REMARK ID 292145 MODEL 1 2022-04-30_00000140_1_19
PFRMAT TS
TARGET 2022-04-30_00000140_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.573  -1.479   0.956  1.00  1.21           N  
ATOM      2  CA  GLN A   1       1.536  -0.837  -0.350  1.00  1.21           C  
ATOM      3  C   GLN A   1       1.850   0.656  -0.230  1.00  1.21           C  
ATOM      4  O   GLN A   1       2.881   1.100  -0.734  1.00  1.21           O  
ATOM      5  CB  GLN A   1       0.210  -1.087  -1.055  1.00  1.21           C  
ATOM      6  CG  GLN A   1      -0.018  -2.540  -1.478  1.00  1.21           C  
ATOM      7  CD  GLN A   1      -1.325  -2.731  -2.260  1.00  1.21           C  
ATOM      8  OE1 GLN A   1      -1.489  -2.144  -3.348  1.00  1.21           O  
ATOM      9  NE2 GLN A   1      -2.240  -3.535  -1.724  1.00  1.21           N  
ATOM     10 1H   GLN A   1       2.302  -2.177   0.952  1.00  1.21           H  
ATOM     11 2H   GLN A   1       1.792  -0.781   1.659  1.00  1.21           H  
ATOM     12 3H   GLN A   1       0.690  -1.928   1.154  1.00  1.21           H  
ATOM     13  HA  GLN A   1       2.317  -1.282  -0.966  1.00  1.21           H  
ATOM     14 1HB  GLN A   1      -0.620  -0.766  -0.428  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       0.192  -0.519  -1.946  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       0.811  -2.859  -2.111  1.00  1.21           H  
ATOM     17 2HG  GLN A   1      -0.063  -3.160  -0.582  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1      -3.110  -3.697  -2.193  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1      -2.059  -3.984  -0.848  1.00  1.21           H  
ATOM     20  N   VAL A   2       1.003   1.448   0.435  1.00  1.04           N  
ATOM     21  CA  VAL A   2       1.420   2.834   0.695  1.00  1.04           C  
ATOM     22  C   VAL A   2       2.522   2.716   1.722  1.00  1.04           C  
ATOM     23  O   VAL A   2       2.376   1.966   2.693  1.00  1.04           O  
ATOM     24  CB  VAL A   2       0.298   3.745   1.267  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       0.855   5.132   1.650  1.00  1.04           C  
ATOM     26  CG2 VAL A   2      -0.798   3.927   0.271  1.00  1.04           C  
ATOM     27  H   VAL A   2       0.121   1.118   0.801  1.00  1.04           H  
ATOM     28  HA  VAL A   2       1.820   3.283  -0.214  1.00  1.04           H  
ATOM     29  HB  VAL A   2      -0.081   3.302   2.140  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2       0.054   5.741   2.065  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       1.641   5.022   2.395  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       1.264   5.618   0.759  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2      -1.577   4.557   0.700  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2      -0.381   4.415  -0.600  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2      -1.216   2.963   0.006  1.00  1.04           H  
ATOM     36  N   GLN A   3       3.630   3.390   1.487  1.00  0.89           N  
ATOM     37  CA  GLN A   3       4.754   3.328   2.409  1.00  0.89           C  
ATOM     38  C   GLN A   3       4.989   4.670   3.047  1.00  0.89           C  
ATOM     39  O   GLN A   3       5.211   5.663   2.356  1.00  0.89           O  
ATOM     40  CB  GLN A   3       6.048   2.885   1.718  1.00  0.89           C  
ATOM     41  CG  GLN A   3       7.283   2.886   2.658  1.00  0.89           C  
ATOM     42  CD  GLN A   3       7.260   1.745   3.701  1.00  0.89           C  
ATOM     43  OE1 GLN A   3       7.299   0.566   3.317  1.00  0.89           O  
ATOM     44  NE2 GLN A   3       7.185   2.070   4.999  1.00  0.89           N  
ATOM     45  H   GLN A   3       3.668   3.967   0.648  1.00  0.89           H  
ATOM     46  HA  GLN A   3       4.523   2.617   3.201  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       5.921   1.877   1.322  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       6.256   3.545   0.874  1.00  0.89           H  
ATOM     49 1HG  GLN A   3       8.182   2.776   2.054  1.00  0.89           H  
ATOM     50 2HG  GLN A   3       7.317   3.835   3.197  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3       7.161   1.349   5.692  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3       7.124   3.048   5.309  1.00  0.89           H  
ATOM     53  N   LEU A   4       4.885   4.717   4.360  1.00  0.77           N  
ATOM     54  CA  LEU A   4       5.105   5.958   5.073  1.00  0.77           C  
ATOM     55  C   LEU A   4       6.480   5.913   5.746  1.00  0.77           C  
ATOM     56  O   LEU A   4       6.900   4.860   6.247  1.00  0.77           O  
ATOM     57  CB  LEU A   4       3.994   6.135   6.111  1.00  0.77           C  
ATOM     58  CG  LEU A   4       2.554   6.145   5.556  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       1.592   6.192   6.685  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       2.366   7.332   4.658  1.00  0.77           C  
ATOM     61  H   LEU A   4       4.663   3.874   4.874  1.00  0.77           H  
ATOM     62  HA  LEU A   4       5.081   6.788   4.373  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       4.047   5.318   6.799  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       4.163   7.059   6.656  1.00  0.77           H  
ATOM     65  HG  LEU A   4       2.373   5.227   4.997  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       0.598   6.184   6.293  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       1.733   5.333   7.319  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4       1.747   7.086   7.260  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       1.356   7.344   4.257  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       2.542   8.249   5.218  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       3.080   7.256   3.851  1.00  0.77           H  
ATOM     72  N   GLN A   5       7.180   7.044   5.754  1.00  0.69           N  
ATOM     73  CA  GLN A   5       8.468   7.161   6.437  1.00  0.69           C  
ATOM     74  C   GLN A   5       8.442   8.423   7.273  1.00  0.69           C  
ATOM     75  O   GLN A   5       7.797   9.397   6.891  1.00  0.69           O  
ATOM     76  CB  GLN A   5       9.632   7.198   5.439  1.00  0.69           C  
ATOM     77  CG  GLN A   5       9.767   5.927   4.582  1.00  0.69           C  
ATOM     78  CD  GLN A   5      10.975   5.943   3.658  1.00  0.69           C  
ATOM     79  OE1 GLN A   5      11.114   6.811   2.793  1.00  0.69           O  
ATOM     80  NE2 GLN A   5      11.857   4.967   3.838  1.00  0.69           N  
ATOM     81  H   GLN A   5       6.805   7.847   5.249  1.00  0.69           H  
ATOM     82  HA  GLN A   5       8.602   6.310   7.103  1.00  0.69           H  
ATOM     83 1HB  GLN A   5       9.501   8.045   4.763  1.00  0.69           H  
ATOM     84 2HB  GLN A   5      10.568   7.348   5.978  1.00  0.69           H  
ATOM     85 1HG  GLN A   5       9.849   5.062   5.243  1.00  0.69           H  
ATOM     86 2HG  GLN A   5       8.877   5.833   3.961  1.00  0.69           H  
ATOM     87 1HE2 GLN A   5      12.675   4.918   3.263  1.00  0.69           H  
ATOM     88 2HE2 GLN A   5      11.704   4.281   4.549  1.00  0.69           H  
ATOM     89  N   GLU A   6       9.142   8.430   8.403  1.00  0.64           N  
ATOM     90  CA  GLU A   6       9.071   9.606   9.262  1.00  0.64           C  
ATOM     91  C   GLU A   6      10.417  10.115   9.751  1.00  0.64           C  
ATOM     92  O   GLU A   6      11.360   9.341   9.975  1.00  0.64           O  
ATOM     93  CB  GLU A   6       8.192   9.299  10.466  1.00  0.64           C  
ATOM     94  CG  GLU A   6       6.827   8.879  10.130  1.00  0.64           C  
ATOM     95  CD  GLU A   6       6.079   8.636  11.294  1.00  0.64           C  
ATOM     96  OE1 GLU A   6       6.138   9.428  12.194  1.00  0.64           O  
ATOM     97  OE2 GLU A   6       5.448   7.609  11.347  1.00  0.64           O  
ATOM     98  H   GLU A   6       9.681   7.625   8.676  1.00  0.64           H  
ATOM     99  HA  GLU A   6       8.605  10.408   8.700  1.00  0.64           H  
ATOM    100 1HB  GLU A   6       8.661   8.535  11.092  1.00  0.64           H  
ATOM    101 2HB  GLU A   6       8.088  10.203  11.052  1.00  0.64           H  
ATOM    102 1HG  GLU A   6       6.341   9.665   9.550  1.00  0.64           H  
ATOM    103 2HG  GLU A   6       6.845   7.972   9.531  1.00  0.64           H  
ATOM    104  N   SER A   7      10.464  11.428   9.977  1.00  0.63           N  
ATOM    105  CA  SER A   7      11.649  12.097  10.490  1.00  0.63           C  
ATOM    106  C   SER A   7      11.338  13.321  11.355  1.00  0.63           C  
ATOM    107  O   SER A   7      10.209  13.816  11.387  1.00  0.63           O  
ATOM    108  CB  SER A   7      12.505  12.517   9.317  1.00  0.63           C  
ATOM    109  OG  SER A   7      11.855  13.486   8.537  1.00  0.63           O  
ATOM    110  H   SER A   7       9.648  11.981   9.714  1.00  0.63           H  
ATOM    111  HA  SER A   7      12.205  11.383  11.098  1.00  0.63           H  
ATOM    112 1HB  SER A   7      13.451  12.913   9.679  1.00  0.63           H  
ATOM    113 2HB  SER A   7      12.729  11.646   8.704  1.00  0.63           H  
ATOM    114  HG  SER A   7      11.012  13.095   8.266  1.00  0.63           H  
ATOM    115  N   GLY A   8      12.365  13.826  12.050  1.00  0.65           N  
ATOM    116  CA  GLY A   8      12.223  15.040  12.866  1.00  0.65           C  
ATOM    117  C   GLY A   8      12.179  14.824  14.385  1.00  0.65           C  
ATOM    118  O   GLY A   8      11.881  15.751  15.131  1.00  0.65           O  
ATOM    119  H   GLY A   8      13.268  13.378  11.991  1.00  0.65           H  
ATOM    120 1HA  GLY A   8      13.053  15.708  12.635  1.00  0.65           H  
ATOM    121 2HA  GLY A   8      11.324  15.572  12.560  1.00  0.65           H  
ATOM    122  N   GLY A   9      12.488  13.626  14.861  1.00  0.67           N  
ATOM    123  CA  GLY A   9      12.460  13.417  16.309  1.00  0.67           C  
ATOM    124  C   GLY A   9      13.727  13.988  16.946  1.00  0.67           C  
ATOM    125  O   GLY A   9      14.543  14.617  16.264  1.00  0.67           O  
ATOM    126  H   GLY A   9      12.728  12.875  14.236  1.00  0.67           H  
ATOM    127 1HA  GLY A   9      11.578  13.895  16.738  1.00  0.67           H  
ATOM    128 2HA  GLY A   9      12.386  12.353  16.530  1.00  0.67           H  
ATOM    129  N   GLY A  10      13.901  13.763  18.246  1.00  0.71           N  
ATOM    130  CA  GLY A  10      15.056  14.301  18.962  1.00  0.71           C  
ATOM    131  C   GLY A  10      14.697  14.918  20.315  1.00  0.71           C  
ATOM    132  O   GLY A  10      13.537  14.894  20.740  1.00  0.71           O  
ATOM    133  H   GLY A  10      13.214  13.195  18.735  1.00  0.71           H  
ATOM    134 1HA  GLY A  10      15.784  13.504  19.110  1.00  0.71           H  
ATOM    135 2HA  GLY A  10      15.541  15.054  18.344  1.00  0.71           H  
ATOM    136  N   LEU A  11      15.719  15.445  20.991  1.00  0.74           N  
ATOM    137  CA  LEU A  11      15.578  16.054  22.313  1.00  0.74           C  
ATOM    138  C   LEU A  11      15.427  17.562  22.263  1.00  0.74           C  
ATOM    139  O   LEU A  11      16.270  18.265  21.693  1.00  0.74           O  
ATOM    140  CB  LEU A  11      16.786  15.728  23.200  1.00  0.74           C  
ATOM    141  CG  LEU A  11      16.789  16.422  24.598  1.00  0.74           C  
ATOM    142  CD1 LEU A  11      15.637  15.926  25.432  1.00  0.74           C  
