1.00  0.94           H  
ATOM   1028 2HE  MET A  71     -15.453  38.188 -26.974  1.00  0.94           H  
ATOM   1029 3HE  MET A  71     -14.018  38.669 -26.037  1.00  0.94           H  
ATOM   1030  N   ASP A  72     -15.210  43.459 -29.327  1.00  0.95           N  
ATOM   1031  CA  ASP A  72     -16.119  44.569 -29.614  1.00  0.95           C  
ATOM   1032  C   ASP A  72     -16.959  44.828 -28.383  1.00  0.95           C  
ATOM   1033  O   ASP A  72     -17.400  43.883 -27.728  1.00  0.95           O  
ATOM   1034  CB  ASP A  72     -17.038  44.313 -30.808  1.00  0.95           C  
ATOM   1035  CG  ASP A  72     -17.781  45.591 -31.257  1.00  0.95           C  
ATOM   1036  OD1 ASP A  72     -17.258  46.267 -32.112  1.00  0.95           O  
ATOM   1037  OD2 ASP A  72     -18.834  45.905 -30.717  1.00  0.95           O  
ATOM   1038  H   ASP A  72     -15.337  42.568 -29.821  1.00  0.95           H  
ATOM   1039  HA  ASP A  72     -15.529  45.462 -29.821  1.00  0.95           H  
ATOM   1040 1HB  ASP A  72     -16.456  43.926 -31.642  1.00  0.95           H  
ATOM   1041 2HB  ASP A  72     -17.769  43.551 -30.545  1.00  0.95           H  
ATOM   1042  N   ILE A  73     -17.252  46.081 -28.080  1.00  0.95           N  
ATOM   1043  CA  ILE A  73     -18.074  46.323 -26.908  1.00  0.95           C  
ATOM   1044  C   ILE A  73     -19.434  45.618 -26.988  1.00  0.95           C  
ATOM   1045  O   ILE A  73     -19.976  45.227 -25.958  1.00  0.95           O  
ATOM   1046  CB  ILE A  73     -18.274  47.833 -26.674  1.00  0.95           C  
ATOM   1047  CG1 ILE A  73     -18.842  48.050 -25.263  1.00  0.95           C  
ATOM   1048  CG2 ILE A  73     -19.191  48.437 -27.726  1.00  0.95           C  
ATOM   1049  CD1 ILE A  73     -18.784  49.480 -24.786  1.00  0.95           C  
ATOM   1050  H   ILE A  73     -16.902  46.843 -28.644  1.00  0.95           H  
ATOM   1051  HA  ILE A  73     -17.552  45.924 -26.047  1.00  0.95           H  
ATOM   1052  HB  ILE A  73     -17.304  48.325 -26.722  1.00  0.95           H  
ATOM   1053 1HG1 ILE A  73     -19.888  47.738 -25.261  1.00  0.95           H  
ATOM   1054 2HG1 ILE A  73     -18.300  47.426 -24.557  1.00  0.95           H  
ATOM   1055 1HG2 ILE A  73     -19.298  49.503 -27.542  1.00  0.95           H  
ATOM   1056 2HG2 ILE A  73     -18.763  48.278 -28.721  1.00  0.95           H  
ATOM   1057 3HG2 ILE A  73     -20.172  47.971 -27.676  1.00  0.95           H  
ATOM   1058 1HD1 ILE A  73     -19.218  49.542 -23.784  1.00  0.95           H  
ATOM   1059 2HD1 ILE A  73     -17.746  49.813 -24.753  1.00  0.95           H  
ATOM   1060 3HD1 ILE A  73     -19.350  50.112 -25.466  1.00  0.95           H  
ATOM   1061  N   ASP A  74     -19.968  45.383 -28.198  1.00  0.93           N  
ATOM   1062  CA  ASP A  74     -21.243  44.689 -28.314  1.00  0.93           C  
ATOM   1063  C   ASP A  74     -21.105  43.259 -27.794  1.00  0.93           C  
ATOM   1064  O   ASP A  74     -22.035  42.700 -27.207  1.00  0.93           O  
ATOM   1065  CB  ASP A  74     -21.682  44.657 -29.788  1.00  0.93           C  
ATOM   1066  CG  ASP A  74     -23.149  44.227 -30.035  1.00  0.93           C  
ATOM   1067  OD1 ASP A  74     -24.031  44.958 -29.641  1.00  0.93           O  
ATOM   1068  OD2 ASP A  74     -23.382  43.155 -30.607  1.00  0.93           O  
ATOM   1069  H   ASP A  74     -19.489  45.682 -29.051  1.00  0.93           H  
ATOM   1070  HA  ASP A  74     -21.988  45.213 -27.717  1.00  0.93           H  
ATOM   1071 1HB  ASP A  74     -21.523  45.645 -30.225  1.00  0.93           H  
ATOM   1072 2HB  ASP A  74     -21.028  43.972 -30.331  1.00  0.93           H  
ATOM   1073  N   GLU A  75     -19.935  42.659 -28.008  1.00  0.89           N  
ATOM   1074  CA  GLU A  75     -19.690  41.290 -27.599  1.00  0.89           C  
ATOM   1075  C   GLU A  75     -19.506  41.261 -26.088  1.00  0.89           C  
ATOM   1076  O   GLU A  75     -20.031  40.382 -25.398  1.00  0.89           O  
ATOM   1077  CB  GLU A  75     -18.457  40.751 -28.327  1.00  0.89           C  
ATOM   1078  CG  GLU A  75     -18.589  40.541 -29.836  1.00  0.89           C  
ATOM   1079  CD  GLU A  75     -17.237  40.188 -30.529  1.00  0.89           C  
ATOM   1080  OE1 GLU A  75     -16.264  40.946 -30.432  1.00  0.89           O  
ATOM   1081  OE2 GLU A  75     -17.194  39.151 -31.149  1.00  0.89           O  
ATOM   1082  H   GLU A  75     -19.173  43.184 -28.424  1.00  0.89           H  
ATOM   1083  HA  GLU A  75     -20.555  40.681 -27.860  1.00  0.89           H  
ATOM   1084 1HB  GLU A  75     -17.687  41.467 -28.231  1.00  0.89           H  
ATOM   1085 2HB  GLU A  75     -18.120  39.824 -27.866  1.00  0.89           H  
ATOM   1086 1HG  GLU A  75     -19.299  39.738 -30.019  1.00  0.89           H  
ATOM   1087 2HG  GLU A  75     -18.994  41.452 -30.278  1.00  0.89           H  
ATOM   1088  N   VAL A  76     -18.812  42.272 -25.556  1.00  0.85           N  
ATOM   1089  CA  VAL A  76     -18.583  42.309 -24.118  1.00  0.85           C  
ATOM   1090  C   VAL A  76     -19.900  42.458 -23.389  1.00  0.85           C  
ATOM   1091  O   VAL A  76     -20.168  41.723 -22.439  1.00  0.85           O  
ATOM   1092  CB  VAL A  76     -17.665  43.474 -23.691  1.00  0.85           C  
ATOM   1093  CG1 VAL A  76     -17.632  43.574 -22.179  1.00  0.85           C  
ATOM   1094  CG2 VAL A  76     -16.263  43.260 -24.184  1.00  0.85           C  
ATOM   1095  H   VAL A  76     -18.412  42.980 -26.176  1.00  0.85           H  
ATOM   1096  HA  VAL A  76     -18.118  41.370 -23.817  1.00  0.85           H  
ATOM   1097  HB  VAL A  76     -18.065  44.411 -24.084  1.00  0.85           H  
ATOM   1098 1HG1 VAL A  76     -17.001  44.406 -21.893  1.00  0.85           H  
ATOM   1099 2HG1 VAL A  76     -18.637  43.742 -21.814  1.00  0.85           H  
ATOM   1100 3HG1 VAL A  76     -17.236  42.653 -21.756  1.00  0.85           H  
ATOM   1101 1HG2 VAL A  76     -15.645  44.071 -23.860  1.00  0.85           H  
ATOM   1102 2HG2 VAL A  76     -15.879  42.338 -23.774  1.00  0.85           H  
ATOM   1103 3HG2 VAL A  76     -16.272  43.218 -25.263  1.00  0.85           H  
ATOM   1104  N   GLU A  77     -20.744  43.387 -23.855  1.00  0.80           N  
ATOM   1105  CA  GLU A  77     -22.022  43.600 -23.198  1.00  0.80           C  
ATOM   1106  C   GLU A  77     -22.904  42.368 -23.273  1.00  0.80           C  
ATOM   1107  O   GLU A  77     -23.552  42.027 -22.284  1.00  0.80           O  
ATOM   1108  CB  GLU A  77     -22.736  44.822 -23.785  1.00  0.80           C  
ATOM   1109  CG  GLU A  77     -22.057  46.141 -23.388  1.00  0.80           C  
ATOM   1110  CD  GLU A  77     -22.713  47.386 -23.938  1.00  0.80           C  
ATOM   1111  OE1 GLU A  77     -23.627  47.290 -24.717  1.00  0.80           O  
ATOM   1112  OE2 GLU A  77     -22.288  48.452 -23.553  1.00  0.80           O  
ATOM   1113  H   GLU A  77     -20.479  43.965 -24.650  1.00  0.80           H  
ATOM   1114  HA  GLU A  77     -21.835  43.809 -22.154  1.00  0.80           H  
ATOM   1115 1HB  GLU A  77     -22.736  44.752 -24.877  1.00  0.80           H  
ATOM   1116 2HB  GLU A  77     -23.772  44.841 -23.449  1.00  0.80           H  
ATOM   1117 1HG  GLU A  77     -22.045  46.207 -22.301  1.00  0.80           H  
ATOM   1118 2HG  GLU A  77     -21.022  46.107 -23.725  1.00  0.80           H  
ATOM   1119  N   LYS A  78     -22.905  41.652 -24.396  1.00  0.76           N  