ATOM    143  CD2 LEU A  11      18.091  16.137  25.292  1.00  0.74           C  
ATOM    144  H   LEU A  11      16.637  15.426  20.568  1.00  0.74           H  
ATOM    145  HA  LEU A  11      14.684  15.646  22.782  1.00  0.74           H  
ATOM    146 1HB  LEU A  11      16.822  14.654  23.363  1.00  0.74           H  
ATOM    147 2HB  LEU A  11      17.694  16.031  22.678  1.00  0.74           H  
ATOM    148  HG  LEU A  11      16.672  17.499  24.469  1.00  0.74           H  
ATOM    149 1HD1 LEU A  11      15.648  16.423  26.395  1.00  0.74           H  
ATOM    150 2HD1 LEU A  11      14.712  16.145  24.934  1.00  0.74           H  
ATOM    151 3HD1 LEU A  11      15.737  14.859  25.572  1.00  0.74           H  
ATOM    152 1HD2 LEU A  11      18.094  16.630  26.265  1.00  0.74           H  
ATOM    153 2HD2 LEU A  11      18.205  15.061  25.429  1.00  0.74           H  
ATOM    154 3HD2 LEU A  11      18.912  16.517  24.687  1.00  0.74           H  
ATOM    155  N   VAL A  12      14.355  18.048  22.864  1.00  0.76           N  
ATOM    156  CA  VAL A  12      14.069  19.465  22.941  1.00  0.76           C  
ATOM    157  C   VAL A  12      13.823  19.887  24.379  1.00  0.76           C  
ATOM    158  O   VAL A  12      13.558  19.055  25.255  1.00  0.76           O  
ATOM    159  CB  VAL A  12      12.843  19.819  22.094  1.00  0.76           C  
ATOM    160  CG1 VAL A  12      13.074  19.481  20.639  1.00  0.76           C  
ATOM    161  CG2 VAL A  12      11.686  19.060  22.613  1.00  0.76           C  
ATOM    162  H   VAL A  12      13.700  17.384  23.287  1.00  0.76           H  
ATOM    163  HA  VAL A  12      14.930  20.016  22.559  1.00  0.76           H  
ATOM    164  HB  VAL A  12      12.651  20.890  22.162  1.00  0.76           H  
ATOM    165 1HG1 VAL A  12      12.194  19.754  20.070  1.00  0.76           H  
ATOM    166 2HG1 VAL A  12      13.932  20.041  20.267  1.00  0.76           H  
ATOM    167 3HG1 VAL A  12      13.262  18.414  20.531  1.00  0.76           H  
ATOM    168 1HG2 VAL A  12      10.840  19.304  22.030  1.00  0.76           H  
ATOM    169 2HG2 VAL A  12      11.883  17.993  22.536  1.00  0.76           H  
ATOM    170 3HG2 VAL A  12      11.515  19.329  23.653  1.00  0.76           H  
ATOM    171  N   GLN A  13      13.907  21.178  24.626  1.00  0.77           N  
ATOM    172  CA  GLN A  13      13.641  21.686  25.954  1.00  0.77           C  
ATOM    173  C   GLN A  13      12.181  22.031  26.149  1.00  0.77           C  
ATOM    174  O   GLN A  13      11.493  22.408  25.193  1.00  0.77           O  
ATOM    175  CB  GLN A  13      14.504  22.908  26.247  1.00  0.77           C  
ATOM    176  CG  GLN A  13      15.989  22.610  26.290  1.00  0.77           C  
ATOM    177  CD  GLN A  13      16.830  23.836  26.608  1.00  0.77           C  
ATOM    178  OE1 GLN A  13      16.825  24.828  25.870  1.00  0.77           O  
ATOM    179  NE2 GLN A  13      17.552  23.771  27.717  1.00  0.77           N  
ATOM    180  H   GLN A  13      14.148  21.819  23.882  1.00  0.77           H  
ATOM    181  HA  GLN A  13      13.903  20.911  26.667  1.00  0.77           H  
ATOM    182 1HB  GLN A  13      14.325  23.670  25.491  1.00  0.77           H  
ATOM    183 2HB  GLN A  13      14.214  23.331  27.211  1.00  0.77           H  
ATOM    184 1HG  GLN A  13      16.168  21.862  27.069  1.00  0.77           H  
ATOM    185 2HG  GLN A  13      16.300  22.220  25.323  1.00  0.77           H  
ATOM    186 1HE2 GLN A  13      18.135  24.538  27.988  1.00  0.77           H  
ATOM    187 2HE2 GLN A  13      17.515  22.944  28.288  1.00  0.77           H  
ATOM    188  N   THR A  14      11.733  21.938  27.393  1.00  0.75           N  
ATOM    189  CA  THR A  14      10.377  22.332  27.743  1.00  0.75           C  
ATOM    190  C   THR A  14      10.136  23.775  27.340  1.00  0.75           C  
ATOM    191  O   THR A  14      10.952  24.657  27.615  1.00  0.75           O  
ATOM    192  CB  THR A  14      10.105  22.146  29.246  1.00  0.75           C  
ATOM    193  OG1 THR A  14      10.288  20.773  29.584  1.00  0.75           O  
ATOM    194  CG2 THR A  14       8.695  22.581  29.608  1.00  0.75           C  
ATOM    195  H   THR A  14      12.366  21.562  28.098  1.00  0.75           H  
ATOM    196  HA  THR A  14       9.677  21.710  27.189  1.00  0.75           H  
ATOM    197  HB  THR A  14      10.819  22.742  29.813  1.00  0.75           H  
ATOM    198  HG1 THR A  14      11.167  20.500  29.305  1.00  0.75           H  
ATOM    199 1HG2 THR A  14       8.532  22.435  30.674  1.00  0.75           H  
ATOM    200 2HG2 THR A  14       8.560  23.632  29.365  1.00  0.75           H  
ATOM    201 3HG2 THR A  14       7.985  21.997  29.053  1.00  0.75           H  
ATOM    202  N   GLY A  15       9.016  23.997  26.665  1.00  0.71           N  
ATOM    203  CA  GLY A  15       8.611  25.300  26.165  1.00  0.71           C  
ATOM    204  C   GLY A  15       9.059  25.527  24.720  1.00  0.71           C  
ATOM    205  O   GLY A  15       8.652  26.505  24.088  1.00  0.71           O  
ATOM    206  H   GLY A  15       8.394  23.211  26.503  1.00  0.71           H  
ATOM    207 1HA  GLY A  15       7.524  25.386  26.229  1.00  0.71           H  
ATOM    208 2HA  GLY A  15       9.027  26.077  26.803  1.00  0.71           H  
ATOM    209  N   GLY A  16       9.889  24.625  24.190  1.00  0.67           N  
ATOM    210  CA  GLY A  16      10.387  24.753  22.829  1.00  0.67           C  
ATOM    211  C   GLY A  16       9.445  24.149  21.795  1.00  0.67           C  
ATOM    212  O   GLY A  16       8.301  23.784  22.099  1.00  0.67           O  
ATOM    213  H   GLY A  16      10.225  23.838  24.745  1.00  0.67           H  
ATOM    214 1HA  GLY A  16      10.552  25.806  22.602  1.00  0.67           H  
ATOM    215 2HA  GLY A  16      11.357  24.262  22.765  1.00  0.67           H  
ATOM    216  N   SER A  17       9.943  24.018  20.563  1.00  0.63           N  
ATOM    217  CA  SER A  17       9.125  23.498  19.474  1.00  0.63           C  
ATOM    218  C   SER A  17       9.831  22.424  18.658  1.00  0.63           C  
ATOM    219  O   SER A  17      11.062  22.355  18.628  1.00  0.63           O  
ATOM    220  CB  SER A  17       8.707  24.621  18.548  1.00  0.63           C  
ATOM    221  OG  SER A  17       7.954  25.588  19.229  1.00  0.63           O  
ATOM    222  H   SER A  17      10.892  24.310  20.375  1.00  0.63           H  
ATOM    223  HA  SER A  17       8.232  23.051  19.907  1.00  0.63           H  
ATOM    224 1HB  SER A  17       9.576  25.078  18.082  1.00  0.63           H  
ATOM    225 2HB  SER A  17       8.098  24.195  17.758  1.00  0.63           H  
ATOM    226  HG  SER A  17       7.228  25.832  18.618  1.00  0.63           H  
ATOM    227  N   LEU A  18       9.031  21.602  17.983  1.00  0.60           N  
ATOM    228  CA  LEU A  18       9.538  20.537  17.119  1.00  0.60           C  
ATOM    229  C   LEU A  18       8.670  20.284  15.880  1.00  0.60           C  
ATOM    230  O   LEU A  18       7.447  20.393  15.932  1.00  0.60           O  
ATOM    231  CB  LEU A  18       9.700  19.259  17.939  1.00  0.60           C  
ATOM    232  CG  LEU A  18      10.271  18.062  17.218  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      11.129  17.262  18.156  1.00  0.60           C  
ATOM    234  CD2 LEU A  18       9.159  17.218  16.758  1.00  0.60           C  
ATOM    235  H   LEU A  18       8.025  21.728  18.107  1.00  0.60           H  
ATOM    236  HA  LEU A  18      10.527  20.833  16.772  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      10.332  19.472  18.788  1.00  0.60           H  
ATOM    238 2HB  LEU A  18       8.734  18.966  18.313  1.00  0.60           H  
ATOM    239  HG  LEU A  18      10.878  18.380  16.372  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      11.526  16.388  17.639  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      11.950  17.869  18.505  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      10.531  16.958  18.974  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18       9.588  16.382  16.263  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18       8.582  16.887  17.607  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18       8.519  17.766  16.076  1.00  0.60           H  
ATOM    246  N   ARG A  19       9.297  20.003  14.736  1.00  0.59           N  
ATOM    247  CA  ARG A  19       8.502  19.665  13.553  1.00  0.59           C  
ATOM    248  C   ARG A  19       8.779  18.245  13.063  1.00  0.59           C  
ATOM    249  O   ARG A  19       9.929  17.892  12.792  1.00  0.59           O  
ATOM    250  CB  ARG A  19       8.786  20.608  12.392  1.00  0.59           C  
ATOM    251  CG  ARG A  19       7.927  20.330  11.147  1.00  0.59           C  
ATOM    252  CD  ARG A  19       8.163  21.303  10.038  1.00  0.59           C  
ATOM    253  NE  ARG A  19       7.712  22.652  10.365  1.00  0.59           N  
ATOM    254  CZ  ARG A  19       7.782  23.707   9.530  1.00  0.59           C  
ATOM    255  NH1 ARG A  19       8.265  23.563   8.312  1.00  0.59           N  
ATOM    256  NH2 ARG A  19       7.363  24.888   9.941  1.00  0.59           N  
ATOM    257  H   ARG A  19      10.306  19.966  14.701  1.00  0.59           H  
ATOM    258  HA  ARG A  19       7.446  19.734  13.805  1.00  0.59           H  
ATOM    259 1HB  ARG A  19       8.634  21.626  12.700  1.00  0.59           H  
ATOM    260 2HB  ARG A  19       9.828  20.512  12.094  1.00  0.59           H  
ATOM    261 1HG  ARG A  19       8.142  19.330  10.771  1.00  0.59           H  
ATOM    262 2HG  ARG A  19       6.871  20.385  11.430  1.00  0.59           H  
ATOM    263 1HD  ARG A  19       9.227  21.344   9.819  1.00  0.59           H  
ATOM    264 2HD  ARG A  19       7.625  20.976   9.153  1.00  0.59           H  
ATOM    265  HE  ARG A  19       7.343  22.829  11.309  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19       8.589  22.660   8.001  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19       8.315  24.358   7.692  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19       6.998  24.985  10.885  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19       7.410  25.686   9.327  1.00  0.59           H  
ATOM    270  N   LEU A  20       7.719  17.451  12.928  1.00  0.58           N  
ATOM    271  CA  LEU A  20       7.824  16.094  12.401  1.00  0.58           C  
ATOM    272  C   LEU A  20       7.374  16.085  10.955  1.00  0.58           C  
ATOM    273  O   LEU A  20       6.490  16.855  10.567  1.00  0.58           O  
ATOM    274  CB  LEU A  20       6.992  15.080  13.193  1.00  0.58           C  
ATOM    275  CG  LEU A  20       7.346  14.903  14.628  1.00  0.58           C  
ATOM    276  CD1 LEU A  20       6.392  13.944  15.274  1.00  0.58           C  
ATOM    277  CD2 LEU A  20       8.732  14.380  14.690  1.00  0.58           C  
ATOM    278  H   LEU A  20       6.803  17.810  13.189  1.00  0.58           H  
ATOM    279  HA  LEU A  20       8.866  15.780  12.437  1.00  0.58           H  
ATOM    280 1HB  LEU A  20       5.954  15.369  13.139  1.00  0.58           H  
ATOM    281 2HB  LEU A  20       7.104  14.109  12.712  1.00  0.58           H  
ATOM    282  HG  LEU A  20       7.281  15.843  15.141  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20       6.670  13.815  16.320  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20       5.390  14.330  15.210  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20       6.447  12.987  14.761  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20       9.036  14.222  15.726  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20       8.783  13.448  14.159  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20       9.391  15.097  14.216  1.00  0.58           H  
ATOM    289  N   SER A  21       7.937  15.178  10.174  1.00  0.60           N  
ATOM    290  CA  SER A  21       7.564  15.061   8.772  1.00  0.60           C  
ATOM    291  C   SER A  21       7.364  13.633   8.329  1.00  0.60           C  
ATOM    292  O   SER A  21       8.228  12.772   8.527  1.00  0.60           O  
ATOM    293  CB  SER A  21       8.636  15.673   7.904  1.00  0.60           C  
ATOM    294  OG  SER A  21       8.344  15.507   6.546  1.00  0.60           O  
ATOM    295  H   SER A  21       8.671  14.586  10.561  1.00  0.60           H  
ATOM    296  HA  SER A  21       6.628  15.595   8.613  1.00  0.60           H  
ATOM    297 1HB  SER A  21       8.727  16.725   8.139  1.00  0.60           H  
ATOM    298 2HB  SER A  21       9.597  15.210   8.131  1.00  0.60           H  
ATOM    299  HG  SER A  21       7.394  15.654   6.461  1.00  0.60           H  
ATOM    300  N   CYS A  22       6.195  13.388   7.749  1.00  0.64           N  
ATOM    301  CA  CYS A  22       5.833  12.082   7.227  1.00  0.64           C  
ATOM    302  C   CYS A  22       5.792  12.106   5.704  1.00  0.64           C  
ATOM    303  O   CYS A  22       5.063  12.902   5.110  1.00  0.64           O  
ATOM    304  CB  CYS A  22       4.485  11.635   7.754  1.00  0.64           C  
ATOM    305  SG  CYS A  22       3.979  10.007   7.196  1.00  0.64           S  
ATOM    306  H   CYS A  22       5.529  14.149   7.651  1.00  0.64           H  
ATOM    307  HA  CYS A  22       6.586  11.362   7.546  1.00  0.64           H  
ATOM    308 1HB  CYS A  22       4.520  11.617   8.834  1.00  0.64           H  
ATOM    309 2HB  CYS A  22       3.716  12.353   7.460  1.00  0.64           H  
ATOM    310  N   LYS A  23       6.597  11.265   5.083  1.00  0.71           N  
ATOM    311  CA  LYS A  23       6.645  11.206   3.631  1.00  0.71           C  
ATOM    312  C   LYS A  23       6.013   9.931   3.161  1.00  0.71           C  
ATOM    313  O   LYS A  23       6.258   8.864   3.725  1.00  0.71           O  
ATOM    314  CB  LYS A  23       8.061  11.322   3.083  1.00  0.71           C  
ATOM    315  CG  LYS A  23       8.098  11.297   1.546  1.00  0.71           C  
ATOM    316  CD  LYS A  23       9.480  11.533   0.991  1.00  0.71           C  
ATOM    317  CE  LYS A  23       9.442  11.503  -0.528  1.00  0.71           C  
ATOM    318  NZ  LYS A  23      10.781  11.745  -1.124  1.00  0.71           N  
ATOM    319  H   LYS A  23       7.159  10.629   5.645  1.00  0.71           H  
ATOM    320  HA  LYS A  23       6.051  12.019   3.223  1.00  0.71           H  
ATOM    321 1HB  LYS A  23       8.518  12.250   3.431  1.00  0.71           H  
ATOM    322 2HB  LYS A  23       8.667  10.493   3.454  1.00  0.71           H  
ATOM    323 1HG  LYS A  23       7.764  10.318   1.200  1.00  0.71           H  
ATOM    324 2HG  LYS A  23       7.411  12.046   1.139  1.00  0.71           H  
ATOM    325 1HD  LYS A  23       9.845  12.507   1.320  1.00  0.71           H  
ATOM    326 2HD  LYS A  23      10.160  10.760   1.353  1.00  0.71           H  
ATOM    327 1HE  LYS A  23       9.078  10.529  -0.854  1.00  0.71           H  
ATOM    328 2HE  LYS A  23       8.750  12.274  -0.880  1.00  0.71           H  
ATOM    329 1HZ  LYS A  23      10.706  11.719  -2.131  1.00  0.71           H  
ATOM    330 2HZ  LYS A  23      11.115  12.653  -0.834  1.00  0.71           H  
ATOM    331 3HZ  LYS A  23      11.426  11.033  -0.814  1.00  0.71           H  
ATOM    332  N   ALA A  24       5.166  10.034   2.152  1.00  0.83           N  
ATOM    333  CA  ALA A  24       4.508   8.852   1.650  1.00  0.83           C  
ATOM    334  C   ALA A  24       4.951   8.481   0.239  1.00  0.83           C  
ATOM    335  O   ALA A  24       5.234   9.347  -0.586  1.00  0.83           O  
ATOM    336  CB  ALA A  24       3.036   9.091   1.684  1.00  0.83           C  
ATOM    337  H   ALA A  24       4.961  10.945   1.730  1.00  0.83           H  
ATOM    338  HA  ALA A  24       4.750   8.024   2.303  1.00  0.83           H  
ATOM    339 1HB  ALA A  24       2.521   8.196   1.341  1.00  0.83           H  
ATOM    340 2HB  ALA A  24       2.719   9.341   2.691  1.00  0.83           H  
ATOM    341 3HB  ALA A  24       2.832   9.923   1.026  1.00  0.83           H  
ATOM    342  N   SER A  25       4.960   7.178  -0.040  1.00  0.98           N  
ATOM    343  CA  SER A  25       5.255   6.635  -1.363  1.00  0.98           C  
ATOM    344  C   SER A  25       4.440   5.361  -1.649  1.00  0.98           C  
ATOM    345  O   SER A  25       3.480   5.052  -0.939  1.00  0.98           O  
ATOM    346  CB  SER A  25       6.742   6.365  -1.504  1.00  0.98           C  
ATOM    347  OG  SER A  25       7.058   6.083  -2.842  1.00  0.98           O  
ATOM    348  H   SER A  25       4.796   6.534   0.729  1.00  0.98           H  
ATOM    349  HA  SER A  25       4.975   7.383  -2.108  1.00  0.98           H  
ATOM    350 1HB  SER A  25       7.306   7.235  -1.164  1.00  0.98           H  
ATOM    351 2HB  SER A  25       7.019   5.522  -0.871  1.00  0.98           H  
ATOM    352  HG  SER A  25       6.860   6.893  -3.333  1.00  0.98           H  
ATOM    353  N   GLY A  26       4.837   4.617  -2.686  1.00  1.16           N  
ATOM    354  CA  GLY A  26       4.097   3.435  -3.142  1.00  1.16           C  
ATOM    355  C   GLY A  26       2.842   3.829  -3.929  1.00  1.16           C  
ATOM    356  O   GLY A  26       2.950   4.443  -4.991  1.00  1.16           O  
ATOM    357  H   GLY A  26       5.665   4.924  -3.173  1.00  1.16           H  
ATOM    358 1HA  GLY A  26       4.744   2.817  -3.765  1.00  1.16           H  
ATOM    359 2HA  GLY A  26       3.815   2.832  -2.281  1.00  1.16           H  
ATOM    360  N   ARG A  27       1.663   3.451  -3.439  1.00  1.33           N  
ATOM    361  CA  ARG A  27       0.411   3.782  -4.133  1.00  1.33           C  
ATOM    362  C   ARG A  27       0.226   5.286  -4.178  1.00  1.33           C  
ATOM    363  O   ARG A  27       0.925   6.031  -3.488  1.00  1.33           O  
ATOM    364  CB  ARG A  27      -0.818   3.168  -3.483  1.00  1.33           C  
ATOM    365  CG  ARG A  27      -0.886   1.685  -3.520  1.00  1.33           C  
ATOM    366  CD  ARG A  27      -2.078   1.171  -2.758  1.00  1.33           C  
ATOM    367  NE  ARG A  27      -3.327   1.541  -3.372  1.00  1.33           N  
ATOM    368  CZ  ARG A  27      -4.001   0.791  -4.287  1.00  1.33           C  
ATOM    369  NH1 ARG A  27      -3.540  -0.391  -4.674  1.00  1.33           N  
ATOM    370  NH2 ARG A  27      -5.142   1.231  -4.798  1.00  1.33           N  
ATOM    371  H   ARG A  27       1.639   2.941  -2.567  1.00  1.33           H  
ATOM    372  HA  ARG A  27       0.475   3.412  -5.158  1.00  1.33           H  
ATOM    373 1HB  ARG A  27      -0.872   3.458  -2.472  1.00  1.33           H  
ATOM    374 2HB  ARG A  27      -1.717   3.549  -3.967  1.00  1.33           H  
ATOM    375 1HG  ARG A  27      -0.963   1.343  -4.551  1.00  1.33           H  
ATOM    376 2HG  ARG A  27       0.023   1.309  -3.084  1.00  1.33           H  
ATOM    377 1HD  ARG A  27      -2.051   0.112  -2.697  1.00  1.33           H  
ATOM    378 2HD  ARG A  27      -2.065   1.581  -1.753  1.00  1.33           H  
ATOM    379  HE  ARG A  27      -3.732   2.417  -3.070  1.00  1.33           H  
ATOM    380 1HH1 ARG A  27      -2.676  -0.789  -4.278  1.00  1.33           H  
ATOM    381 2HH1 ARG A  27      -4.056  -0.932  -5.349  1.00  1.33           H  
ATOM    382 1HH2 ARG A  27      -5.518   2.128  -4.520  1.00  1.33           H  
ATOM    383 2HH2 ARG A  27      -5.639   0.669  -5.473  1.00  1.33           H  
ATOM    384  N   ALA A  28      -0.728   5.743  -4.986  1.00  1.43           N  
ATOM    385  CA  ALA A  28      -0.949   7.171  -5.174  1.00  1.43           C  
ATOM    386  C   ALA A  28      -1.482   7.854  -3.924  1.00  1.43           C  
ATOM    387  O   ALA A  28      -2.664   8.177  -3.830  1.00  1.43           O  
ATOM    388  CB  ALA A  28      -1.940   7.394  -6.306  1.00  1.43           C  
ATOM    389  H   ALA A  28      -1.283   5.088  -5.514  1.00  1.43           H  
ATOM    390  HA  ALA A  28       0.006   7.629  -5.431  1.00  1.43           H  
ATOM    391 1HB  ALA A  28      -2.078   8.464  -6.463  1.00  1.43           H  
ATOM    392 2HB  ALA A  28      -1.559   6.939  -7.222  1.00  1.43           H  
ATOM    393 3HB  ALA A  28      -2.891   6.941  -6.046  1.00  1.43           H  
ATOM    394  N   PHE A  29      -0.552   8.118  -3.004  1.00  1.45           N  
ATOM    395  CA  PHE A  29      -0.757   8.740  -1.703  1.00  1.45           C  
ATOM    396  C   PHE A  29      -1.632   9.965  -1.709  1.00  1.45           C  
ATOM    397  O   PHE A  29      -2.309  10.253  -0.729  1.00  1.45           O  
ATOM    398  CB  PHE A  29       0.527   9.106  -1.037  1.00  1.45           C  
ATOM    399  CG  PHE A  29       0.219   9.848   0.199  1.00  1.45           C  
ATOM    400  CD1 PHE A  29      -0.272   9.205   1.333  1.00  1.45           C  
ATOM    401  CD2 PHE A  29       0.423  11.220   0.231  1.00  1.45           C  
ATOM    402  CE1 PHE A  29      -0.562   9.933   2.464  1.00  1.45           C  
ATOM    403  CE2 PHE A  29       0.150  11.941   1.355  1.00  1.45           C  
ATOM    404  CZ  PHE A  29      -0.348  11.307   2.466  1.00  1.45           C  
ATOM    405  H   PHE A  29       0.378   7.774  -3.220  1.00  1.45           H  
ATOM    406  HA  PHE A  29      -1.220   7.996  -1.061  1.00  1.45           H  
ATOM    407 1HB  PHE A  29       1.100   8.210  -0.791  1.00  1.45           H  
ATOM    408 2HB  PHE A  29       1.137   9.738  -1.691  1.00  1.45           H  
ATOM    409  HD1 PHE A  29      -0.437   8.126   1.312  1.00  1.45           H  
ATOM    410  HD2 PHE A  29       0.810  11.716  -0.660  1.00  1.45           H  
ATOM    411  HE1 PHE A  29      -0.959   9.437   3.352  1.00  1.45           H  
ATOM    412  HE2 PHE A  29       0.318  13.019   1.367  1.00  1.45           H  
ATOM    413  HZ  PHE A  29      -0.573  11.899   3.343  1.00  1.45           H  
ATOM    414  N   ALA A  30      -1.602  10.724  -2.785  1.00  1.38           N  
ATOM    415  CA  ALA A  30      -2.398  11.935  -2.875  1.00  1.38           C  
ATOM    416  C   ALA A  30      -3.892  11.620  -2.680  1.00  1.38           C  
ATOM    417  O   ALA A  30      -4.672  12.514  -2.393  1.00  1.38           O  
ATOM    418  CB  ALA A  30      -2.176  12.606  -4.216  1.00  1.38           C  
ATOM    419  H   ALA A  30      -1.010  10.450  -3.559  1.00  1.38           H  
ATOM    420  HA  ALA A  30      -2.086  12.609  -2.080  1.00  1.38           H  
ATOM    421 1HB  ALA A  30      -2.758  13.526  -4.268  1.00  1.38           H  
ATOM    422 2HB  ALA A  30      -1.112  12.838  -4.330  1.00  1.38           H  
ATOM    423 3HB  ALA A  30      -2.488  11.930  -5.011  1.00  1.38           H  
ATOM    424  N   ARG A  31      -4.299  10.361  -2.872  1.00  1.25           N  
ATOM    425  CA  ARG A  31      -5.677   9.917  -2.710  1.00  1.25           C  
ATOM    426  C   ARG A  31      -5.978   9.422  -1.281  1.00  1.25           C  
ATOM    427  O   ARG A  31      -7.062   8.877  -1.032  1.00  1.25           O  
ATOM    428  CB  ARG A  31      -5.957   8.777  -3.665  1.00  1.25           C  