ATOM   1120  CA  LYS A  78     -23.718  40.446 -24.477  1.00  0.76           C  
ATOM   1121  C   LYS A  78     -23.229  39.392 -23.492  1.00  0.76           C  
ATOM   1122  O   LYS A  78     -24.038  38.725 -22.837  1.00  0.76           O  
ATOM   1123  CB  LYS A  78     -23.740  39.953 -25.915  1.00  0.76           C  
ATOM   1124  CG  LYS A  78     -24.588  40.866 -26.787  1.00  0.76           C  
ATOM   1125  CD  LYS A  78     -24.520  40.545 -28.255  1.00  0.76           C  
ATOM   1126  CE  LYS A  78     -25.396  41.523 -29.012  1.00  0.76           C  
ATOM   1127  NZ  LYS A  78     -25.209  41.445 -30.470  1.00  0.76           N  
ATOM   1128  H   LYS A  78     -22.378  41.962 -25.217  1.00  0.76           H  
ATOM   1129  HA  LYS A  78     -24.741  40.707 -24.198  1.00  0.76           H  
ATOM   1130 1HB  LYS A  78     -22.722  39.942 -26.313  1.00  0.76           H  
ATOM   1131 2HB  LYS A  78     -24.137  38.942 -25.960  1.00  0.76           H  
ATOM   1132 1HG  LYS A  78     -25.626  40.784 -26.468  1.00  0.76           H  
ATOM   1133 2HG  LYS A  78     -24.279  41.898 -26.642  1.00  0.76           H  
ATOM   1134 1HD  LYS A  78     -23.488  40.656 -28.606  1.00  0.76           H  
ATOM   1135 2HD  LYS A  78     -24.852  39.525 -28.439  1.00  0.76           H  
ATOM   1136 1HE  LYS A  78     -26.436  41.312 -28.780  1.00  0.76           H  
ATOM   1137 2HE  LYS A  78     -25.159  42.535 -28.682  1.00  0.76           H  
ATOM   1138 1HZ  LYS A  78     -25.797  42.126 -30.912  1.00  0.76           H  
ATOM   1139 2HZ  LYS A  78     -24.223  41.683 -30.677  1.00  0.76           H  
ATOM   1140 3HZ  LYS A  78     -25.421  40.531 -30.812  1.00  0.76           H  
ATOM   1141  N   VAL A  79     -21.912  39.271 -23.323  1.00  0.73           N  
ATOM   1142  CA  VAL A  79     -21.426  38.308 -22.352  1.00  0.73           C  
ATOM   1143  C   VAL A  79     -21.829  38.764 -20.952  1.00  0.73           C  
ATOM   1144  O   VAL A  79     -22.239  37.948 -20.125  1.00  0.73           O  
ATOM   1145  CB  VAL A  79     -19.914  38.086 -22.415  1.00  0.73           C  
ATOM   1146  CG1 VAL A  79     -19.537  37.189 -21.257  1.00  0.73           C  
ATOM   1147  CG2 VAL A  79     -19.518  37.428 -23.734  1.00  0.73           C  
ATOM   1148  H   VAL A  79     -21.257  39.822 -23.885  1.00  0.73           H  
ATOM   1149  HA  VAL A  79     -21.904  37.349 -22.551  1.00  0.73           H  
ATOM   1150  HB  VAL A  79     -19.399  39.042 -22.315  1.00  0.73           H  
ATOM   1151 1HG1 VAL A  79     -18.480  36.979 -21.258  1.00  0.73           H  
ATOM   1152 2HG1 VAL A  79     -19.816  37.664 -20.323  1.00  0.73           H  
ATOM   1153 3HG1 VAL A  79     -20.080  36.270 -21.379  1.00  0.73           H  
ATOM   1154 1HG2 VAL A  79     -18.439  37.268 -23.752  1.00  0.73           H  
ATOM   1155 2HG2 VAL A  79     -20.028  36.471 -23.831  1.00  0.73           H  
ATOM   1156 3HG2 VAL A  79     -19.798  38.070 -24.562  1.00  0.73           H  
ATOM   1157  N   LEU A  80     -21.716  40.066 -20.673  1.00  0.70           N  
ATOM   1158  CA  LEU A  80     -22.095  40.560 -19.359  1.00  0.70           C  
ATOM   1159  C   LEU A  80     -23.569  40.289 -19.091  1.00  0.70           C  
ATOM   1160  O   LEU A  80     -23.918  39.876 -17.987  1.00  0.70           O  
ATOM   1161  CB  LEU A  80     -21.825  42.064 -19.252  1.00  0.70           C  
ATOM   1162  CG  LEU A  80     -20.341  42.469 -19.234  1.00  0.70           C  
ATOM   1163  CD1 LEU A  80     -20.204  43.947 -19.354  1.00  0.70           C  
ATOM   1164  CD2 LEU A  80     -19.741  42.051 -17.975  1.00  0.70           C  
ATOM   1165  H   LEU A  80     -21.356  40.710 -21.377  1.00  0.70           H  
ATOM   1166  HA  LEU A  80     -21.501  40.042 -18.610  1.00  0.70           H  
ATOM   1167 1HB  LEU A  80     -22.296  42.558 -20.095  1.00  0.70           H  
ATOM   1168 2HB  LEU A  80     -22.286  42.436 -18.337  1.00  0.70           H  
ATOM   1169  HG  LEU A  80     -19.826  41.993 -20.059  1.00  0.70           H  
ATOM   1170 1HD1 LEU A  80     -19.150  44.200 -19.334  1.00  0.70           H  
ATOM   1171 2HD1 LEU A  80     -20.638  44.287 -20.284  1.00  0.70           H  
ATOM   1172 3HD1 LEU A  80     -20.714  44.427 -18.518  1.00  0.70           H  
ATOM   1173 1HD2 LEU A  80     -18.697  42.339 -17.978  1.00  0.70           H  
ATOM   1174 2HD2 LEU A  80     -20.252  42.544 -17.152  1.00  0.70           H  
ATOM   1175 3HD2 LEU A  80     -19.834  40.978 -17.875  1.00  0.70           H  
ATOM   1176  N   GLU A  81     -24.441  40.456 -20.098  1.00  0.67           N  
ATOM   1177  CA  GLU A  81     -25.855  40.173 -19.870  1.00  0.67           C  
ATOM   1178  C   GLU A  81     -26.054  38.703 -19.524  1.00  0.67           C  
ATOM   1179  O   GLU A  81     -26.835  38.379 -18.629  1.00  0.67           O  
ATOM   1180  CB  GLU A  81     -26.729  40.554 -21.077  1.00  0.67           C  
ATOM   1181  CG  GLU A  81     -26.899  42.070 -21.300  1.00  0.67           C  
ATOM   1182  CD  GLU A  81     -27.779  42.422 -22.503  1.00  0.67           C  
ATOM   1183  OE1 GLU A  81     -28.180  41.532 -23.220  1.00  0.67           O  
ATOM   1184  OE2 GLU A  81     -28.051  43.587 -22.688  1.00  0.67           O  
ATOM   1185  H   GLU A  81     -24.121  40.813 -20.997  1.00  0.67           H  
ATOM   1186  HA  GLU A  81     -26.190  40.762 -19.023  1.00  0.67           H  
ATOM   1187 1HB  GLU A  81     -26.288  40.134 -21.984  1.00  0.67           H  
ATOM   1188 2HB  GLU A  81     -27.719  40.115 -20.961  1.00  0.67           H  
ATOM   1189 1HG  GLU A  81     -27.342  42.504 -20.405  1.00  0.67           H  
ATOM   1190 2HG  GLU A  81     -25.917  42.515 -21.434  1.00  0.67           H  
ATOM   1191  N   LYS A  82     -25.312  37.806 -20.181  1.00  0.65           N  
ATOM   1192  CA  LYS A  82     -25.457  36.388 -19.873  1.00  0.65           C  
ATOM   1193  C   LYS A  82     -25.018  36.112 -18.435  1.00  0.65           C  
ATOM   1194  O   LYS A  82     -25.673  35.367 -17.702  1.00  0.65           O  
ATOM   1195  CB  LYS A  82     -24.641  35.545 -20.855  1.00  0.65           C  
ATOM   1196  CG  LYS A  82     -25.198  35.521 -22.278  1.00  0.65           C  
ATOM   1197  CD  LYS A  82     -24.311  34.699 -23.204  1.00  0.65           C  
ATOM   1198  CE  LYS A  82     -24.848  34.691 -24.626  1.00  0.65           C  
ATOM   1199  NZ  LYS A  82     -23.967  33.919 -25.545  1.00  0.65           N  
ATOM   1200  H   LYS A  82     -24.682  38.114 -20.926  1.00  0.65           H  
ATOM   1201  HA  LYS A  82     -26.509  36.119 -19.966  1.00  0.65           H  
ATOM   1202 1HB  LYS A  82     -23.622  35.932 -20.904  1.00  0.65           H  
ATOM   1203 2HB  LYS A  82     -24.580  34.521 -20.498  1.00  0.65           H  
ATOM   1204 1HG  LYS A  82     -26.199  35.091 -22.266  1.00  0.65           H  
ATOM   1205 2HG  LYS A  82     -25.266  36.538 -22.655  1.00  0.65           H  
ATOM   1206 1HD  LYS A  82     -23.305  35.127 -23.207  1.00  0.65           H  
ATOM   1207 2HD  LYS A  82     -24.249  33.675 -22.836  1.00  0.65           H  
ATOM   1208 1HE  LYS A  82     -25.841  34.246 -24.630  1.00  0.65           H  
ATOM   1209 2HE  LYS A  82     -24.919  35.720 -24.985  1.00  0.65           H  
ATOM   1210 1HZ  LYS A  82     -24.354  33.936 -26.478  1.00  0.65           H  
ATOM   1211 2HZ  LYS A  82     -23.046  34.333 -25.555  1.00  0.65           H  