ATOM    429  CG  ARG A  31      -5.848   9.139  -5.137  1.00  1.25           C  
ATOM    430  CD  ARG A  31      -6.081   7.962  -6.016  1.00  1.25           C  
ATOM    431  NE  ARG A  31      -5.931   8.304  -7.428  1.00  1.25           N  
ATOM    432  CZ  ARG A  31      -6.084   7.440  -8.453  1.00  1.25           C  
ATOM    433  NH1 ARG A  31      -6.393   6.184  -8.220  1.00  1.25           N  
ATOM    434  NH2 ARG A  31      -5.922   7.858  -9.696  1.00  1.25           N  
ATOM    435  H   ARG A  31      -3.613   9.653  -3.128  1.00  1.25           H  
ATOM    436  HA  ARG A  31      -6.336  10.755  -2.934  1.00  1.25           H  
ATOM    437 1HB  ARG A  31      -5.245   7.971  -3.475  1.00  1.25           H  
ATOM    438 2HB  ARG A  31      -6.954   8.380  -3.482  1.00  1.25           H  
ATOM    439 1HG  ARG A  31      -6.579   9.910  -5.376  1.00  1.25           H  
ATOM    440 2HG  ARG A  31      -4.841   9.515  -5.330  1.00  1.25           H  
ATOM    441 1HD  ARG A  31      -5.360   7.181  -5.772  1.00  1.25           H  
ATOM    442 2HD  ARG A  31      -7.090   7.586  -5.859  1.00  1.25           H  
ATOM    443  HE  ARG A  31      -5.693   9.259  -7.651  1.00  1.25           H  
ATOM    444 1HH1 ARG A  31      -6.518   5.862  -7.271  1.00  1.25           H  
ATOM    445 2HH1 ARG A  31      -6.506   5.540  -8.990  1.00  1.25           H  
ATOM    446 1HH2 ARG A  31      -5.686   8.824  -9.877  1.00  1.25           H  
ATOM    447 2HH2 ARG A  31      -6.035   7.213 -10.464  1.00  1.25           H  
ATOM    448  N   TYR A  32      -5.015   9.568  -0.363  1.00  1.10           N  
ATOM    449  CA  TYR A  32      -5.151   9.105   1.019  1.00  1.10           C  
ATOM    450  C   TYR A  32      -5.082  10.234   2.058  1.00  1.10           C  
ATOM    451  O   TYR A  32      -4.308  11.191   1.919  1.00  1.10           O  
ATOM    452  CB  TYR A  32      -4.027   8.097   1.286  1.00  1.10           C  
ATOM    453  CG  TYR A  32      -4.154   6.827   0.462  1.00  1.10           C  
ATOM    454  CD1 TYR A  32      -3.786   6.809  -0.878  1.00  1.10           C  
ATOM    455  CD2 TYR A  32      -4.623   5.686   1.046  1.00  1.10           C  
ATOM    456  CE1 TYR A  32      -3.929   5.663  -1.627  1.00  1.10           C  
ATOM    457  CE2 TYR A  32      -4.776   4.543   0.311  1.00  1.10           C  
ATOM    458  CZ  TYR A  32      -4.442   4.525  -1.021  1.00  1.10           C  
ATOM    459  OH  TYR A  32      -4.647   3.379  -1.741  1.00  1.10           O  
ATOM    460  H   TYR A  32      -4.135  10.009  -0.626  1.00  1.10           H  
ATOM    461  HA  TYR A  32      -6.115   8.614   1.132  1.00  1.10           H  
ATOM    462 1HB  TYR A  32      -3.072   8.554   1.067  1.00  1.10           H  
ATOM    463 2HB  TYR A  32      -4.033   7.828   2.342  1.00  1.10           H  
ATOM    464  HD1 TYR A  32      -3.411   7.706  -1.345  1.00  1.10           H  
ATOM    465  HD2 TYR A  32      -4.886   5.693   2.084  1.00  1.10           H  
ATOM    466  HE1 TYR A  32      -3.659   5.666  -2.685  1.00  1.10           H  
ATOM    467  HE2 TYR A  32      -5.174   3.649   0.781  1.00  1.10           H  
ATOM    468  HH  TYR A  32      -5.152   2.757  -1.203  1.00  1.10           H  
ATOM    469  N   ASP A  33      -5.884  10.102   3.114  1.00  0.97           N  
ATOM    470  CA  ASP A  33      -5.853  11.028   4.239  1.00  0.97           C  
ATOM    471  C   ASP A  33      -4.719  10.600   5.157  1.00  0.97           C  
ATOM    472  O   ASP A  33      -4.302   9.436   5.112  1.00  0.97           O  
ATOM    473  CB  ASP A  33      -7.195  11.095   4.985  1.00  0.97           C  
ATOM    474  CG  ASP A  33      -8.327  11.873   4.196  1.00  0.97           C  
ATOM    475  OD1 ASP A  33      -8.069  12.361   3.098  1.00  0.97           O  
ATOM    476  OD2 ASP A  33      -9.377  12.057   4.748  1.00  0.97           O  
ATOM    477  H   ASP A  33      -6.484   9.283   3.164  1.00  0.97           H  
ATOM    478  HA  ASP A  33      -5.628  12.031   3.870  1.00  0.97           H  
ATOM    479 1HB  ASP A  33      -7.547  10.073   5.172  1.00  0.97           H  
ATOM    480 2HB  ASP A  33      -7.045  11.570   5.956  1.00  0.97           H  
ATOM    481  N   LEU A  34      -4.230  11.508   6.007  1.00  0.86           N  
ATOM    482  CA  LEU A  34      -3.116  11.145   6.881  1.00  0.86           C  
ATOM    483  C   LEU A  34      -3.288  11.625   8.319  1.00  0.86           C  
ATOM    484  O   LEU A  34      -3.698  12.761   8.587  1.00  0.86           O  
ATOM    485  CB  LEU A  34      -1.818  11.688   6.285  1.00  0.86           C  
ATOM    486  CG  LEU A  34      -0.481  11.290   6.949  1.00  0.86           C  
ATOM    487  CD1 LEU A  34       0.576  11.272   5.841  1.00  0.86           C  
ATOM    488  CD2 LEU A  34      -0.139  12.264   8.055  1.00  0.86           C  
ATOM    489  H   LEU A  34      -4.610  12.458   6.027  1.00  0.86           H  
ATOM    490  HA  LEU A  34      -3.052  10.065   6.900  1.00  0.86           H  
ATOM    491 1HB  LEU A  34      -1.772  11.369   5.252  1.00  0.86           H  
ATOM    492 2HB  LEU A  34      -1.878  12.772   6.304  1.00  0.86           H  
ATOM    493  HG  LEU A  34      -0.538  10.297   7.369  1.00  0.86           H  
ATOM    494 1HD1 LEU A  34       1.521  11.018   6.205  1.00  0.86           H  
ATOM    495 2HD1 LEU A  34       0.289  10.545   5.107  1.00  0.86           H  
ATOM    496 3HD1 LEU A  34       0.645  12.233   5.389  1.00  0.86           H  
ATOM    497 1HD2 LEU A  34       0.810  12.014   8.509  1.00  0.86           H  
ATOM    498 2HD2 LEU A  34      -0.082  13.196   7.643  1.00  0.86           H  
ATOM    499 3HD2 LEU A  34      -0.899  12.258   8.814  1.00  0.86           H  
ATOM    500  N   ALA A  35      -2.994  10.725   9.253  1.00  0.78           N  
ATOM    501  CA  ALA A  35      -3.123  11.000  10.676  1.00  0.78           C  
ATOM    502  C   ALA A  35      -1.832  10.822  11.438  1.00  0.78           C  
ATOM    503  O   ALA A  35      -0.957  10.034  11.077  1.00  0.78           O  
ATOM    504  CB  ALA A  35      -4.160  10.089  11.303  1.00  0.78           C  
ATOM    505  H   ALA A  35      -2.644   9.822   8.944  1.00  0.78           H  
ATOM    506  HA  ALA A  35      -3.431  12.031  10.795  1.00  0.78           H  
ATOM    507 1HB  ALA A  35      -4.243  10.331  12.354  1.00  0.78           H  
ATOM    508 2HB  ALA A  35      -5.112  10.239  10.815  1.00  0.78           H  
ATOM    509 3HB  ALA A  35      -3.852   9.052  11.197  1.00  0.78           H  
ATOM    510  N   TRP A  36      -1.743  11.542  12.539  1.00  0.73           N  
ATOM    511  CA  TRP A  36      -0.666  11.407  13.479  1.00  0.73           C  
ATOM    512  C   TRP A  36      -1.225  10.908  14.798  1.00  0.73           C  
ATOM    513  O   TRP A  36      -2.267  11.395  15.268  1.00  0.73           O  
ATOM    514  CB  TRP A  36       0.026  12.738  13.710  1.00  0.73           C  
ATOM    515  CG  TRP A  36       0.760  13.259  12.537  1.00  0.73           C  
ATOM    516  CD1 TRP A  36       0.266  14.038  11.531  1.00  0.73           C  
ATOM    517  CD2 TRP A  36       2.160  13.059  12.244  1.00  0.73           C  
ATOM    518  NE1 TRP A  36       1.262  14.330  10.636  1.00  0.73           N  
ATOM    519  CE2 TRP A  36       2.429  13.745  11.060  1.00  0.73           C  
ATOM    520  CE3 TRP A  36       3.196  12.361  12.889  1.00  0.73           C  
ATOM    521  CZ2 TRP A  36       3.686  13.771  10.508  1.00  0.73           C  
ATOM    522  CZ3 TRP A  36       4.458  12.383  12.326  1.00  0.73           C  
ATOM    523  CH2 TRP A  36       4.697  13.073  11.170  1.00  0.73           C  
ATOM    524  H   TRP A  36      -2.467  12.211  12.740  1.00  0.73           H  
ATOM    525  HA  TRP A  36       0.048  10.694  13.090  1.00  0.73           H  
ATOM    526 1HB  TRP A  36      -0.715  13.486  14.004  1.00  0.73           H  
ATOM    527 2HB  TRP A  36       0.727  12.631  14.538  1.00  0.73           H  
ATOM    528  HD1 TRP A  36      -0.766  14.377  11.454  1.00  0.73           H  
ATOM    529  HE1 TRP A  36       1.156  14.887   9.806  1.00  0.73           H  
ATOM    530  HE3 TRP A  36       3.005  11.810  13.814  1.00  0.73           H  
ATOM    531  HZ2 TRP A  36       3.901  14.310   9.585  1.00  0.73           H  
ATOM    532  HZ3 TRP A  36       5.260  11.835  12.828  1.00  0.73           H  
ATOM    533  HH2 TRP A  36       5.702  13.069  10.755  1.00  0.73           H  
ATOM    534  N   SER A  37      -0.470  10.024  15.430  1.00  0.70           N  
ATOM    535  CA  SER A  37      -0.811   9.445  16.715  1.00  0.70           C  
ATOM    536  C   SER A  37       0.405   9.443  17.624  1.00  0.70           C  
ATOM    537  O   SER A  37       1.535   9.633  17.171  1.00  0.70           O  
ATOM    538  CB  SER A  37      -1.329   8.038  16.514  1.00  0.70           C  
ATOM    539  OG  SER A  37      -0.324   7.237  15.994  1.00  0.70           O  
ATOM    540  H   SER A  37       0.359   9.687  14.943  1.00  0.70           H  
ATOM    541  HA  SER A  37      -1.587  10.049  17.178  1.00  0.70           H  
ATOM    542 1HB  SER A  37      -1.683   7.641  17.446  1.00  0.70           H  
ATOM    543 2HB  SER A  37      -2.167   8.060  15.827  1.00  0.70           H  
ATOM    544  HG  SER A  37      -0.027   7.702  15.194  1.00  0.70           H  
ATOM    545  N   ARG A  38       0.184   9.196  18.904  1.00  0.70           N  
ATOM    546  CA  ARG A  38       1.255   9.248  19.888  1.00  0.70           C  
ATOM    547  C   ARG A  38       1.227   8.145  20.937  1.00  0.70           C  
ATOM    548  O   ARG A  38       0.163   7.736  21.403  1.00  0.70           O  
ATOM    549  CB  ARG A  38       1.160  10.595  20.566  1.00  0.70           C  
ATOM    550  CG  ARG A  38       2.135  10.883  21.550  1.00  0.70           C  
ATOM    551  CD  ARG A  38       2.040  12.292  21.993  1.00  0.70           C  
ATOM    552  NE  ARG A  38       0.877  12.629  22.761  1.00  0.70           N  
ATOM    553  CZ  ARG A  38       0.693  13.862  23.266  1.00  0.70           C  
ATOM    554  NH1 ARG A  38       1.598  14.799  23.043  1.00  0.70           N  
ATOM    555  NH2 ARG A  38      -0.380  14.112  23.985  1.00  0.70           N  
ATOM    556  H   ARG A  38      -0.773   9.041  19.203  1.00  0.70           H  
ATOM    557  HA  ARG A  38       2.204   9.184  19.361  1.00  0.70           H  
ATOM    558 1HB  ARG A  38       1.274  11.360  19.813  1.00  0.70           H  
ATOM    559 2HB  ARG A  38       0.174  10.717  21.018  1.00  0.70           H  
ATOM    560 1HG  ARG A  38       2.018  10.225  22.412  1.00  0.70           H  
ATOM    561 2HG  ARG A  38       3.103  10.728  21.081  1.00  0.70           H  
ATOM    562 1HD  ARG A  38       2.920  12.570  22.573  1.00  0.70           H  
ATOM    563 2HD  ARG A  38       1.983  12.890  21.121  1.00  0.70           H  
ATOM    564  HE  ARG A  38       0.146  11.926  22.954  1.00  0.70           H  
ATOM    565 1HH1 ARG A  38       2.429  14.604  22.479  1.00  0.70           H  
ATOM    566 2HH1 ARG A  38       1.509  15.736  23.457  1.00  0.70           H  
ATOM    567 1HH2 ARG A  38      -1.047  13.344  24.140  1.00  0.70           H  
ATOM    568 2HH2 ARG A  38      -0.532  15.029  24.379  1.00  0.70           H  
ATOM    569  N   GLN A  39       2.403   7.625  21.299  1.00  0.72           N  
ATOM    570  CA  GLN A  39       2.440   6.631  22.364  1.00  0.72           C  
ATOM    571  C   GLN A  39       3.636   6.790  23.286  1.00  0.72           C  
ATOM    572  O   GLN A  39       4.792   6.656  22.869  1.00  0.72           O  