ATOM   1212 3HZ  LYS A  82     -23.903  32.963 -25.226  1.00  0.65           H  
ATOM   1213  N   LEU A  83     -23.939  36.755 -18.010  1.00  0.63           N  
ATOM   1214  CA  LEU A  83     -23.432  36.582 -16.658  1.00  0.63           C  
ATOM   1215  C   LEU A  83     -24.421  37.153 -15.633  1.00  0.63           C  
ATOM   1216  O   LEU A  83     -24.557  36.644 -14.510  1.00  0.63           O  
ATOM   1217  CB  LEU A  83     -22.074  37.240 -16.573  1.00  0.63           C  
ATOM   1218  CG  LEU A  83     -20.969  36.562 -17.387  1.00  0.63           C  
ATOM   1219  CD1 LEU A  83     -19.688  37.434 -17.357  1.00  0.63           C  
ATOM   1220  CD2 LEU A  83     -20.749  35.193 -16.827  1.00  0.63           C  
ATOM   1221  H   LEU A  83     -23.430  37.353 -18.664  1.00  0.63           H  
ATOM   1222  HA  LEU A  83     -23.314  35.517 -16.470  1.00  0.63           H  
ATOM   1223 1HB  LEU A  83     -22.180  38.226 -16.970  1.00  0.63           H  
ATOM   1224 2HB  LEU A  83     -21.766  37.290 -15.539  1.00  0.63           H  
ATOM   1225  HG  LEU A  83     -21.277  36.461 -18.424  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  83     -18.901  36.948 -17.939  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  83     -19.907  38.404 -17.788  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  83     -19.354  37.567 -16.348  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  83     -19.988  34.704 -17.386  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  83     -20.452  35.269 -15.804  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  83     -21.674  34.619 -16.897  1.00  0.63           H  
ATOM   1232  N   ILE A  84     -25.133  38.214 -16.004  1.00  0.62           N  
ATOM   1233  CA  ILE A  84     -26.161  38.752 -15.129  1.00  0.62           C  
ATOM   1234  C   ILE A  84     -27.308  37.742 -15.011  1.00  0.62           C  
ATOM   1235  O   ILE A  84     -27.732  37.391 -13.908  1.00  0.62           O  
ATOM   1236  CB  ILE A  84     -26.668  40.131 -15.615  1.00  0.62           C  
ATOM   1237  CG1 ILE A  84     -25.530  41.186 -15.489  1.00  0.62           C  
ATOM   1238  CG2 ILE A  84     -27.862  40.558 -14.792  1.00  0.62           C  
ATOM   1239  CD1 ILE A  84     -25.790  42.475 -16.201  1.00  0.62           C  
ATOM   1240  H   ILE A  84     -24.957  38.655 -16.908  1.00  0.62           H  
ATOM   1241  HA  ILE A  84     -25.731  38.884 -14.142  1.00  0.62           H  
ATOM   1242  HB  ILE A  84     -26.949  40.064 -16.663  1.00  0.62           H  
ATOM   1243 1HG1 ILE A  84     -25.399  41.413 -14.434  1.00  0.62           H  
ATOM   1244 2HG1 ILE A  84     -24.614  40.766 -15.864  1.00  0.62           H  
ATOM   1245 1HG2 ILE A  84     -28.216  41.524 -15.142  1.00  0.62           H  
ATOM   1246 2HG2 ILE A  84     -28.656  39.819 -14.899  1.00  0.62           H  
ATOM   1247 3HG2 ILE A  84     -27.567  40.632 -13.741  1.00  0.62           H  
ATOM   1248 1HD1 ILE A  84     -24.955  43.154 -16.040  1.00  0.62           H  
ATOM   1249 2HD1 ILE A  84     -25.902  42.286 -17.264  1.00  0.62           H  
ATOM   1250 3HD1 ILE A  84     -26.698  42.911 -15.817  1.00  0.62           H  
ATOM   1251  N   ASP A  85     -27.767  37.207 -16.155  1.00  0.61           N  
ATOM   1252  CA  ASP A  85     -28.855  36.219 -16.185  1.00  0.61           C  
ATOM   1253  C   ASP A  85     -28.532  34.944 -15.396  1.00  0.61           C  
ATOM   1254  O   ASP A  85     -29.419  34.342 -14.789  1.00  0.61           O  
ATOM   1255  CB  ASP A  85     -29.229  35.836 -17.624  1.00  0.61           C  
ATOM   1256  CG  ASP A  85     -30.019  36.924 -18.403  1.00  0.61           C  
ATOM   1257  OD1 ASP A  85     -30.480  37.867 -17.796  1.00  0.61           O  
ATOM   1258  OD2 ASP A  85     -30.182  36.766 -19.597  1.00  0.61           O  
ATOM   1259  H   ASP A  85     -27.363  37.521 -17.036  1.00  0.61           H  
ATOM   1260  HA  ASP A  85     -29.731  36.679 -15.727  1.00  0.61           H  
ATOM   1261 1HB  ASP A  85     -28.314  35.619 -18.176  1.00  0.61           H  
ATOM   1262 2HB  ASP A  85     -29.819  34.921 -17.609  1.00  0.61           H  
ATOM   1263  N   GLN A  86     -27.253  34.558 -15.362  1.00  0.60           N  
ATOM   1264  CA  GLN A  86     -26.813  33.365 -14.635  1.00  0.60           C  
ATOM   1265  C   GLN A  86     -26.590  33.629 -13.146  1.00  0.60           C  
ATOM   1266  O   GLN A  86     -26.248  32.712 -12.394  1.00  0.60           O  
ATOM   1267  CB  GLN A  86     -25.520  32.809 -15.232  1.00  0.60           C  
ATOM   1268  CG  GLN A  86     -25.651  32.243 -16.633  1.00  0.60           C  
ATOM   1269  CD  GLN A  86     -24.306  31.833 -17.211  1.00  0.60           C  
ATOM   1270  OE1 GLN A  86     -23.653  30.896 -16.734  1.00  0.60           O  
ATOM   1271  NE2 GLN A  86     -23.901  32.548 -18.246  1.00  0.60           N  
ATOM   1272  H   GLN A  86     -26.574  35.077 -15.917  1.00  0.60           H  
ATOM   1273  HA  GLN A  86     -27.589  32.608 -14.726  1.00  0.60           H  
ATOM   1274 1HB  GLN A  86     -24.777  33.610 -15.268  1.00  0.60           H  
ATOM   1275 2HB  GLN A  86     -25.130  32.031 -14.582  1.00  0.60           H  
ATOM   1276 1HG  GLN A  86     -26.286  31.360 -16.591  1.00  0.60           H  
ATOM   1277 2HG  GLN A  86     -26.097  32.987 -17.284  1.00  0.60           H  
ATOM   1278 1HE2 GLN A  86     -23.005  32.369 -18.712  1.00  0.60           H  
ATOM   1279 2HE2 GLN A  86     -24.482  33.287 -18.584  1.00  0.60           H  
ATOM   1280  N   GLY A  87     -26.776  34.878 -12.712  1.00  0.61           N  
ATOM   1281  CA  GLY A  87     -26.598  35.239 -11.321  1.00  0.61           C  
ATOM   1282  C   GLY A  87     -25.156  35.486 -10.896  1.00  0.61           C  
ATOM   1283  O   GLY A  87     -24.875  35.450  -9.699  1.00  0.61           O  
ATOM   1284  H   GLY A  87     -27.074  35.614 -13.351  1.00  0.61           H  
ATOM   1285 1HA  GLY A  87     -27.180  36.142 -11.128  1.00  0.61           H  
ATOM   1286 2HA  GLY A  87     -27.026  34.457 -10.697  1.00  0.61           H  
ATOM   1287  N   PHE A  88     -24.241  35.723 -11.850  1.00  0.66           N  
ATOM   1288  CA  PHE A  88     -22.838  35.946 -11.503  1.00  0.66           C  
ATOM   1289  C   PHE A  88     -22.529  37.437 -11.401  1.00  0.66           C  
ATOM   1290  O   PHE A  88     -21.652  37.852 -10.637  1.00  0.66           O  
ATOM   1291  CB  PHE A  88     -21.926  35.286 -12.526  1.00  0.66           C  
ATOM   1292  CG  PHE A  88     -22.101  33.823 -12.575  1.00  0.66           C  
ATOM   1293  CD1 PHE A  88     -22.360  33.112 -11.420  1.00  0.66           C  
ATOM   1294  CD2 PHE A  88     -22.024  33.143 -13.772  1.00  0.66           C  
ATOM   1295  CE1 PHE A  88     -22.547  31.752 -11.466  1.00  0.66           C  
ATOM   1296  CE2 PHE A  88     -22.204  31.787 -13.813  1.00  0.66           C  
ATOM   1297  CZ  PHE A  88     -22.466  31.092 -12.666  1.00  0.66           C  
ATOM   1298  H   PHE A  88     -24.518  35.772 -12.827  1.00  0.66           H  
ATOM   1299  HA  PHE A  88     -22.644  35.489 -10.534  1.00  0.66           H  
ATOM   1300 1HB  PHE A  88     -22.134  35.693 -13.517  1.00  0.66           H  
ATOM   1301 2HB  PHE A  88     -20.894  35.500 -12.287  1.00  0.66           H  
ATOM   1302  HD1 PHE A  88     -22.428  33.644 -10.474  1.00  0.66           H  
ATOM   1303  HD2 PHE A  88     -21.829  33.687 -14.685  1.00  0.66           H  