ATOM    573  CB  GLN A  39       2.427   5.233  21.764  1.00  0.72           C  
ATOM    574  CG  GLN A  39       2.279   4.123  22.757  1.00  0.72           C  
ATOM    575  CD  GLN A  39       1.947   2.795  22.067  1.00  0.72           C  
ATOM    576  OE1 GLN A  39       1.952   2.678  20.827  1.00  0.72           O  
ATOM    577  NE2 GLN A  39       1.619   1.787  22.857  1.00  0.72           N  
ATOM    578  H   GLN A  39       3.261   7.925  20.835  1.00  0.72           H  
ATOM    579  HA  GLN A  39       1.541   6.745  22.974  1.00  0.72           H  
ATOM    580 1HB  GLN A  39       1.621   5.135  21.121  1.00  0.72           H  
ATOM    581 2HB  GLN A  39       3.337   5.069  21.188  1.00  0.72           H  
ATOM    582 1HG  GLN A  39       3.209   4.006  23.314  1.00  0.72           H  
ATOM    583 2HG  GLN A  39       1.473   4.369  23.448  1.00  0.72           H  
ATOM    584 1HE2 GLN A  39       1.381   0.897  22.475  1.00  0.72           H  
ATOM    585 2HE2 GLN A  39       1.592   1.929  23.865  1.00  0.72           H  
ATOM    586  N   ALA A  40       3.347   7.067  24.549  1.00  0.75           N  
ATOM    587  CA  ALA A  40       4.374   7.205  25.562  1.00  0.75           C  
ATOM    588  C   ALA A  40       4.707   5.802  26.069  1.00  0.75           C  
ATOM    589  O   ALA A  40       3.842   4.928  25.995  1.00  0.75           O  
ATOM    590  CB  ALA A  40       3.900   8.106  26.684  1.00  0.75           C  
ATOM    591  H   ALA A  40       2.376   7.175  24.813  1.00  0.75           H  
ATOM    592  HA  ALA A  40       5.244   7.650  25.102  1.00  0.75           H  
ATOM    593 1HB  ALA A  40       4.679   8.207  27.435  1.00  0.75           H  
ATOM    594 2HB  ALA A  40       3.664   9.093  26.279  1.00  0.75           H  
ATOM    595 3HB  ALA A  40       3.017   7.681  27.141  1.00  0.75           H  
ATOM    596  N   PRO A  41       5.919   5.523  26.555  1.00  0.78           N  
ATOM    597  CA  PRO A  41       6.258   4.246  27.141  1.00  0.78           C  
ATOM    598  C   PRO A  41       5.270   3.894  28.244  1.00  0.78           C  
ATOM    599  O   PRO A  41       4.954   4.726  29.095  1.00  0.78           O  
ATOM    600  CB  PRO A  41       7.660   4.510  27.700  1.00  0.78           C  
ATOM    601  CG  PRO A  41       8.224   5.596  26.799  1.00  0.78           C  
ATOM    602  CD  PRO A  41       7.037   6.491  26.486  1.00  0.78           C  
ATOM    603  HA  PRO A  41       6.269   3.474  26.355  1.00  0.78           H  
ATOM    604 1HB  PRO A  41       7.589   4.821  28.754  1.00  0.78           H  
ATOM    605 2HB  PRO A  41       8.251   3.584  27.680  1.00  0.78           H  
ATOM    606 1HG  PRO A  41       9.038   6.129  27.314  1.00  0.78           H  
ATOM    607 2HG  PRO A  41       8.664   5.147  25.893  1.00  0.78           H  
ATOM    608 1HD  PRO A  41       6.923   7.286  27.236  1.00  0.78           H  
ATOM    609 2HD  PRO A  41       7.182   6.879  25.470  1.00  0.78           H  
ATOM    610  N   GLY A  42       4.804   2.652  28.239  1.00  0.81           N  
ATOM    611  CA  GLY A  42       3.861   2.152  29.240  1.00  0.81           C  
ATOM    612  C   GLY A  42       2.395   2.503  28.950  1.00  0.81           C  
ATOM    613  O   GLY A  42       1.498   2.078  29.681  1.00  0.81           O  
ATOM    614  H   GLY A  42       5.108   2.021  27.511  1.00  0.81           H  
ATOM    615 1HA  GLY A  42       3.961   1.069  29.313  1.00  0.81           H  
ATOM    616 2HA  GLY A  42       4.136   2.556  30.213  1.00  0.81           H  
ATOM    617  N   LYS A  43       2.148   3.265  27.884  1.00  0.83           N  
ATOM    618  CA  LYS A  43       0.804   3.708  27.529  1.00  0.83           C  
ATOM    619  C   LYS A  43       0.346   3.129  26.200  1.00  0.83           C  
ATOM    620  O   LYS A  43       1.116   2.448  25.515  1.00  0.83           O  
ATOM    621  CB  LYS A  43       0.745   5.232  27.480  1.00  0.83           C  
ATOM    622  CG  LYS A  43       1.155   5.930  28.788  1.00  0.83           C  
ATOM    623  CD  LYS A  43       0.184   5.631  29.928  1.00  0.83           C  
ATOM    624  CE  LYS A  43       0.553   6.408  31.189  1.00  0.83           C  
ATOM    625  NZ  LYS A  43      -0.357   6.088  32.332  1.00  0.83           N  
ATOM    626  H   LYS A  43       2.919   3.603  27.306  1.00  0.83           H  
ATOM    627  HA  LYS A  43       0.111   3.361  28.295  1.00  0.83           H  
ATOM    628 1HB  LYS A  43       1.410   5.585  26.693  1.00  0.83           H  
ATOM    629 2HB  LYS A  43      -0.260   5.557  27.221  1.00  0.83           H  
ATOM    630 1HG  LYS A  43       2.160   5.600  29.071  1.00  0.83           H  
ATOM    631 2HG  LYS A  43       1.181   7.004  28.628  1.00  0.83           H  
ATOM    632 1HD  LYS A  43      -0.829   5.897  29.627  1.00  0.83           H  
ATOM    633 2HD  LYS A  43       0.211   4.562  30.153  1.00  0.83           H  
ATOM    634 1HE  LYS A  43       1.576   6.159  31.471  1.00  0.83           H  
ATOM    635 2HE  LYS A  43       0.494   7.476  30.980  1.00  0.83           H  
ATOM    636 1HZ  LYS A  43      -0.078   6.620  33.144  1.00  0.83           H  
ATOM    637 2HZ  LYS A  43      -1.307   6.326  32.084  1.00  0.83           H  
ATOM    638 3HZ  LYS A  43      -0.299   5.100  32.540  1.00  0.83           H  
ATOM    639  N   GLN A  44      -0.919   3.393  25.863  1.00  0.83           N  
ATOM    640  CA  GLN A  44      -1.546   2.981  24.611  1.00  0.83           C  
ATOM    641  C   GLN A  44      -1.450   4.109  23.593  1.00  0.83           C  
ATOM    642  O   GLN A  44      -1.127   5.240  23.953  1.00  0.83           O  
ATOM    643  CB  GLN A  44      -3.006   2.587  24.839  1.00  0.83           C  
ATOM    644  CG  GLN A  44      -3.183   1.421  25.800  1.00  0.83           C  
ATOM    645  CD  GLN A  44      -2.563   0.134  25.268  1.00  0.83           C  
ATOM    646  OE1 GLN A  44      -2.945  -0.360  24.201  1.00  0.83           O  
ATOM    647  NE2 GLN A  44      -1.605  -0.415  26.008  1.00  0.83           N  
ATOM    648  H   GLN A  44      -1.477   3.932  26.509  1.00  0.83           H  
ATOM    649  HA  GLN A  44      -1.010   2.119  24.213  1.00  0.83           H  
ATOM    650 1HB  GLN A  44      -3.554   3.440  25.236  1.00  0.83           H  
ATOM    651 2HB  GLN A  44      -3.467   2.318  23.889  1.00  0.83           H  
ATOM    652 1HG  GLN A  44      -2.702   1.666  26.747  1.00  0.83           H  
ATOM    653 2HG  GLN A  44      -4.250   1.249  25.954  1.00  0.83           H  
ATOM    654 1HE2 GLN A  44      -1.163  -1.261  25.705  1.00  0.83           H  
ATOM    655 2HE2 GLN A  44      -1.323   0.014  26.866  1.00  0.83           H  
ATOM    656  N   ARG A  45      -1.704   3.793  22.329  1.00  0.82           N  
ATOM    657  CA  ARG A  45      -1.639   4.776  21.246  1.00  0.82           C  
ATOM    658  C   ARG A  45      -2.852   5.704  21.233  1.00  0.82           C  
ATOM    659  O   ARG A  45      -3.990   5.231  21.305  1.00  0.82           O  
ATOM    660  CB  ARG A  45      -1.585   4.064  19.900  1.00  0.82           C  
ATOM    661  CG  ARG A  45      -1.275   4.937  18.712  1.00  0.82           C  
ATOM    662  CD  ARG A  45       0.129   5.302  18.696  1.00  0.82           C  
ATOM    663  NE  ARG A  45       0.942   4.118  18.581  1.00  0.82           N  
ATOM    664  CZ  ARG A  45       1.199   3.542  17.413  1.00  0.82           C  
ATOM    665  NH1 ARG A  45       0.735   4.105  16.327  1.00  0.82           N  
ATOM    666  NH2 ARG A  45       1.910   2.430  17.353  1.00  0.82           N  
ATOM    667  H   ARG A  45      -1.951   2.840  22.106  1.00  0.82           H  
ATOM    668  HA  ARG A  45      -0.743   5.377  21.376  1.00  0.82           H  
ATOM    669 1HB  ARG A  45      -0.824   3.285  19.938  1.00  0.82           H  
ATOM    670 2HB  ARG A  45      -2.542   3.581  19.708  1.00  0.82           H  
ATOM    671 1HG  ARG A  45      -1.495   4.408  17.787  1.00  0.82           H  
ATOM    672 2HG  ARG A  45      -1.862   5.838  18.765  1.00  0.82           H  
ATOM    673 1HD  ARG A  45       0.360   5.939  17.870  1.00  0.82           H  
ATOM    674 2HD  ARG A  45       0.355   5.813  19.591  1.00  0.82           H  
ATOM    675  HE  ARG A  45       1.316   3.676  19.431  1.00  0.82           H  
ATOM    676 1HH1 ARG A  45       0.220   5.008  16.391  1.00  0.82           H  
ATOM    677 2HH1 ARG A  45       0.919   3.687  15.426  1.00  0.82           H  
ATOM    678 1HH2 ARG A  45       2.265   2.011  18.209  1.00  0.82           H  
ATOM    679 2HH2 ARG A  45       2.102   2.001  16.463  1.00  0.82           H  
ATOM    680  N   GLU A  46      -2.615   7.013  21.093  1.00  0.80           N  
ATOM    681  CA  GLU A  46      -3.714   7.973  21.015  1.00  0.80           C  
ATOM    682  C   GLU A  46      -3.629   8.848  19.772  1.00  0.80           C  
ATOM    683  O   GLU A  46      -2.553   9.145  19.267  1.00  0.80           O  
ATOM    684  CB  GLU A  46      -3.714   8.892  22.244  1.00  0.80           C  
ATOM    685  CG  GLU A  46      -2.485   9.805  22.379  1.00  0.80           C  
ATOM    686  CD  GLU A  46      -2.518  10.679  23.625  1.00  0.80           C  
ATOM    687  OE1 GLU A  46      -3.436  10.545  24.402  1.00  0.80           O  
ATOM    688  OE2 GLU A  46      -1.611  11.474  23.804  1.00  0.80           O  
ATOM    689  H   GLU A  46      -1.649   7.339  21.086  1.00  0.80           H  
ATOM    690  HA  GLU A  46      -4.655   7.424  20.979  1.00  0.80           H  
ATOM    691 1HB  GLU A  46      -4.595   9.530  22.216  1.00  0.80           H  
ATOM    692 2HB  GLU A  46      -3.777   8.284  23.148  1.00  0.80           H  
ATOM    693 1HG  GLU A  46      -1.595   9.190  22.415  1.00  0.80           H  
ATOM    694 2HG  GLU A  46      -2.419  10.442  21.492  1.00  0.80           H  
ATOM    695  N   PHE A  47      -4.778   9.286  19.283  1.00  0.79           N  
ATOM    696  CA  PHE A  47      -4.835  10.217  18.157  1.00  0.79           C  
ATOM    697  C   PHE A  47      -4.383  11.626  18.540  1.00  0.79           C  
ATOM    698  O   PHE A  47      -4.798  12.151  19.581  1.00  0.79           O  
ATOM    699  CB  PHE A  47      -6.254  10.273  17.590  1.00  0.79           C  
ATOM    700  CG  PHE A  47      -6.433  11.197  16.426  1.00  0.79           C  
ATOM    701  CD1 PHE A  47      -6.030  10.866  15.162  1.00  0.79           C  
ATOM    702  CD2 PHE A  47      -7.024  12.421  16.621  1.00  0.79           C  
ATOM    703  CE1 PHE A  47      -6.227  11.734  14.144  1.00  0.79           C  
ATOM    704  CE2 PHE A  47      -7.202  13.293  15.618  1.00  0.79           C  
ATOM    705  CZ  PHE A  47      -6.813  12.953  14.368  1.00  0.79           C  
ATOM    706  H   PHE A  47      -5.640   8.990  19.720  1.00  0.79           H  
ATOM    707  HA  PHE A  47      -4.168   9.852  17.374  1.00  0.79           H  
ATOM    708 1HB  PHE A  47      -6.567   9.284  17.292  1.00  0.79           H  
ATOM    709 2HB  PHE A  47      -6.937  10.598  18.377  1.00  0.79           H  
ATOM    710  HD1 PHE A  47      -5.559   9.918  14.976  1.00  0.79           H  
ATOM    711  HD2 PHE A  47      -7.351  12.680  17.598  1.00  0.79           H  
ATOM    712  HE1 PHE A  47      -5.921  11.460  13.161  1.00  0.79           H  
ATOM    713  HE2 PHE A  47      -7.659  14.256  15.812  1.00  0.79           H  
ATOM    714  HZ  PHE A  47      -6.971  13.653  13.550  1.00  0.79           H  
ATOM    715  N   VAL A  48      -3.563  12.247  17.692  1.00  0.79           N  