ATOM   1304  HE1 PHE A  88     -22.756  31.189 -10.555  1.00  0.66           H  
ATOM   1305  HE2 PHE A  88     -22.152  31.259 -14.756  1.00  0.66           H  
ATOM   1306  HZ  PHE A  88     -22.614  30.011 -12.704  1.00  0.66           H  
ATOM   1307  N   LEU A  89     -23.258  38.248 -12.167  1.00  0.76           N  
ATOM   1308  CA  LEU A  89     -23.077  39.702 -12.113  1.00  0.76           C  
ATOM   1309  C   LEU A  89     -24.327  40.494 -11.752  1.00  0.76           C  
ATOM   1310  O   LEU A  89     -25.437  40.152 -12.154  1.00  0.76           O  
ATOM   1311  CB  LEU A  89     -22.576  40.265 -13.436  1.00  0.76           C  
ATOM   1312  CG  LEU A  89     -21.240  39.864 -13.897  1.00  0.76           C  
ATOM   1313  CD1 LEU A  89     -21.009  40.411 -15.262  1.00  0.76           C  
ATOM   1314  CD2 LEU A  89     -20.258  40.422 -12.976  1.00  0.76           C  
ATOM   1315  H   LEU A  89     -23.934  37.835 -12.807  1.00  0.76           H  
ATOM   1316  HA  LEU A  89     -22.327  39.917 -11.356  1.00  0.76           H  
ATOM   1317 1HB  LEU A  89     -23.262  39.941 -14.200  1.00  0.76           H  
ATOM   1318 2HB  LEU A  89     -22.609  41.346 -13.384  1.00  0.76           H  
ATOM   1319  HG  LEU A  89     -21.166  38.785 -13.919  1.00  0.76           H  
ATOM   1320 1HD1 LEU A  89     -20.016  40.124 -15.601  1.00  0.76           H  
ATOM   1321 2HD1 LEU A  89     -21.749  40.046 -15.945  1.00  0.76           H  
ATOM   1322 3HD1 LEU A  89     -21.081  41.492 -15.214  1.00  0.76           H  
ATOM   1323 1HD2 LEU A  89     -19.257  40.136 -13.282  1.00  0.76           H  
ATOM   1324 2HD2 LEU A  89     -20.343  41.507 -12.954  1.00  0.76           H  
ATOM   1325 3HD2 LEU A  89     -20.478  40.034 -12.013  1.00  0.76           H  
ATOM   1326  N   ASP A  90     -24.118  41.579 -11.015  1.00  0.93           N  
ATOM   1327  CA  ASP A  90     -25.150  42.567 -10.727  1.00  0.93           C  
ATOM   1328  C   ASP A  90     -24.926  43.834 -11.538  1.00  0.93           C  
ATOM   1329  O   ASP A  90     -23.827  44.395 -11.544  1.00  0.93           O  
ATOM   1330  CB  ASP A  90     -25.222  42.954  -9.243  1.00  0.93           C  
ATOM   1331  CG  ASP A  90     -25.807  41.905  -8.325  1.00  0.93           C  
ATOM   1332  OD1 ASP A  90     -26.695  41.198  -8.735  1.00  0.93           O  
ATOM   1333  OD2 ASP A  90     -25.381  41.832  -7.196  1.00  0.93           O  
ATOM   1334  H   ASP A  90     -23.171  41.749 -10.682  1.00  0.93           H  
ATOM   1335  HA  ASP A  90     -26.116  42.152 -11.015  1.00  0.93           H  
ATOM   1336 1HB  ASP A  90     -24.213  43.186  -8.892  1.00  0.93           H  
ATOM   1337 2HB  ASP A  90     -25.811  43.869  -9.149  1.00  0.93           H  
ATOM   1338  N   LEU A  91     -25.955  44.302 -12.221  1.00  1.19           N  
ATOM   1339  CA  LEU A  91     -25.833  45.565 -12.940  1.00  1.19           C  
ATOM   1340  C   LEU A  91     -26.009  46.650 -11.889  1.00  1.19           C  
ATOM   1341  O   LEU A  91     -26.971  46.601 -11.120  1.00  1.19           O  
ATOM   1342  CB  LEU A  91     -26.885  45.678 -14.039  1.00  1.19           C  
ATOM   1343  CG  LEU A  91     -26.788  46.907 -14.921  1.00  1.19           C  
ATOM   1344  CD1 LEU A  91     -25.486  46.841 -15.710  1.00  1.19           C  
ATOM   1345  CD2 LEU A  91     -27.981  46.943 -15.858  1.00  1.19           C  
ATOM   1346  H   LEU A  91     -26.833  43.798 -12.220  1.00  1.19           H  
ATOM   1347  HA  LEU A  91     -24.840  45.655 -13.374  1.00  1.19           H  
ATOM   1348 1HB  LEU A  91     -26.810  44.821 -14.672  1.00  1.19           H  
ATOM   1349 2HB  LEU A  91     -27.872  45.680 -13.577  1.00  1.19           H  
ATOM   1350  HG  LEU A  91     -26.773  47.811 -14.305  1.00  1.19           H  
ATOM   1351 1HD1 LEU A  91     -25.407  47.708 -16.339  1.00  1.19           H  
ATOM   1352 2HD1 LEU A  91     -24.649  46.818 -15.021  1.00  1.19           H  
ATOM   1353 3HD1 LEU A  91     -25.474  45.944 -16.326  1.00  1.19           H  
ATOM   1354 1HD2 LEU A  91     -27.914  47.822 -16.501  1.00  1.19           H  
ATOM   1355 2HD2 LEU A  91     -27.988  46.043 -16.474  1.00  1.19           H  
ATOM   1356 3HD2 LEU A  91     -28.899  46.990 -15.273  1.00  1.19           H  
ATOM   1357  N   VAL A  92     -25.064  47.582 -11.800  1.00  1.53           N  
ATOM   1358  CA  VAL A  92     -25.120  48.570 -10.728  1.00  1.53           C  
ATOM   1359  C   VAL A  92     -25.068  50.019 -11.176  1.00  1.53           C  
ATOM   1360  O   VAL A  92     -24.721  50.330 -12.308  1.00  1.53           O  
ATOM   1361  CB  VAL A  92     -23.964  48.333  -9.734  1.00  1.53           C  
ATOM   1362  CG1 VAL A  92     -24.078  46.945  -9.109  1.00  1.53           C  
ATOM   1363  CG2 VAL A  92     -22.632  48.470 -10.457  1.00  1.53           C  
ATOM   1364  H   VAL A  92     -24.290  47.598 -12.466  1.00  1.53           H  
ATOM   1365  HA  VAL A  92     -26.054  48.425 -10.189  1.00  1.53           H  
ATOM   1366  HB  VAL A  92     -24.026  49.065  -8.934  1.00  1.53           H  
ATOM   1367 1HG1 VAL A  92     -23.266  46.801  -8.400  1.00  1.53           H  
ATOM   1368 2HG1 VAL A  92     -25.032  46.854  -8.591  1.00  1.53           H  
ATOM   1369 3HG1 VAL A  92     -24.011  46.195  -9.875  1.00  1.53           H  
ATOM   1370 1HG2 VAL A  92     -21.814  48.309  -9.751  1.00  1.53           H  
ATOM   1371 2HG2 VAL A  92     -22.578  47.725 -11.239  1.00  1.53           H  
ATOM   1372 3HG2 VAL A  92     -22.546  49.466 -10.896  1.00  1.53           H  
ATOM   1373  N   ARG A  93     -25.415  50.896 -10.237  1.00  1.85           N  
ATOM   1374  CA  ARG A  93     -25.390  52.352 -10.366  1.00  1.85           C  
ATOM   1375  C   ARG A  93     -25.506  52.926 -11.783  1.00  1.85           C  
ATOM   1376  O   ARG A  93     -26.615  53.096 -12.294  1.00  1.85           O  
ATOM   1377  CB  ARG A  93     -24.130  52.901  -9.710  1.00  1.85           C  
ATOM   1378  CG  ARG A  93     -24.095  52.755  -8.196  1.00  1.85           C  
ATOM   1379  CD  ARG A  93     -22.841  53.303  -7.608  1.00  1.85           C  
ATOM   1380  NE  ARG A  93     -22.822  53.171  -6.155  1.00  1.85           N  
ATOM   1381  CZ  ARG A  93     -21.794  53.536  -5.361  1.00  1.85           C  
ATOM   1382  NH1 ARG A  93     -20.706  54.055  -5.886  1.00  1.85           N  
ATOM   1383  NH2 ARG A  93     -21.881  53.373  -4.052  1.00  1.85           N  
ATOM   1384  H   ARG A  93     -25.711  50.519  -9.348  1.00  1.85           H  
ATOM   1385  HA  ARG A  93     -26.237  52.735  -9.796  1.00  1.85           H  
ATOM   1386 1HB  ARG A  93     -23.254  52.387 -10.107  1.00  1.85           H  
ATOM   1387 2HB  ARG A  93     -24.028  53.961  -9.935  1.00  1.85           H  
ATOM   1388 1HG  ARG A  93     -24.938  53.294  -7.764  1.00  1.85           H  
ATOM   1389 2HG  ARG A  93     -24.165  51.699  -7.932  1.00  1.85           H  
ATOM   1390 1HD  ARG A  93     -21.984  52.765  -8.012  1.00  1.85           H  
ATOM   1391 2HD  ARG A  93     -22.756  54.361  -7.857  1.00  1.85           H  
ATOM   1392  HE  ARG A  93     -23.640  52.777  -5.710  1.00  1.85           H  
ATOM   1393 1HH1 ARG A  93     -20.638  54.182  -6.886  1.00  1.85           H  
ATOM   1394 2HH1 ARG A  93     -19.938  54.328  -5.289  1.00  1.85           H  
ATOM   1395 1HH2 ARG A  93     -22.717  52.974  -3.647  1.00  1.85           H  
ATOM   1396 2HH2 ARG A  93     -21.113  53.646  -3.456  1.00  1.85           H  
ATOM   1397  N   ILE A  94     -24.374  53.327 -12.362  1.00  2.03           N  
ATOM   1398  CA  ILE A  94     -24.375  54.068 -13.617  1.00  2.03           C  
ATOM   1399  C   ILE A  94     -23.444  53.503 -14.690  1.00  2.03           C  
ATOM   1400  O   ILE A  94     -22.608  52.638 -14.435  1.00  2.03           O  
ATOM   1401  CB  ILE A  94     -23.978  55.537 -13.358  1.00  2.03           C  
ATOM   1402  CG1 ILE A  94     -22.550  55.592 -12.792  1.00  2.03           C  
ATOM   1403  CG2 ILE A  94     -24.961  56.196 -12.400  1.00  2.03           C  
ATOM   1404  CD1 ILE A  94     -21.985  56.990 -12.694  1.00  2.03           C  
ATOM   1405  H   ILE A  94     -23.491  53.117 -11.924  1.00  2.03           H  
ATOM   1406  HA  ILE A  94     -25.387  54.056 -14.015  1.00  2.03           H  
ATOM   1407  HB  ILE A  94     -23.986  56.087 -14.296  1.00  2.03           H  
ATOM   1408 1HG1 ILE A  94     -22.545  55.147 -11.800  1.00  2.03           H  
ATOM   1409 2HG1 ILE A  94     -21.895  55.002 -13.434  1.00  2.03           H  
ATOM   1410 1HG2 ILE A  94     -24.671  57.233 -12.242  1.00  2.03           H  
ATOM   1411 2HG2 ILE A  94     -25.962  56.159 -12.831  1.00  2.03           H  
ATOM   1412 3HG2 ILE A  94     -24.962  55.681 -11.448  1.00  2.03           H  
ATOM   1413 1HD1 ILE A  94     -20.972  56.944 -12.290  1.00  2.03           H  
ATOM   1414 2HD1 ILE A  94     -21.960  57.446 -13.679  1.00  2.03           H  
ATOM   1415 3HD1 ILE A  94     -22.610  57.590 -12.035  1.00  2.03           H  
ATOM   1416  N   ARG A  95     -23.617  54.010 -15.913  1.00  1.96           N  
ATOM   1417  CA  ARG A  95     -22.734  53.737 -17.057  1.00  1.96           C  
ATOM   1418  C   ARG A  95     -22.548  52.265 -17.407  1.00  1.96           C  
ATOM   1419  O   ARG A  95     -21.503  51.878 -17.918  1.00  1.96           O  
ATOM   1420  CB  ARG A  95     -21.363  54.320 -16.775  1.00  1.96           C  
ATOM   1421  CG  ARG A  95     -21.330  55.809 -16.530  1.00  1.96           C  
ATOM   1422  CD  ARG A  95     -19.965  56.276 -16.202  1.00  1.96           C  
ATOM   1423  NE  ARG A  95     -19.937  57.700 -15.911  1.00  1.96           N  
ATOM   1424  CZ  ARG A  95     -18.879  58.354 -15.395  1.00  1.96           C  
ATOM   1425  NH1 ARG A  95     -17.776  57.698 -15.108  1.00  1.96           N  
ATOM   1426  NH2 ARG A  95     -18.950  59.655 -15.171  1.00  1.96           N  
ATOM   1427  H   ARG A  95     -24.369  54.672 -16.045  1.00  1.96           H  
ATOM   1428  HA  ARG A  95     -23.155  54.244 -17.925  1.00  1.96           H  
ATOM   1429 1HB  ARG A  95     -20.906  53.826 -15.919  1.00  1.96           H  
ATOM   1430 2HB  ARG A  95     -20.733  54.128 -17.635  1.00  1.96           H  
ATOM   1431 1HG  ARG A  95     -21.656  56.329 -17.429  1.00  1.96           H  
ATOM   1432 2HG  ARG A  95     -21.987  56.064 -15.715  1.00  1.96           H  
ATOM   1433 1HD  ARG A  95     -19.600  55.737 -15.323  1.00  1.96           H  
ATOM   1434 2HD  ARG A  95     -19.302  56.085 -17.045  1.00  1.96           H  
ATOM   1435  HE  ARG A  95     -20.768  58.240 -16.118  1.00  1.96           H  
ATOM   1436 1HH1 ARG A  95     -17.723  56.701 -15.274  1.00  1.96           H  
ATOM   1437 2HH1 ARG A  95     -16.983  58.188 -14.719  1.00  1.96           H  
ATOM   1438 1HH2 ARG A  95     -19.798  60.161 -15.389  1.00  1.96           H  
ATOM   1439 2HH2 ARG A  95     -18.158  60.144 -14.781  1.00  1.96           H  
ATOM   1440  N   LYS A  96     -23.568  51.453 -17.168  1.00  1.68           N  
ATOM   1441  CA  LYS A  96     -23.536  50.026 -17.477  1.00  1.68           C  
ATOM   1442  C   LYS A  96     -22.393  49.261 -16.785  1.00  1.68           C  
ATOM   1443  O   LYS A  96     -21.906  48.252 -17.315  1.00  1.68           O  
ATOM   1444  CB  LYS A  96     -23.450  49.828 -18.993  1.00  1.68           C  
ATOM   1445  CG  LYS A  96     -24.624  50.427 -19.765  1.00  1.68           C  
ATOM   1446  CD  LYS A  96     -24.476  50.211 -21.266  1.00  1.68           C  
ATOM   1447  CE  LYS A  96     -23.457  51.183 -21.867  1.00  1.68           C  
ATOM   1448  NZ  LYS A  96     -23.334  51.016 -23.337  1.00  1.68           N  
ATOM   1449  H   LYS A  96     -24.394  51.838 -16.736  1.00  1.68           H  
ATOM   1450  HA  LYS A  96     -24.472  49.595 -17.130  1.00  1.68           H  
ATOM   1451 1HB  LYS A  96     -22.525  50.243 -19.385  1.00  1.68           H  
ATOM   1452 2HB  LYS A  96     -23.432  48.762 -19.212  1.00  1.68           H  
ATOM   1453 1HG  LYS A  96     -25.550  49.963 -19.426  1.00  1.68           H  
ATOM   1454 2HG  LYS A  96     -24.679  51.494 -19.569  1.00  1.68           H  
ATOM   1455 1HD  LYS A  96     -24.139  49.187 -21.461  1.00  1.68           H  
ATOM   1456 2HD  LYS A  96     -25.437  50.355 -21.756  1.00  1.68           H  
ATOM   1457 1HE  LYS A  96     -23.773  52.201 -21.656  1.00  1.68           H  
ATOM   1458 2HE  LYS A  96     -22.482  51.010 -21.408  1.00  1.68           H  
ATOM   1459 1HZ  LYS A  96     -22.655  51.661 -23.701  1.00  1.68           H  
ATOM   1460 2HZ  LYS A  96     -23.019  50.059 -23.529  1.00  1.68           H  
ATOM   1461 3HZ  LYS A  96     -24.223  51.169 -23.781  1.00  1.68           H  
ATOM   1462  N   GLU A  97     -22.000  49.696 -15.584  1.00  1.33           N  
ATOM   1463  CA  GLU A  97     -20.974  48.975 -14.839  1.00  1.33           C  
ATOM   1464  C   GLU A  97     -21.582  47.787 -14.105  1.00  1.33           C  
ATOM   1465  O   GLU A  97     -22.762  47.818 -13.739  1.00  1.33           O  
ATOM   1466  CB  GLU A  97     -20.230  49.920 -13.887  1.00  1.33           C  
ATOM   1467  CG  GLU A  97     -19.426  50.993 -14.647  1.00  1.33           C  
ATOM   1468  CD  GLU A  97     -18.558  51.892 -13.785  1.00  1.33           C  
ATOM   1469  OE1 GLU A  97     -19.058  52.517 -12.877  1.00  1.33           O  
ATOM   1470  OE2 GLU A  97     -17.363  51.926 -14.041  1.00  1.33           O  
ATOM   1471  H   GLU A  97     -22.383  50.563 -15.202  1.00  1.33           H  
ATOM   1472  HA  GLU A  97     -20.246  48.586 -15.538  1.00  1.33           H  
ATOM   1473 1HB  GLU A  97     -20.949  50.429 -13.237  1.00  1.33           H  
ATOM   1474 2HB  GLU A  97     -19.545  49.353 -13.252  1.00  1.33           H  
ATOM   1475 1HG  GLU A  97     -18.803  50.492 -15.383  1.00  1.33           H  
ATOM   1476 2HG  GLU A  97     -20.137  51.611 -15.198  1.00  1.33           H  
ATOM   1477  N   THR A  98     -20.783  46.734 -13.912  1.00  1.03           N  
ATOM   1478  CA  THR A  98     -21.256  45.560 -13.193  1.00  1.03           C  
ATOM   1479  C   THR A  98     -20.317  45.151 -12.059  1.00  1.03           C  
ATOM   1480  O   THR A  98     -19.097  45.320 -12.165  1.00  1.03           O  
ATOM   1481  CB  THR A  98     -21.361  44.352 -14.144  1.00  1.03           C  
ATOM   1482  OG1 THR A  98     -20.055  44.042 -14.631  1.00  1.03           O  
ATOM   1483  CG2 THR A  98     -22.285  44.601 -15.323  1.00  1.03           C  
ATOM   1484  H   THR A  98     -19.832  46.761 -14.247  1.00  1.03           H  
ATOM   1485  HA  THR A  98     -22.234  45.780 -12.765  1.00  1.03           H  
ATOM   1486  HB  THR A  98     -21.735  43.505 -13.578  1.00  1.03           H  
ATOM   1487  HG1 THR A  98     -19.502  43.824 -13.872  1.00  1.03           H  