ATOM    716  CA  VAL A  48      -3.150  13.631  17.886  1.00  0.79           C  
ATOM    717  C   VAL A  48      -3.803  14.546  16.859  1.00  0.79           C  
ATOM    718  O   VAL A  48      -4.499  15.504  17.211  1.00  0.79           O  
ATOM    719  CB  VAL A  48      -1.606  13.759  17.762  1.00  0.79           C  
ATOM    720  CG1 VAL A  48      -1.138  15.225  17.865  1.00  0.79           C  
ATOM    721  CG2 VAL A  48      -0.950  12.953  18.859  1.00  0.79           C  
ATOM    722  H   VAL A  48      -3.221  11.759  16.865  1.00  0.79           H  
ATOM    723  HA  VAL A  48      -3.451  13.949  18.883  1.00  0.79           H  
ATOM    724  HB  VAL A  48      -1.299  13.378  16.790  1.00  0.79           H  
ATOM    725 1HG1 VAL A  48      -0.058  15.265  17.766  1.00  0.79           H  
ATOM    726 2HG1 VAL A  48      -1.593  15.812  17.074  1.00  0.79           H  
ATOM    727 3HG1 VAL A  48      -1.416  15.631  18.812  1.00  0.79           H  
ATOM    728 1HG2 VAL A  48       0.127  13.033  18.752  1.00  0.79           H  
ATOM    729 2HG2 VAL A  48      -1.251  13.342  19.833  1.00  0.79           H  
ATOM    730 3HG2 VAL A  48      -1.251  11.910  18.781  1.00  0.79           H  
ATOM    731  N   ALA A  49      -3.582  14.265  15.579  1.00  0.84           N  
ATOM    732  CA  ALA A  49      -4.108  15.169  14.564  1.00  0.84           C  
ATOM    733  C   ALA A  49      -4.177  14.542  13.185  1.00  0.84           C  
ATOM    734  O   ALA A  49      -3.453  13.602  12.883  1.00  0.84           O  
ATOM    735  CB  ALA A  49      -3.264  16.419  14.508  1.00  0.84           C  
ATOM    736  H   ALA A  49      -3.057  13.429  15.332  1.00  0.84           H  
ATOM    737  HA  ALA A  49      -5.117  15.435  14.855  1.00  0.84           H  
ATOM    738 1HB  ALA A  49      -3.697  17.105  13.774  1.00  0.84           H  
ATOM    739 2HB  ALA A  49      -3.248  16.889  15.478  1.00  0.84           H  
ATOM    740 3HB  ALA A  49      -2.252  16.155  14.219  1.00  0.84           H  
ATOM    741  N   SER A  50      -5.008  15.097  12.317  1.00  0.96           N  
ATOM    742  CA  SER A  50      -5.055  14.604  10.944  1.00  0.96           C  
ATOM    743  C   SER A  50      -5.377  15.673   9.950  1.00  0.96           C  
ATOM    744  O   SER A  50      -5.921  16.716  10.295  1.00  0.96           O  
ATOM    745  CB  SER A  50      -6.104  13.517  10.794  1.00  0.96           C  
ATOM    746  OG  SER A  50      -7.392  14.026  11.004  1.00  0.96           O  
ATOM    747  H   SER A  50      -5.615  15.853  12.635  1.00  0.96           H  
ATOM    748  HA  SER A  50      -4.077  14.207  10.687  1.00  0.96           H  
ATOM    749 1HB  SER A  50      -6.043  13.090   9.792  1.00  0.96           H  
ATOM    750 2HB  SER A  50      -5.900  12.735  11.473  1.00  0.96           H  
ATOM    751  HG  SER A  50      -7.664  14.402  10.159  1.00  0.96           H  
ATOM    752  N   ILE A  51      -5.067  15.385   8.697  1.00  1.16           N  
ATOM    753  CA  ILE A  51      -5.396  16.273   7.595  1.00  1.16           C  
ATOM    754  C   ILE A  51      -5.833  15.424   6.428  1.00  1.16           C  
ATOM    755  O   ILE A  51      -5.234  14.374   6.167  1.00  1.16           O  
ATOM    756  CB  ILE A  51      -4.171  17.103   7.241  1.00  1.16           C  
ATOM    757  CG1 ILE A  51      -4.478  18.159   6.228  1.00  1.16           C  
ATOM    758  CG2 ILE A  51      -3.082  16.178   6.700  1.00  1.16           C  
ATOM    759  CD1 ILE A  51      -3.384  19.191   6.174  1.00  1.16           C  
ATOM    760  H   ILE A  51      -4.589  14.500   8.513  1.00  1.16           H  
ATOM    761  HA  ILE A  51      -6.218  16.927   7.877  1.00  1.16           H  
ATOM    762  HB  ILE A  51      -3.831  17.608   8.130  1.00  1.16           H  
ATOM    763 1HG1 ILE A  51      -4.576  17.696   5.242  1.00  1.16           H  
ATOM    764 2HG1 ILE A  51      -5.424  18.653   6.475  1.00  1.16           H  
ATOM    765 1HG2 ILE A  51      -2.196  16.762   6.464  1.00  1.16           H  
ATOM    766 2HG2 ILE A  51      -2.837  15.425   7.451  1.00  1.16           H  
ATOM    767 3HG2 ILE A  51      -3.441  15.686   5.799  1.00  1.16           H  
ATOM    768 1HD1 ILE A  51      -3.624  19.940   5.423  1.00  1.16           H  
ATOM    769 2HD1 ILE A  51      -3.292  19.670   7.154  1.00  1.16           H  
ATOM    770 3HD1 ILE A  51      -2.458  18.705   5.927  1.00  1.16           H  
ATOM    771  N   GLY A  52      -6.856  15.857   5.711  1.00  1.45           N  
ATOM    772  CA  GLY A  52      -7.273  15.034   4.597  1.00  1.45           C  
ATOM    773  C   GLY A  52      -6.647  15.462   3.299  1.00  1.45           C  
ATOM    774  O   GLY A  52      -5.777  16.337   3.267  1.00  1.45           O  
ATOM    775  H   GLY A  52      -7.331  16.727   5.929  1.00  1.45           H  
ATOM    776 1HA  GLY A  52      -6.975  14.017   4.804  1.00  1.45           H  
ATOM    777 2HA  GLY A  52      -8.358  15.034   4.509  1.00  1.45           H  
ATOM    778  N   VAL A  53      -7.120  14.886   2.214  1.00  1.77           N  
ATOM    779  CA  VAL A  53      -6.568  15.254   0.926  1.00  1.77           C  
ATOM    780  C   VAL A  53      -7.055  16.580   0.368  1.00  1.77           C  
ATOM    781  O   VAL A  53      -8.253  16.791   0.152  1.00  1.77           O  
ATOM    782  CB  VAL A  53      -6.903  14.186  -0.113  1.00  1.77           C  
ATOM    783  CG1 VAL A  53      -6.433  14.635  -1.469  1.00  1.77           C  
ATOM    784  CG2 VAL A  53      -6.235  12.909   0.262  1.00  1.77           C  
ATOM    785  H   VAL A  53      -7.791  14.116   2.325  1.00  1.77           H  
ATOM    786  HA  VAL A  53      -5.484  15.300   1.031  1.00  1.77           H  
ATOM    787  HB  VAL A  53      -7.979  14.042  -0.155  1.00  1.77           H  
ATOM    788 1HG1 VAL A  53      -6.681  13.876  -2.206  1.00  1.77           H  
ATOM    789 2HG1 VAL A  53      -6.925  15.561  -1.737  1.00  1.77           H  
ATOM    790 3HG1 VAL A  53      -5.353  14.791  -1.450  1.00  1.77           H  
ATOM    791 1HG2 VAL A  53      -6.471  12.155  -0.474  1.00  1.77           H  
ATOM    792 2HG2 VAL A  53      -5.156  13.054   0.294  1.00  1.77           H  
ATOM    793 3HG2 VAL A  53      -6.586  12.590   1.233  1.00  1.77           H  
ATOM    794  N   THR A  54      -6.083  17.457   0.118  1.00  2.00           N  
ATOM    795  CA  THR A  54      -6.187  18.774  -0.522  1.00  2.00           C  
ATOM    796  C   THR A  54      -7.148  19.812   0.089  1.00  2.00           C  
ATOM    797  O   THR A  54      -6.741  20.929   0.404  1.00  2.00           O  
ATOM    798  CB  THR A  54      -6.550  18.583  -2.006  1.00  2.00           C  
ATOM    799  OG1 THR A  54      -5.536  17.783  -2.648  1.00  2.00           O  
ATOM    800  CG2 THR A  54      -6.638  19.927  -2.709  1.00  2.00           C  
ATOM    801  H   THR A  54      -5.157  17.162   0.391  1.00  2.00           H  
ATOM    802  HA  THR A  54      -5.190  19.215  -0.490  1.00  2.00           H  
ATOM    803  HB  THR A  54      -7.511  18.076  -2.087  1.00  2.00           H  
ATOM    804  HG1 THR A  54      -5.807  17.598  -3.555  1.00  2.00           H  
ATOM    805 1HG2 THR A  54      -6.891  19.772  -3.757  1.00  2.00           H  
ATOM    806 2HG2 THR A  54      -7.406  20.540  -2.240  1.00  2.00           H  
ATOM    807 3HG2 THR A  54      -5.677  20.436  -2.640  1.00  2.00           H  
ATOM    808  N   ARG A  55      -8.426  19.450   0.174  1.00  2.05           N  
ATOM    809  CA  ARG A  55      -9.511  20.316   0.622  1.00  2.05           C  
ATOM    810  C   ARG A  55      -9.812  20.281   2.110  1.00  2.05           C  
ATOM    811  O   ARG A  55     -10.019  21.317   2.742  1.00  2.05           O  
ATOM    812  CB  ARG A  55     -10.800  19.920  -0.068  1.00  2.05           C  
ATOM    813  CG  ARG A  55     -11.994  20.789   0.287  1.00  2.05           C  
ATOM    814  CD  ARG A  55     -13.266  20.210  -0.205  1.00  2.05           C  
ATOM    815  NE  ARG A  55     -13.591  18.964   0.494  1.00  2.05           N  
ATOM    816  CZ  ARG A  55     -14.504  18.066   0.104  1.00  2.05           C  
ATOM    817  NH1 ARG A  55     -15.212  18.246  -0.994  1.00  2.05           N  
ATOM    818  NH2 ARG A  55     -14.673  17.000   0.853  1.00  2.05           N  
ATOM    819  H   ARG A  55      -8.642  18.497  -0.082  1.00  2.05           H  
ATOM    820  HA  ARG A  55      -9.256  21.339   0.347  1.00  2.05           H  
ATOM    821 1HB  ARG A  55     -10.667  19.960  -1.147  1.00  2.05           H  
ATOM    822 2HB  ARG A  55     -11.050  18.890   0.194  1.00  2.05           H  
ATOM    823 1HG  ARG A  55     -12.060  20.885   1.372  1.00  2.05           H  
ATOM    824 2HG  ARG A  55     -11.871  21.778  -0.157  1.00  2.05           H  
ATOM    825 1HD  ARG A  55     -14.079  20.916  -0.039  1.00  2.05           H  
ATOM    826 2HD  ARG A  55     -13.183  19.993  -1.268  1.00  2.05           H  
ATOM    827  HE  ARG A  55     -13.088  18.738   1.362  1.00  2.05           H  
ATOM    828 1HH1 ARG A  55     -15.070  19.072  -1.557  1.00  2.05           H  
ATOM    829 2HH1 ARG A  55     -15.896  17.557  -1.271  1.00  2.05           H  
ATOM    830 1HH2 ARG A  55     -14.094  16.914   1.697  1.00  2.05           H  
ATOM    831 2HH2 ARG A  55     -15.348  16.296   0.604  1.00  2.05           H  
ATOM    832  N   ASN A  56      -9.935  19.080   2.646  1.00  1.90           N  
ATOM    833  CA  ASN A  56     -10.399  18.909   4.009  1.00  1.90           C  
ATOM    834  C   ASN A  56      -9.447  19.554   5.032  1.00  1.90           C  
ATOM    835  O   ASN A  56      -8.240  19.308   4.986  1.00  1.90           O  
ATOM    836  CB  ASN A  56     -10.597  17.443   4.300  1.00  1.90           C  
ATOM    837  CG  ASN A  56     -11.721  16.838   3.470  1.00  1.90           C  
ATOM    838  OD1 ASN A  56     -12.645  17.525   2.986  1.00  1.90           O  
ATOM    839  ND2 ASN A  56     -11.653  15.544   3.305  1.00  1.90           N  
ATOM    840  H   ASN A  56      -9.709  18.266   2.088  1.00  1.90           H  
ATOM    841  HA  ASN A  56     -11.370  19.383   4.054  1.00  1.90           H  
ATOM    842 1HB  ASN A  56      -9.678  16.914   4.075  1.00  1.90           H  
ATOM    843 2HB  ASN A  56     -10.813  17.299   5.362  1.00  1.90           H  
ATOM    844 1HD2 ASN A  56     -12.346  15.056   2.777  1.00  1.90           H  
ATOM    845 2HD2 ASN A  56     -10.897  15.026   3.713  1.00  1.90           H  
ATOM    846  N   PRO A  57      -9.955  20.366   5.977  1.00  1.62           N  
ATOM    847  CA  PRO A  57      -9.186  21.051   6.989  1.00  1.62           C  
ATOM    848  C   PRO A  57      -8.668  20.029   7.977  1.00  1.62           C  
ATOM    849  O   PRO A  57      -9.203  18.918   8.034  1.00  1.62           O  
ATOM    850  CB  PRO A  57     -10.213  21.998   7.625  1.00  1.62           C  
ATOM    851  CG  PRO A  57     -11.539  21.305   7.419  1.00  1.62           C  
ATOM    852  CD  PRO A  57     -11.412  20.598   6.078  1.00  1.62           C  
ATOM    853  HA  PRO A  57      -8.373  21.600   6.491  1.00  1.62           H  
ATOM    854 1HB  PRO A  57      -9.980  22.143   8.696  1.00  1.62           H  
ATOM    855 2HB  PRO A  57     -10.161  22.987   7.148  1.00  1.62           H  
ATOM    856 1HG  PRO A  57     -11.727  20.609   8.253  1.00  1.62           H  
ATOM    857 2HG  PRO A  57     -12.358  22.042   7.434  1.00  1.62           H  
ATOM    858 1HD  PRO A  57     -11.969  19.650   6.135  1.00  1.62           H  
ATOM    859 2HD  PRO A  57     -11.757  21.258   5.262  1.00  1.62           H  
ATOM    860  N   PRO A  58      -7.621  20.342   8.732  1.00  1.34           N  
ATOM    861  CA  PRO A  58      -7.098  19.505   9.774  1.00  1.34           C  
ATOM    862  C   PRO A  58      -8.027  19.380  10.978  1.00  1.34           C  
ATOM    863  O   PRO A  58      -8.776  20.305  11.312  1.00  1.34           O  
ATOM    864  CB  PRO A  58      -5.776  20.181  10.116  1.00  1.34           C  
ATOM    865  CG  PRO A  58      -5.966  21.637   9.722  1.00  1.34           C  
ATOM    866  CD  PRO A  58      -6.874  21.592   8.507  1.00  1.34           C  
ATOM    867  HA  PRO A  58      -6.934  18.524   9.331  1.00  1.34           H  
ATOM    868 1HB  PRO A  58      -5.560  20.014  11.164  1.00  1.34           H  
ATOM    869 2HB  PRO A  58      -4.956  19.700   9.558  1.00  1.34           H  
ATOM    870 1HG  PRO A  58      -6.404  22.207  10.551  1.00  1.34           H  
ATOM    871 2HG  PRO A  58      -4.981  22.090   9.502  1.00  1.34           H  
ATOM    872 1HD  PRO A  58      -7.534  22.467   8.512  1.00  1.34           H  
ATOM    873 2HD  PRO A  58      -6.274  21.520   7.582  1.00  1.34           H  
ATOM    874  N   TYR A  59      -7.926  18.235  11.638  1.00  1.11           N  
ATOM    875  CA  TYR A  59      -8.663  17.892  12.853  1.00  1.11           C  
ATOM    876  C   TYR A  59      -7.705  17.556  13.985  1.00  1.11           C  
ATOM    877  O   TYR A  59      -6.682  16.906  13.768  1.00  1.11           O  
ATOM    878  CB  TYR A  59      -9.632  16.733  12.610  1.00  1.11           C  
ATOM    879  CG  TYR A  59     -10.333  16.289  13.874  1.00  1.11           C  
ATOM    880  CD1 TYR A  59     -11.347  17.052  14.424  1.00  1.11           C  
ATOM    881  CD2 TYR A  59      -9.948  15.128  14.481  1.00  1.11           C  
ATOM    882  CE1 TYR A  59     -11.961  16.637  15.590  1.00  1.11           C  
ATOM    883  CE2 TYR A  59     -10.552  14.705  15.644  1.00  1.11           C  
ATOM    884  CZ  TYR A  59     -11.553  15.456  16.201  1.00  1.11           C  
ATOM    885  OH  TYR A  59     -12.163  15.042  17.364  1.00  1.11           O  
ATOM    886  H   TYR A  59      -7.271  17.555  11.259  1.00  1.11           H  
ATOM    887  HA  TYR A  59      -9.241  18.761  13.163  1.00  1.11           H  
ATOM    888 1HB  TYR A  59     -10.386  17.029  11.882  1.00  1.11           H  
ATOM    889 2HB  TYR A  59      -9.086  15.880  12.199  1.00  1.11           H  
ATOM    890  HD1 TYR A  59     -11.657  17.977  13.942  1.00  1.11           H  
ATOM    891  HD2 TYR A  59      -9.158  14.544  14.033  1.00  1.11           H  
ATOM    892  HE1 TYR A  59     -12.759  17.236  16.030  1.00  1.11           H  
ATOM    893  HE2 TYR A  59     -10.232  13.778  16.121  1.00  1.11           H  
ATOM    894  HH  TYR A  59     -12.816  15.695  17.631  1.00  1.11           H  
ATOM    895  N   TYR A  60      -8.004  18.040  15.189  1.00  0.96           N  
ATOM    896  CA  TYR A  60      -7.118  17.799  16.324  1.00  0.96           C  
ATOM    897  C   TYR A  60      -7.845  17.269  17.554  1.00  0.96           C  
ATOM    898  O   TYR A  60      -8.981  17.666  17.827  1.00  0.96           O  
ATOM    899  CB  TYR A  60      -6.468  19.115  16.705  1.00  0.96           C  
ATOM    900  CG  TYR A  60      -5.731  19.780  15.586  1.00  0.96           C  
ATOM    901  CD1 TYR A  60      -6.444  20.599  14.727  1.00  0.96           C  
ATOM    902  CD2 TYR A  60      -4.381  19.598  15.403  1.00  0.96           C  
ATOM    903  CE1 TYR A  60      -5.819  21.228  13.695  1.00  0.96           C  
ATOM    904  CE2 TYR A  60      -3.745  20.226  14.351  1.00  0.96           C  
ATOM    905  CZ  TYR A  60      -4.463  21.047  13.498  1.00  0.96           C  
ATOM    906  OH  TYR A  60      -3.849  21.701  12.447  1.00  0.96           O  
ATOM    907  H   TYR A  60      -8.854  18.571  15.319  1.00  0.96           H  
ATOM    908  HA  TYR A  60      -6.363  17.067  16.043  1.00  0.96           H  
ATOM    909 1HB  TYR A  60      -7.235  19.797  17.057  1.00  0.96           H  
ATOM    910 2HB  TYR A  60      -5.781  18.954  17.516  1.00  0.96           H  
ATOM    911  HD1 TYR A  60      -7.514  20.743  14.878  1.00  0.96           H  
ATOM    912  HD2 TYR A  60      -3.819  18.963  16.083  1.00  0.96           H  
ATOM    913  HE1 TYR A  60      -6.393  21.870  13.027  1.00  0.96           H  
ATOM    914  HE2 TYR A  60      -2.680  20.079  14.208  1.00  0.96           H  
ATOM    915  HH  TYR A  60      -4.516  22.191  11.949  1.00  0.96           H  
ATOM    916  N   SER A  61      -7.157  16.440  18.343  1.00  0.88           N  
ATOM    917  CA  SER A  61      -7.695  16.027  19.641  1.00  0.88           C  
ATOM    918  C   SER A  61      -7.801  17.243  20.577  1.00  0.88           C  
ATOM    919  O   SER A  61      -7.002  18.184  20.495  1.00  0.88           O  
ATOM    920  CB  SER A  61      -6.866  14.910  20.276  1.00  0.88           C  
ATOM    921  OG  SER A  61      -6.953  13.748  19.550  1.00  0.88           O  
ATOM    922  H   SER A  61      -6.233  16.116  18.041  1.00  0.88           H  
ATOM    923  HA  SER A  61      -8.700  15.634  19.482  1.00  0.88           H  
ATOM    924 1HB  SER A  61      -5.837  15.194  20.321  1.00  0.88           H  
ATOM    925 2HB  SER A  61      -7.197  14.733  21.294  1.00  0.88           H  
ATOM    926  HG  SER A  61      -6.143  13.226  19.751  1.00  0.88           H  
ATOM    927  N   GLY A  62      -8.760  17.210  21.501  1.00  0.83           N  
ATOM    928  CA  GLY A  62      -8.962  18.326  22.432  1.00  0.83           C  
ATOM    929  C   GLY A  62      -7.724  18.714  23.246  1.00  0.83           C  
ATOM    930  O   GLY A  62      -7.549  19.882  23.589  1.00  0.83           O  
ATOM    931  H   GLY A  62      -9.383  16.414  21.538  1.00  0.83           H  
ATOM    932 1HA  GLY A  62      -9.299  19.191  21.866  1.00  0.83           H  
ATOM    933 2HA  GLY A  62      -9.771  18.072  23.116  1.00  0.83           H  
ATOM    934  N   SER A  63      -6.861  17.745  23.547  1.00  0.80           N  
ATOM    935  CA  SER A  63      -5.653  18.009  24.324  1.00  0.80           C  
ATOM    936  C   SER A  63      -4.492  18.606  23.511  1.00  0.80           C  
ATOM    937  O   SER A  63      -3.475  18.998  24.084  1.00  0.80           O  
ATOM    938  CB  SER A  63      -5.198  16.737  25.023  1.00  0.80           C  
ATOM    939  OG  SER A  63      -4.769  15.757  24.112  1.00  0.80           O  
ATOM    940  H   SER A  63      -7.053  16.808  23.232  1.00  0.80           H  
ATOM    941  HA  SER A  63      -5.911  18.733  25.098  1.00  0.80           H  
ATOM    942 1HB  SER A  63      -4.386  16.978  25.706  1.00  0.80           H  
ATOM    943 2HB  SER A  63      -6.018  16.344  25.620  1.00  0.80           H  
ATOM    944  HG  SER A  63      -4.519  14.990  24.642  1.00  0.80           H  
ATOM    945  N   VAL A  64      -4.618  18.636  22.180  1.00  0.78           N  
ATOM    946  CA  VAL A  64      -3.538  19.125  21.329  1.00  0.78           C  
ATOM    947  C   VAL A  64      -3.956  20.263  20.385  1.00  0.78           C  
ATOM    948  O   VAL A  64      -3.099  20.940  19.803  1.00  0.78           O  
ATOM    949  CB  VAL A  64      -2.970  17.949  20.520  1.00  0.78           C  
ATOM    950  CG1 VAL A  64      -2.375  16.885  21.474  1.00  0.78           C  
ATOM    951  CG2 VAL A  64      -4.010  17.385  19.714  1.00  0.78           C  
ATOM    952  H   VAL A  64      -5.481  18.323  21.746  1.00  0.78           H  
ATOM    953  HA  VAL A  64      -2.744  19.497  21.974  1.00  0.78           H  
ATOM    954  HB  VAL A  64      -2.213  18.285  19.881  1.00  0.78           H  
ATOM    955 1HG1 VAL A  64      -1.969  16.060  20.912  1.00  0.78           H  
ATOM    956 2HG1 VAL A  64      -1.582  17.334  22.072  1.00  0.78           H  
ATOM    957 3HG1 VAL A  64      -3.149  16.510  22.131  1.00  0.78           H  
ATOM    958 1HG2 VAL A  64      -3.613  16.566  19.155  1.00  0.78           H  
ATOM    959 2HG2 VAL A  64      -4.778  17.052  20.367  1.00  0.78           H  
ATOM    960 3HG2 VAL A  64      -4.401  18.127  19.042  1.00  0.78           H  
ATOM    961  N   LYS A  65      -5.260  20.539  20.285  1.00  0.75           N  
ATOM    962  CA  LYS A  65      -5.764  21.570  19.367  1.00  0.75           C  
ATOM    963  C   LYS A  65      -5.193  22.967  19.605  1.00  0.75           C  
ATOM    964  O   LYS A  65      -5.202  23.805  18.705  1.00  0.75           O  
ATOM    965  CB  LYS A  65      -7.299  21.661  19.454  1.00  0.75           C  
ATOM    966  CG  LYS A  65      -7.850  22.199  20.772  1.00  0.75           C  
ATOM    967  CD  LYS A  65      -9.380  22.230  20.769  1.00  0.75           C  
ATOM    968  CE  LYS A  65      -9.924  22.775  22.085  1.00  0.75           C  
ATOM    969  NZ  LYS A  65     -11.418  22.810  22.102  1.00  0.75           N  
ATOM    970  H   LYS A  65      -5.931  19.951  20.775  1.00  0.75           H  
ATOM    971  HA  LYS A  65      -5.487  21.281  18.354  1.00  0.75           H  
ATOM    972 1HB  LYS A  65      -7.672  22.287  18.646  1.00  0.75           H  
ATOM    973 2HB  LYS A  65      -7.721  20.660  19.319  1.00  0.75           H  
ATOM    974 1HG  LYS A  65      -7.506  21.568  21.593  1.00  0.75           H  
ATOM    975 2HG  LYS A  65      -7.491  23.210  20.936  1.00  0.75           H  
ATOM    976 1HD  LYS A  65      -9.725  22.864  19.953  1.00  0.75           H  
ATOM    977 2HD  LYS A  65      -9.763  21.224  20.610  1.00  0.75           H  
ATOM    978 1HE  LYS A  65      -9.572  22.139  22.901  1.00  0.75           H  
ATOM    979 2HE  LYS A  65      -9.543  23.785  22.237  1.00  0.75           H  
ATOM    980 1HZ  LYS A  65     -11.735  23.174  22.990  1.00  0.75           H  
ATOM    981 2HZ  LYS A  65     -11.751  23.405  21.356  1.00  0.75           H  
ATOM    982 3HZ  LYS A  65     -11.777  21.876  21.974  1.00  0.75           H  
ATOM    983  N   GLY A  66      -4.725  23.239  20.820  1.00  0.72           N  
ATOM    984  CA  GLY A  66      -4.174  24.548  21.125  1.00  0.72           C  
ATOM    985  C   GLY A  66      -2.655  24.643  20.956  1.00  0.72           C  
ATOM    986  O   GLY A  66      -2.092  25.719  21.184  1.00  0.72           O  
ATOM    987  H   GLY A  66      -4.748  22.518  21.527  1.00  0.72           H  
ATOM    988 1HA  GLY A  66      -4.653  25.293  20.489  1.00  0.72           H  
ATOM    989 2HA  GLY A  66      -4.436  24.806  22.150  1.00  0.72           H  
ATOM    990  N   ARG A  67      -1.986  23.533  20.591  1.00  0.70           N  
ATOM    991  CA  ARG A  67      -0.520  23.531  20.475  1.00  0.70           C  
ATOM    992  C   ARG A  67       0.068  22.878  19.218  1.00  0.70           C  
ATOM    993  O   ARG A  67       1.215  23.163  18.848  1.00  0.70           O  
ATOM    994  CB  ARG A  67       0.114  22.879  21.689  1.00  0.70           C  
ATOM    995  CG  ARG A  67      -0.082  23.633  22.998  1.00  0.70           C  
ATOM    996  CD  ARG A  67       0.640  24.931  22.905  1.00  0.70           C  
ATOM    997  NE  ARG A  67       0.602  25.736  24.125  1.00  0.70           N  
ATOM    998  CZ  ARG A  67      -0.316  26.635  24.480  1.00  0.70           C  
ATOM    999  NH1 ARG A  67      -1.384  26.901  23.747  1.00  0.70           N  
ATOM   1000  NH2 ARG A  67      -0.090  27.259  25.612  1.00  0.70           N  
ATOM   1001  H   ARG A  67      -2.501  22.681  20.389  1.00  0.70           H  
ATOM   1002  HA  ARG A  67      -0.195  24.570  20.470  1.00  0.70           H  