ATOM   1488 1HG2 THR A  98     -22.319  43.710 -15.949  1.00  1.03           H  
ATOM   1489 2HG2 THR A  98     -23.278  44.819 -14.954  1.00  1.03           H  
ATOM   1490 3HG2 THR A  98     -21.924  45.442 -15.913  1.00  1.03           H  
ATOM   1491  N   ASP A  99     -20.897  44.541 -11.023  1.00  0.83           N  
ATOM   1492  CA  ASP A  99     -20.177  43.951  -9.889  1.00  0.83           C  
ATOM   1493  C   ASP A  99     -20.370  42.434  -9.827  1.00  0.83           C  
ATOM   1494  O   ASP A  99     -21.397  41.921 -10.268  1.00  0.83           O  
ATOM   1495  CB  ASP A  99     -20.641  44.557  -8.558  1.00  0.83           C  
ATOM   1496  CG  ASP A  99     -20.337  46.048  -8.378  1.00  0.83           C  
ATOM   1497  OD1 ASP A  99     -19.520  46.574  -9.088  1.00  0.83           O  
ATOM   1498  OD2 ASP A  99     -20.935  46.642  -7.517  1.00  0.83           O  
ATOM   1499  H   ASP A  99     -21.917  44.471 -11.047  1.00  0.83           H  
ATOM   1500  HA  ASP A  99     -19.112  44.152 -10.012  1.00  0.83           H  
ATOM   1501 1HB  ASP A  99     -21.721  44.420  -8.469  1.00  0.83           H  
ATOM   1502 2HB  ASP A  99     -20.184  44.004  -7.735  1.00  0.83           H  
ATOM   1503  N   LEU A 100     -19.430  41.709  -9.229  1.00  0.71           N  
ATOM   1504  CA  LEU A 100     -19.658  40.273  -9.015  1.00  0.71           C  
ATOM   1505  C   LEU A 100     -20.558  40.011  -7.818  1.00  0.71           C  
ATOM   1506  O   LEU A 100     -20.397  40.641  -6.770  1.00  0.71           O  
ATOM   1507  CB  LEU A 100     -18.343  39.528  -8.792  1.00  0.71           C  
ATOM   1508  CG  LEU A 100     -17.374  39.464  -9.949  1.00  0.71           C  
ATOM   1509  CD1 LEU A 100     -16.097  38.917  -9.502  1.00  0.71           C  
ATOM   1510  CD2 LEU A 100     -17.877  38.538 -10.975  1.00  0.71           C  
ATOM   1511  H   LEU A 100     -18.579  42.146  -8.900  1.00  0.71           H  
ATOM   1512  HA  LEU A 100     -20.147  39.858  -9.887  1.00  0.71           H  
ATOM   1513 1HB  LEU A 100     -17.826  39.984  -7.954  1.00  0.71           H  
ATOM   1514 2HB  LEU A 100     -18.591  38.501  -8.520  1.00  0.71           H  
ATOM   1515  HG  LEU A 100     -17.239  40.442 -10.356  1.00  0.71           H  
ATOM   1516 1HD1 LEU A 100     -15.446  38.870 -10.363  1.00  0.71           H  
ATOM   1517 2HD1 LEU A 100     -15.670  39.556  -8.738  1.00  0.71           H  
ATOM   1518 3HD1 LEU A 100     -16.248  37.912  -9.103  1.00  0.71           H  
ATOM   1519 1HD2 LEU A 100     -17.160  38.496 -11.797  1.00  0.71           H  
ATOM   1520 2HD2 LEU A 100     -17.982  37.552 -10.536  1.00  0.71           H  
ATOM   1521 3HD2 LEU A 100     -18.813  38.854 -11.327  1.00  0.71           H  
ATOM   1522  N   THR A 101     -21.448  39.040  -7.980  1.00  0.64           N  
ATOM   1523  CA  THR A 101     -22.338  38.554  -6.931  1.00  0.64           C  
ATOM   1524  C   THR A 101     -21.569  37.562  -6.099  1.00  0.64           C  
ATOM   1525  O   THR A 101     -20.473  37.169  -6.490  1.00  0.64           O  
ATOM   1526  CB  THR A 101     -23.556  37.831  -7.512  1.00  0.64           C  
ATOM   1527  OG1 THR A 101     -23.116  36.644  -8.185  1.00  0.64           O  
ATOM   1528  CG2 THR A 101     -24.252  38.708  -8.484  1.00  0.64           C  
ATOM   1529  H   THR A 101     -21.517  38.618  -8.906  1.00  0.64           H  
ATOM   1530  HA  THR A 101     -22.656  39.387  -6.304  1.00  0.64           H  
ATOM   1531  HB  THR A 101     -24.244  37.557  -6.717  1.00  0.64           H  
ATOM   1532  HG1 THR A 101     -23.857  36.252  -8.677  1.00  0.64           H  
ATOM   1533 1HG2 THR A 101     -25.115  38.196  -8.910  1.00  0.64           H  
ATOM   1534 2HG2 THR A 101     -24.574  39.584  -7.966  1.00  0.64           H  
ATOM   1535 3HG2 THR A 101     -23.576  38.987  -9.268  1.00  0.64           H  
ATOM   1536  N   GLU A 102     -22.136  37.093  -4.993  1.00  0.61           N  
ATOM   1537  CA  GLU A 102     -21.408  36.103  -4.206  1.00  0.61           C  
ATOM   1538  C   GLU A 102     -21.115  34.859  -5.055  1.00  0.61           C  
ATOM   1539  O   GLU A 102     -20.034  34.269  -4.945  1.00  0.61           O  
ATOM   1540  CB  GLU A 102     -22.208  35.722  -2.961  1.00  0.61           C  
ATOM   1541  CG  GLU A 102     -22.296  36.832  -1.914  1.00  0.61           C  
ATOM   1542  CD  GLU A 102     -23.146  36.461  -0.718  1.00  0.61           C  
ATOM   1543  OE1 GLU A 102     -23.765  35.424  -0.749  1.00  0.61           O  
ATOM   1544  OE2 GLU A 102     -23.172  37.220   0.223  1.00  0.61           O  
ATOM   1545  H   GLU A 102     -23.038  37.433  -4.693  1.00  0.61           H  
ATOM   1546  HA  GLU A 102     -20.461  36.535  -3.892  1.00  0.61           H  
ATOM   1547 1HB  GLU A 102     -23.222  35.446  -3.249  1.00  0.61           H  
ATOM   1548 2HB  GLU A 102     -21.753  34.851  -2.490  1.00  0.61           H  
ATOM   1549 1HG  GLU A 102     -21.289  37.069  -1.572  1.00  0.61           H  
ATOM   1550 2HG  GLU A 102     -22.708  37.724  -2.384  1.00  0.61           H  
ATOM   1551  N   LYS A 103     -22.054  34.483  -5.930  1.00  0.61           N  
ATOM   1552  CA  LYS A 103     -21.833  33.348  -6.814  1.00  0.61           C  
ATOM   1553  C   LYS A 103     -20.733  33.704  -7.806  1.00  0.61           C  
ATOM   1554  O   LYS A 103     -19.848  32.899  -8.084  1.00  0.61           O  
ATOM   1555  CB  LYS A 103     -23.099  32.979  -7.587  1.00  0.61           C  
ATOM   1556  CG  LYS A 103     -24.219  32.377  -6.776  1.00  0.61           C  
ATOM   1557  CD  LYS A 103     -25.410  32.072  -7.678  1.00  0.61           C  
ATOM   1558  CE  LYS A 103     -26.575  31.485  -6.899  1.00  0.61           C  
ATOM   1559  NZ  LYS A 103     -27.750  31.231  -7.778  1.00  0.61           N  
ATOM   1560  H   LYS A 103     -22.920  35.003  -5.983  1.00  0.61           H  
ATOM   1561  HA  LYS A 103     -21.502  32.493  -6.223  1.00  0.61           H  
ATOM   1562 1HB  LYS A 103     -23.491  33.869  -8.083  1.00  0.61           H  
ATOM   1563 2HB  LYS A 103     -22.845  32.265  -8.365  1.00  0.61           H  
ATOM   1564 1HG  LYS A 103     -23.879  31.456  -6.300  1.00  0.61           H  
ATOM   1565 2HG  LYS A 103     -24.525  33.080  -6.002  1.00  0.61           H  
ATOM   1566 1HD  LYS A 103     -25.733  32.996  -8.172  1.00  0.61           H  
ATOM   1567 2HD  LYS A 103     -25.106  31.362  -8.450  1.00  0.61           H  
ATOM   1568 1HE  LYS A 103     -26.264  30.547  -6.443  1.00  0.61           H  
ATOM   1569 2HE  LYS A 103     -26.867  32.181  -6.113  1.00  0.61           H  
ATOM   1570 1HZ  LYS A 103     -28.506  30.842  -7.231  1.00  0.61           H  
ATOM   1571 2HZ  LYS A 103     -28.049  32.101  -8.198  1.00  0.61           H  
ATOM   1572 3HZ  LYS A 103     -27.492  30.579  -8.508  1.00  0.61           H  
ATOM   1573  N   GLY A 104     -20.753  34.939  -8.317  1.00  0.61           N  
ATOM   1574  CA  GLY A 104     -19.748  35.364  -9.280  1.00  0.61           C  
ATOM   1575  C   GLY A 104     -18.362  35.280  -8.665  1.00  0.61           C  
ATOM   1576  O   GLY A 104     -17.395  34.875  -9.320  1.00  0.61           O  
ATOM   1577  H   GLY A 104     -21.488  35.591  -8.058  1.00  0.61           H  
ATOM   1578 1HA  GLY A 104     -19.802  34.741 -10.173  1.00  0.61           H  
ATOM   1579 2HA  GLY A 104     -19.955  36.389  -9.578  1.00  0.61           H  
ATOM   1580  N   ARG A 105     -18.267  35.635  -7.384  1.00  0.61           N  
ATOM   1581  CA  ARG A 105     -17.005  35.602  -6.674  1.00  0.61           C  
ATOM   1582  C   ARG A 105     -16.551  34.164  -6.446  1.00  0.61           C  
ATOM   1583  O   ARG A 105     -15.377  33.856  -6.625  1.00  0.61           O  
ATOM   1584  CB  ARG A 105     -17.142  36.335  -5.352  1.00  0.61           C  
ATOM   1585  CG  ARG A 105     -17.334  37.843  -5.518  1.00  0.61           C  
ATOM   1586  CD  ARG A 105     -17.583  38.532  -4.236  1.00  0.61           C  
ATOM   1587  NE  ARG A 105     -17.907  39.936  -4.442  1.00  0.61           N  
ATOM   1588  CZ  ARG A 105     -18.190  40.816  -3.463  1.00  0.61           C  
ATOM   1589  NH1 ARG A 105     -18.159  40.439  -2.199  1.00  0.61           N  
ATOM   1590  NH2 ARG A 105     -18.500  42.063  -3.773  1.00  0.61           N  
ATOM   1591  H   ARG A 105     -19.103  35.979  -6.912  1.00  0.61           H  
ATOM   1592  HA  ARG A 105     -16.256  36.115  -7.276  1.00  0.61           H  
ATOM   1593 1HB  ARG A 105     -18.000  35.946  -4.807  1.00  0.61           H  
ATOM   1594 2HB  ARG A 105     -16.255  36.168  -4.744  1.00  0.61           H  
ATOM   1595 1HG  ARG A 105     -16.440  38.272  -5.973  1.00  0.61           H  
ATOM   1596 2HG  ARG A 105     -18.183  38.026  -6.163  1.00  0.61           H  
ATOM   1597 1HD  ARG A 105     -18.426  38.059  -3.731  1.00  0.61           H  
ATOM   1598 2HD  ARG A 105     -16.698  38.472  -3.605  1.00  0.61           H  
ATOM   1599  HE  ARG A 105     -17.962  40.269  -5.399  1.00  0.61           H  
ATOM   1600 1HH1 ARG A 105     -17.921  39.487  -1.962  1.00  0.61           H  
ATOM   1601 2HH1 ARG A 105     -18.371  41.104  -1.469  1.00  0.61           H  
ATOM   1602 1HH2 ARG A 105     -18.527  42.351  -4.743  1.00  0.61           H  
ATOM   1603 2HH2 ARG A 105     -18.716  42.724  -3.045  1.00  0.61           H  
ATOM   1604  N   ALA A 106     -17.478  33.257  -6.101  1.00  0.62           N  
ATOM   1605  CA  ALA A 106     -17.107  31.852  -5.898  1.00  0.62           C  
ATOM   1606  C   ALA A 106     -16.569  31.239  -7.186  1.00  0.62           C  
ATOM   1607  O   ALA A 106     -15.544  30.543  -7.192  1.00  0.62           O  
ATOM   1608  CB  ALA A 106     -18.313  31.058  -5.432  1.00  0.62           C  
ATOM   1609  H   ALA A 106     -18.443  33.552  -5.942  1.00  0.62           H  
ATOM   1610  HA  ALA A 106     -16.324  31.812  -5.142  1.00  0.62           H  
ATOM   1611 1HB  ALA A 106     -18.025  30.022  -5.269  1.00  0.62           H  
ATOM   1612 2HB  ALA A 106     -18.693  31.487  -4.504  1.00  0.62           H  
ATOM   1613 3HB  ALA A 106     -19.089  31.105  -6.197  1.00  0.62           H  
ATOM   1614  N   VAL A 107     -17.239  31.560  -8.289  1.00  0.62           N  
ATOM   1615  CA  VAL A 107     -16.870  31.092  -9.611  1.00  0.62           C  
ATOM   1616  C   VAL A 107     -15.530  31.662 -10.007  1.00  0.62           C  
ATOM   1617  O   VAL A 107     -14.639  30.926 -10.434  1.00  0.62           O  
ATOM   1618  CB  VAL A 107     -17.985  31.490 -10.600  1.00  0.62           C  
ATOM   1619  CG1 VAL A 107     -17.625  31.259 -12.003  1.00  0.62           C  
ATOM   1620  CG2 VAL A 107     -19.203  30.651 -10.308  1.00  0.62           C  
ATOM   1621  H   VAL A 107     -18.073  32.143  -8.201  1.00  0.62           H  
ATOM   1622  HA  VAL A 107     -16.787  30.008  -9.594  1.00  0.62           H  
ATOM   1623  HB  VAL A 107     -18.205  32.550 -10.470  1.00  0.62           H  
ATOM   1624 1HG1 VAL A 107     -18.467  31.568 -12.620  1.00  0.62           H  
ATOM   1625 2HG1 VAL A 107     -16.746  31.843 -12.264  1.00  0.62           H  
ATOM   1626 3HG1 VAL A 107     -17.441  30.230 -12.147  1.00  0.62           H  
ATOM   1627 1HG2 VAL A 107     -19.989  30.931 -10.979  1.00  0.62           H  
ATOM   1628 2HG2 VAL A 107     -18.966  29.595 -10.456  1.00  0.62           H  
ATOM   1629 3HG2 VAL A 107     -19.529  30.799  -9.286  1.00  0.62           H  
ATOM   1630  N   THR A 108     -15.359  32.963  -9.799  1.00  0.63           N  
ATOM   1631  CA  THR A 108     -14.123  33.609 -10.154  1.00  0.63           C  
ATOM   1632  C   THR A 108     -12.958  33.096  -9.326  1.00  0.63           C  
ATOM   1633  O   THR A 108     -11.869  32.880  -9.856  1.00  0.63           O  
ATOM   1634  CB  THR A 108     -14.195  35.107  -9.997  1.00  0.63           C  
ATOM   1635  OG1 THR A 108     -15.243  35.626 -10.804  1.00  0.63           O  
ATOM   1636  CG2 THR A 108     -12.910  35.586 -10.524  1.00  0.63           C  
ATOM   1637  H   THR A 108     -16.118  33.531  -9.432  1.00  0.63           H  
ATOM   1638  HA  THR A 108     -13.910  33.397 -11.194  1.00  0.63           H  
ATOM   1639  HB  THR A 108     -14.340  35.399  -8.955  1.00  0.63           H  
ATOM   1640  HG1 THR A 108     -16.104  35.312 -10.438  1.00  0.63           H  
ATOM   1641 1HG2 THR A 108     -12.868  36.606 -10.488  1.00  0.63           H  
ATOM   1642 2HG2 THR A 108     -12.121  35.169  -9.925  1.00  0.63           H  
ATOM   1643 3HG2 THR A 108     -12.802  35.259 -11.557  1.00  0.63           H  
ATOM   1644  N   ASN A 109     -13.161  32.910  -8.021  1.00  0.65           N  
ATOM   1645  CA  ASN A 109     -12.088  32.422  -7.177  1.00  0.65           C  
ATOM   1646  C   ASN A 109     -11.628  31.062  -7.661  1.00  0.65           C  
ATOM   1647  O   ASN A 109     -10.423  30.797  -7.711  1.00  0.65           O  
ATOM   1648  CB  ASN A 109     -12.542  32.320  -5.728  1.00  0.65           C  
ATOM   1649  CG  ASN A 109     -12.626  33.638  -5.030  1.00  0.65           C  
ATOM   1650  OD1 ASN A 109     -11.980  34.590  -5.458  1.00  0.65           O  
ATOM   1651  ND2 ASN A 109     -13.401  33.713  -3.976  1.00  0.65           N  
ATOM   1652  H   ASN A 109     -14.066  33.116  -7.609  1.00  0.65           H  
ATOM   1653  HA  ASN A 109     -11.244  33.107  -7.248  1.00  0.65           H  
ATOM   1654 1HB  ASN A 109     -13.531  31.851  -5.701  1.00  0.65           H  
ATOM   1655 2HB  ASN A 109     -11.860  31.672  -5.180  1.00  0.65           H  
ATOM   1656 1HD2 ASN A 109     -13.490  34.574  -3.479  1.00  0.65           H  
ATOM   1657 2HD2 ASN A 109     -13.907  32.907  -3.672  1.00  0.65           H  
ATOM   1658  N   PHE A 110     -12.580  30.214  -8.077  1.00  0.69           N  
ATOM   1659  CA  PHE A 110     -12.234  28.904  -8.597  1.00  0.69           C  
ATOM   1660  C   PHE A 110     -11.381  29.051  -9.855  1.00  0.69           C  
ATOM   1661  O   PHE A 110     -10.342  28.396  -9.992  1.00  0.69           O  
ATOM   1662  CB  PHE A 110     -13.459  28.092  -8.962  1.00  0.69           C  
ATOM   1663  CG  PHE A 110     -13.081  26.701  -9.363  1.00  0.69           C  
ATOM   1664  CD1 PHE A 110     -13.016  25.706  -8.398  1.00  0.69           C  
ATOM   1665  CD2 PHE A 110     -12.708  26.389 -10.660  1.00  0.69           C  
ATOM   1666  CE1 PHE A 110     -12.608  24.440  -8.724  1.00  0.69           C  
ATOM   1667  CE2 PHE A 110     -12.298  25.125 -10.981  1.00  0.69           C  
ATOM   1668  CZ  PHE A 110     -12.245  24.152 -10.011  1.00  0.69           C  
ATOM   1669  H   PHE A 110     -13.567  30.471  -7.995  1.00  0.69           H  
ATOM   1670  HA  PHE A 110     -11.660  28.369  -7.842  1.00  0.69           H  
ATOM   1671 1HB  PHE A 110     -14.115  28.046  -8.119  1.00  0.69           H  
ATOM   1672 2HB  PHE A 110     -13.992  28.567  -9.770  1.00  0.69           H  
ATOM   1673  HD1 PHE A 110     -13.289  25.944  -7.369  1.00  0.69           H  
ATOM   1674  HD2 PHE A 110     -12.731  27.164 -11.424  1.00  0.69           H  
ATOM   1675  HE1 PHE A 110     -12.563  23.666  -7.959  1.00  0.69           H  
ATOM   1676  HE2 PHE A 110     -12.013  24.893 -11.992  1.00  0.69           H  
ATOM   1677  HZ  PHE A 110     -11.911  23.152 -10.262  1.00  0.69           H  
ATOM   1678  N   ILE A 111     -11.826  29.924 -10.773  1.00  0.78           N  
ATOM   1679  CA  ILE A 111     -11.139  30.132 -12.045  1.00  0.78           C  
ATOM   1680  C   ILE A 111      -9.725  30.636 -11.820  1.00  0.78           C  
ATOM   1681  O   ILE A 111      -8.782  30.085 -12.372  1.00  0.78           O  
ATOM   1682  CB  ILE A 111     -11.891  31.180 -12.907  1.00  0.78           C  
ATOM   1683  CG1 ILE A 111     -13.213  30.638 -13.364  1.00  0.78           C  
ATOM   1684  CG2 ILE A 111     -11.063  31.545 -14.131  1.00  0.78           C  
ATOM   1685  CD1 ILE A 111     -14.146  31.684 -13.918  1.00  0.78           C  
ATOM   1686  H   ILE A 111     -12.694  30.432 -10.590  1.00  0.78           H  
ATOM   1687  HA  ILE A 111     -11.093  29.185 -12.580  1.00  0.78           H  
ATOM   1688  HB  ILE A 111     -12.077  32.074 -12.316  1.00  0.78           H  
ATOM   1689 1HG1 ILE A 111     -13.010  29.934 -14.154  1.00  0.78           H  
ATOM   1690 2HG1 ILE A 111     -13.695  30.120 -12.543  1.00  0.78           H  
ATOM   1691 1HG2 ILE A 111     -11.600  32.285 -14.722  1.00  0.78           H  
ATOM   1692 2HG2 ILE A 111     -10.108  31.960 -13.817  1.00  0.78           H  
ATOM   1693 3HG2 ILE A 111     -10.888  30.652 -14.738  1.00  0.78           H  
ATOM   1694 1HD1 ILE A 111     -15.064  31.214 -14.252  1.00  0.78           H  
ATOM   1695 2HD1 ILE A 111     -14.378  32.408 -13.152  1.00  0.78           H  
ATOM   1696 3HD1 ILE A 111     -13.666  32.182 -14.745  1.00  0.78           H  
ATOM   1697  N   ILE A 112      -9.563  31.638 -10.969  1.00  0.92           N  
ATOM   1698  CA  ILE A 112      -8.246  32.191 -10.698  1.00  0.92           C  
ATOM   1699  C   ILE A 112      -7.328  31.172 -10.028  1.00  0.92           C  
ATOM   1700  O   ILE A 112      -6.159  31.036 -10.388  1.00  0.92           O  
ATOM   1701  CB  ILE A 112      -8.333  33.447  -9.808  1.00  0.92           C  
ATOM   1702  CG1 ILE A 112      -9.013  34.589 -10.552  1.00  0.92           C  
ATOM   1703  CG2 ILE A 112      -6.944  33.861  -9.355  1.00  0.92           C  
ATOM   1704  CD1 ILE A 112      -9.374  35.753  -9.650  1.00  0.92           C  
ATOM   1705  H   ILE A 112     -10.382  32.044 -10.518  1.00  0.92           H  
ATOM   1706  HA  ILE A 112      -7.797  32.473 -11.652  1.00  0.92           H  
ATOM   1707  HB  ILE A 112      -8.951  33.217  -8.932  1.00  0.92           H  
ATOM   1708 1HG1 ILE A 112      -8.348  34.944 -11.336  1.00  0.92           H  
ATOM   1709 2HG1 ILE A 112      -9.927  34.214 -11.017  1.00  0.92           H  
ATOM   1710 1HG2 ILE A 112      -7.018  34.737  -8.714  1.00  0.92           H  
ATOM   1711 2HG2 ILE A 112      -6.483  33.043  -8.802  1.00  0.92           H  
ATOM   1712 3HG2 ILE A 112      -6.335  34.097 -10.228  1.00  0.92           H  
ATOM   1713 1HD1 ILE A 112      -9.859  36.534 -10.231  1.00  0.92           H  
ATOM   1714 2HD1 ILE A 112     -10.053  35.407  -8.868  1.00  0.92           H  
ATOM   1715 3HD1 ILE A 112      -8.474  36.152  -9.191  1.00  0.92           H  
ATOM   1716  N   THR A 113      -7.858  30.466  -9.032  1.00  1.14           N  
ATOM   1717  CA  THR A 113      -7.091  29.499  -8.269  1.00  1.14           C  
ATOM   1718  C   THR A 113      -6.596  28.290  -9.067  1.00  1.14           C  
ATOM   1719  O   THR A 113      -5.448  27.871  -8.904  1.00  1.14           O  
ATOM   1720  CB  THR A 113      -7.941  28.966  -7.102  1.00  1.14           C  
ATOM   1721  OG1 THR A 113      -8.304  30.045  -6.240  1.00  1.14           O  
ATOM   1722  CG2 THR A 113      -7.171  27.920  -6.320  1.00  1.14           C  
ATOM   1723  H   THR A 113      -8.831  30.610  -8.768  1.00  1.14           H  
ATOM   1724  HA  THR A 113      -6.223  30.009  -7.862  1.00  1.14           H  
ATOM   1725  HB  THR A 113      -8.852  28.516  -7.502  1.00  1.14           H  
ATOM   1726  HG1 THR A 113      -8.983  30.587  -6.705  1.00  1.14           H  
ATOM   1727 1HG2 THR A 113      -7.791  27.551  -5.506  1.00  1.14           H  
ATOM   1728 2HG2 THR A 113      -6.910  27.094  -6.982  1.00  1.14           H  
ATOM   1729 3HG2 THR A 113      -6.264  28.363  -5.915  1.00  1.14           H  
ATOM   1730  N   ASN A 114      -7.457  27.704  -9.903  1.00  1.42           N  
ATOM   1731  CA  ASN A 114      -7.101  26.467 -10.596  1.00  1.42           C  
ATOM   1732  C   ASN A 114      -6.699  26.567 -12.073  1.00  1.42           C  
ATOM   1733  O   ASN A 114      -6.413  25.529 -12.675  1.00  1.42           O  
ATOM   1734  CB  ASN A 114      -8.283  25.526 -10.478  1.00  1.42           C  
ATOM   1735  CG  ASN A 114      -8.506  25.065  -9.072  1.00  1.42           C  
ATOM   1736  OD1 ASN A 114      -7.836  24.156  -8.568  1.00  1.42           O  
ATOM   1737  ND2 ASN A 114      -9.419  25.709  -8.412  1.00  1.42           N  
ATOM   1738  H   ASN A 114      -8.398  28.088 -10.021  1.00  1.42           H  
ATOM   1739  HA  ASN A 114      -6.251  26.029 -10.073  1.00  1.42           H  
ATOM   1740 1HB  ASN A 114      -9.185  26.040 -10.829  1.00  1.42           H  
ATOM   1741 2HB  ASN A 114      -8.131  24.660 -11.120  1.00  1.42           H  
ATOM   1742 1HD2 ASN A 114      -9.620  25.470  -7.463  1.00  1.42           H  
ATOM   1743 2HD2 ASN A 114      -9.904  26.473  -8.865  1.00  1.42           H  
ATOM   1744  N   PHE A 115      -6.581  27.778 -12.617  1.00  1.75           N  
ATOM   1745  CA  PHE A 115      -6.274  28.031 -14.039  1.00  1.75           C  
ATOM   1746  C   PHE A 115      -6.643  29.435 -14.514  1.00  1.75           C  
ATOM   1747  O   PHE A 115      -5.842  30.356 -14.338  1.00  1.75           O  
ATOM   1748  OXT PHE A 115      -7.414  29.509 -15.469  1.00  1.75           O  
ATOM   1749  CB  PHE A 115      -6.963  27.020 -15.005  1.00  1.75           C  
ATOM   1750  CG  PHE A 115      -8.515  26.805 -14.851  1.00  1.75           C  
ATOM   1751  CD1 PHE A 115      -9.465  27.689 -15.363  1.00  1.75           C  
ATOM   1752  CD2 PHE A 115      -8.995  25.619 -14.270  1.00  1.75           C  
ATOM   1753  CE1 PHE A 115     -10.825  27.400 -15.245  1.00  1.75           C  
ATOM   1754  CE2 PHE A 115     -10.322  25.345 -14.171  1.00  1.75           C  
ATOM   1755  CZ  PHE A 115     -11.237  26.223 -14.648  1.00  1.75           C  
ATOM   1756  H   PHE A 115      -6.786  28.581 -12.029  1.00  1.75           H  
ATOM   1757  HA  PHE A 115      -5.197  27.919 -14.164  1.00  1.75           H  
ATOM   1758 1HB  PHE A 115      -6.801  27.378 -16.018  1.00  1.75           H  
ATOM   1759 2HB  PHE A 115      -6.475  26.053 -14.963  1.00  1.75           H  
ATOM   1760  HD1 PHE A 115      -9.141  28.611 -15.850  1.00  1.75           H  
ATOM   1761  HD2 PHE A 115      -8.287  24.886 -13.899  1.00  1.75           H  
ATOM   1762  HE1 PHE A 115     -11.564  28.095 -15.634  1.00  1.75           H  
ATOM   1763  HE2 PHE A 115     -10.648  24.410 -13.719  1.00  1.75           H  
ATOM   1764  HZ  PHE A 115     -12.285  25.976 -14.566  1.00  1.75           H  
TER    1765
ENDMDL