ATOM   1003 1HB  ARG A  67      -0.302  21.882  21.818  1.00  0.70           H  
ATOM   1004 2HB  ARG A  67       1.188  22.768  21.525  1.00  0.70           H  
ATOM   1005 1HG  ARG A  67      -1.133  23.814  23.195  1.00  0.70           H  
ATOM   1006 2HG  ARG A  67       0.353  23.061  23.817  1.00  0.70           H  
ATOM   1007 1HD  ARG A  67       1.653  24.737  22.642  1.00  0.70           H  
ATOM   1008 2HD  ARG A  67       0.204  25.520  22.114  1.00  0.70           H  
ATOM   1009  HE  ARG A  67       1.392  25.648  24.784  1.00  0.70           H  
ATOM   1010 1HH1 ARG A  67      -1.549  26.417  22.849  1.00  0.70           H  
ATOM   1011 2HH1 ARG A  67      -2.045  27.595  24.057  1.00  0.70           H  
ATOM   1012 1HH2 ARG A  67       0.788  27.018  26.113  1.00  0.70           H  
ATOM   1013 2HH2 ARG A  67      -0.727  27.958  25.959  1.00  0.70           H  
ATOM   1014  N   PHE A  68      -0.682  21.974  18.595  1.00  0.69           N  
ATOM   1015  CA  PHE A  68      -0.202  21.243  17.424  1.00  0.69           C  
ATOM   1016  C   PHE A  68      -0.873  21.730  16.136  1.00  0.69           C  
ATOM   1017  O   PHE A  68      -2.077  21.982  16.118  1.00  0.69           O  
ATOM   1018  CB  PHE A  68      -0.481  19.760  17.630  1.00  0.69           C  
ATOM   1019  CG  PHE A  68       0.398  19.067  18.707  1.00  0.69           C  
ATOM   1020  CD1 PHE A  68       0.163  19.260  20.061  1.00  0.69           C  
ATOM   1021  CD2 PHE A  68       1.374  18.154  18.365  1.00  0.69           C  
ATOM   1022  CE1 PHE A  68       0.896  18.592  21.027  1.00  0.69           C  
ATOM   1023  CE2 PHE A  68       2.098  17.476  19.331  1.00  0.69           C  
ATOM   1024  CZ  PHE A  68       1.864  17.700  20.658  1.00  0.69           C  
ATOM   1025  H   PHE A  68      -1.606  21.754  18.954  1.00  0.69           H  
ATOM   1026  HA  PHE A  68       0.867  21.394  17.341  1.00  0.69           H  
ATOM   1027 1HB  PHE A  68      -1.527  19.632  17.909  1.00  0.69           H  
ATOM   1028 2HB  PHE A  68      -0.341  19.250  16.693  1.00  0.69           H  
ATOM   1029  HD1 PHE A  68      -0.620  19.955  20.364  1.00  0.69           H  
ATOM   1030  HD2 PHE A  68       1.576  17.964  17.327  1.00  0.69           H  
ATOM   1031  HE1 PHE A  68       0.697  18.766  22.092  1.00  0.69           H  
ATOM   1032  HE2 PHE A  68       2.862  16.767  19.039  1.00  0.69           H  
ATOM   1033  HZ  PHE A  68       2.442  17.166  21.418  1.00  0.69           H  
ATOM   1034  N   THR A  69      -0.093  21.825  15.058  1.00  0.70           N  
ATOM   1035  CA  THR A  69      -0.599  22.198  13.733  1.00  0.70           C  
ATOM   1036  C   THR A  69      -0.191  21.191  12.652  1.00  0.70           C  
ATOM   1037  O   THR A  69       0.968  20.780  12.581  1.00  0.70           O  
ATOM   1038  CB  THR A  69      -0.139  23.620  13.326  1.00  0.70           C  
ATOM   1039  OG1 THR A  69      -0.635  24.575  14.273  1.00  0.70           O  
ATOM   1040  CG2 THR A  69      -0.650  23.974  11.933  1.00  0.70           C  
ATOM   1041  H   THR A  69       0.902  21.642  15.179  1.00  0.70           H  
ATOM   1042  HA  THR A  69      -1.685  22.215  13.777  1.00  0.70           H  
ATOM   1043  HB  THR A  69       0.947  23.659  13.326  1.00  0.70           H  
ATOM   1044  HG1 THR A  69      -1.575  24.419  14.421  1.00  0.70           H  
ATOM   1045 1HG2 THR A  69      -0.316  24.976  11.671  1.00  0.70           H  
ATOM   1046 2HG2 THR A  69      -0.263  23.269  11.200  1.00  0.70           H  
ATOM   1047 3HG2 THR A  69      -1.740  23.941  11.927  1.00  0.70           H  
ATOM   1048  N   VAL A  70      -1.134  20.808  11.795  1.00  0.74           N  
ATOM   1049  CA  VAL A  70      -0.836  19.887  10.696  1.00  0.74           C  
ATOM   1050  C   VAL A  70      -1.025  20.528   9.323  1.00  0.74           C  
ATOM   1051  O   VAL A  70      -2.014  21.226   9.081  1.00  0.74           O  
ATOM   1052  CB  VAL A  70      -1.677  18.603  10.783  1.00  0.74           C  
ATOM   1053  CG1 VAL A  70      -1.412  17.706   9.598  1.00  0.74           C  
ATOM   1054  CG2 VAL A  70      -1.317  17.860  11.973  1.00  0.74           C  
ATOM   1055  H   VAL A  70      -2.077  21.160  11.921  1.00  0.74           H  
ATOM   1056  HA  VAL A  70       0.199  19.596  10.791  1.00  0.74           H  
ATOM   1057  HB  VAL A  70      -2.736  18.864  10.797  1.00  0.74           H  
ATOM   1058 1HG1 VAL A  70      -2.012  16.798   9.687  1.00  0.74           H  
ATOM   1059 2HG1 VAL A  70      -1.666  18.213   8.678  1.00  0.74           H  
ATOM   1060 3HG1 VAL A  70      -0.357  17.444   9.589  1.00  0.74           H  
ATOM   1061 1HG2 VAL A  70      -1.908  16.952  12.009  1.00  0.74           H  
ATOM   1062 2HG2 VAL A  70      -0.260  17.609  11.898  1.00  0.74           H  
ATOM   1063 3HG2 VAL A  70      -1.498  18.458  12.859  1.00  0.74           H  
ATOM   1064  N   SER A  71      -0.054  20.293   8.432  1.00  0.81           N  
ATOM   1065  CA  SER A  71      -0.113  20.825   7.072  1.00  0.81           C  
ATOM   1066  C   SER A  71       0.344  19.806   6.024  1.00  0.81           C  
ATOM   1067  O   SER A  71       1.140  18.914   6.303  1.00  0.81           O  
ATOM   1068  CB  SER A  71       0.736  22.077   6.977  1.00  0.81           C  
ATOM   1069  OG  SER A  71       2.087  21.789   7.213  1.00  0.81           O  
ATOM   1070  H   SER A  71       0.732  19.714   8.734  1.00  0.81           H  
ATOM   1071  HA  SER A  71      -1.146  21.093   6.851  1.00  0.81           H  
ATOM   1072 1HB  SER A  71       0.623  22.515   5.986  1.00  0.81           H  
ATOM   1073 2HB  SER A  71       0.382  22.811   7.703  1.00  0.81           H  
ATOM   1074  HG  SER A  71       2.138  21.510   8.131  1.00  0.81           H  
ATOM   1075  N   ARG A  72      -0.135  19.976   4.796  1.00  0.89           N  
ATOM   1076  CA  ARG A  72       0.150  19.067   3.677  1.00  0.89           C  
ATOM   1077  C   ARG A  72       0.748  19.737   2.447  1.00  0.89           C  
ATOM   1078  O   ARG A  72       0.332  20.833   2.061  1.00  0.89           O  
ATOM   1079  CB  ARG A  72      -1.143  18.371   3.278  1.00  0.89           C  
ATOM   1080  CG  ARG A  72      -1.123  17.458   2.060  1.00  0.89           C  
ATOM   1081  CD  ARG A  72      -2.511  16.923   1.809  1.00  0.89           C  
ATOM   1082  NE  ARG A  72      -2.901  15.892   2.723  1.00  0.89           N  
ATOM   1083  CZ  ARG A  72      -2.756  14.588   2.454  1.00  0.89           C  
ATOM   1084  NH1 ARG A  72      -2.279  14.218   1.287  1.00  0.89           N  
ATOM   1085  NH2 ARG A  72      -3.097  13.687   3.334  1.00  0.89           N  
ATOM   1086  H   ARG A  72      -0.759  20.755   4.629  1.00  0.89           H  
ATOM   1087  HA  ARG A  72       0.862  18.316   4.022  1.00  0.89           H  
ATOM   1088 1HB  ARG A  72      -1.482  17.757   4.101  1.00  0.89           H  
ATOM   1089 2HB  ARG A  72      -1.908  19.120   3.094  1.00  0.89           H  
ATOM   1090 1HG  ARG A  72      -0.810  18.016   1.176  1.00  0.89           H  
ATOM   1091 2HG  ARG A  72      -0.434  16.626   2.229  1.00  0.89           H  
ATOM   1092 1HD  ARG A  72      -3.229  17.740   1.902  1.00  0.89           H  
ATOM   1093 2HD  ARG A  72      -2.565  16.515   0.813  1.00  0.89           H  
ATOM   1094  HE  ARG A  72      -3.293  16.159   3.617  1.00  0.89           H  
ATOM   1095 1HH1 ARG A  72      -2.028  14.916   0.596  1.00  0.89           H  
ATOM   1096 2HH1 ARG A  72      -2.154  13.229   1.075  1.00  0.89           H  
ATOM   1097 1HH2 ARG A  72      -3.457  13.980   4.233  1.00  0.89           H  
ATOM   1098 2HH2 ARG A  72      -3.020  12.698   3.080  1.00  0.89           H  
ATOM   1099  N   ASP A  73       1.703  19.055   1.817  1.00  0.97           N  
ATOM   1100  CA  ASP A  73       2.309  19.517   0.575  1.00  0.97           C  
ATOM   1101  C   ASP A  73       2.290  18.392  -0.474  1.00  0.97           C  
ATOM   1102  O   ASP A  73       3.179  17.521  -0.515  1.00  0.97           O  
ATOM   1103  CB  ASP A  73       3.736  20.018   0.847  1.00  0.97           C  
ATOM   1104  CG  ASP A  73       4.440  20.618  -0.380  1.00  0.97           C  
ATOM   1105  OD1 ASP A  73       3.964  20.437  -1.475  1.00  0.97           O  
ATOM   1106  OD2 ASP A  73       5.467  21.264  -0.198  1.00  0.97           O  
ATOM   1107  H   ASP A  73       2.022  18.172   2.218  1.00  0.97           H  
ATOM   1108  HA  ASP A  73       1.719  20.350   0.190  1.00  0.97           H  
ATOM   1109 1HB  ASP A  73       3.711  20.769   1.641  1.00  0.97           H  
ATOM   1110 2HB  ASP A  73       4.339  19.181   1.215  1.00  0.97           H  
ATOM   1111  N   ASN A  74       1.281  18.445  -1.356  1.00  1.01           N  
ATOM   1112  CA  ASN A  74       1.041  17.412  -2.363  1.00  1.01           C  
ATOM   1113  C   ASN A  74       2.193  17.256  -3.345  1.00  1.01           C  
ATOM   1114  O   ASN A  74       2.413  16.174  -3.882  1.00  1.01           O  
ATOM   1115  CB  ASN A  74      -0.215  17.716  -3.158  1.00  1.01           C  
ATOM   1116  CG  ASN A  74      -1.518  17.471  -2.444  1.00  1.01           C  
ATOM   1117  OD1 ASN A  74      -1.603  16.731  -1.458  1.00  1.01           O  
ATOM   1118  ND2 ASN A  74      -2.550  18.097  -2.968  1.00  1.01           N  
ATOM   1119  H   ASN A  74       0.631  19.218  -1.286  1.00  1.01           H  
ATOM   1120  HA  ASN A  74       0.917  16.457  -1.851  1.00  1.01           H  
ATOM   1121 1HB  ASN A  74      -0.186  18.761  -3.468  1.00  1.01           H  
ATOM   1122 2HB  ASN A  74      -0.208  17.115  -4.067  1.00  1.01           H  
ATOM   1123 1HD2 ASN A  74      -3.487  17.997  -2.601  1.00  1.01           H  
ATOM   1124 2HD2 ASN A  74      -2.413  18.678  -3.769  1.00  1.01           H  
ATOM   1125  N   ALA A  75       2.932  18.339  -3.583  1.00  1.01           N  
ATOM   1126  CA  ALA A  75       4.047  18.333  -4.525  1.00  1.01           C  
ATOM   1127  C   ALA A  75       5.126  17.339  -4.115  1.00  1.01           C  
ATOM   1128  O   ALA A  75       5.847  16.809  -4.962  1.00  1.01           O  
ATOM   1129  CB  ALA A  75       4.653  19.718  -4.633  1.00  1.01           C  
ATOM   1130  H   ALA A  75       2.730  19.198  -3.078  1.00  1.01           H  
ATOM   1131  HA  ALA A  75       3.662  18.034  -5.499  1.00  1.01           H  
ATOM   1132 1HB  ALA A  75       5.464  19.704  -5.358  1.00  1.01           H  
ATOM   1133 2HB  ALA A  75       3.889  20.425  -4.950  1.00  1.01           H  
ATOM   1134 3HB  ALA A  75       5.040  20.016  -3.658  1.00  1.01           H  
ATOM   1135  N   LYS A  76       5.276  17.138  -2.805  1.00  0.97           N  
ATOM   1136  CA  LYS A  76       6.292  16.248  -2.270  1.00  0.97           C  
ATOM   1137  C   LYS A  76       5.667  15.005  -1.651  1.00  0.97           C  
ATOM   1138  O   LYS A  76       6.379  14.068  -1.289  1.00  0.97           O  
ATOM   1139  CB  LYS A  76       7.151  16.973  -1.230  1.00  0.97           C  
ATOM   1140  CG  LYS A  76       7.956  18.158  -1.784  1.00  0.97           C  
ATOM   1141  CD  LYS A  76       8.960  18.690  -0.751  1.00  0.97           C  
ATOM   1142  CE  LYS A  76       8.295  19.482   0.379  1.00  0.97           C  
ATOM   1143  NZ  LYS A  76       7.790  20.807  -0.074  1.00  0.97           N  
ATOM   1144  H   LYS A  76       4.637  17.591  -2.149  1.00  0.97           H  
ATOM   1145  HA  LYS A  76       6.936  15.923  -3.088  1.00  0.97           H  
ATOM   1146 1HB  LYS A  76       6.503  17.353  -0.432  1.00  0.97           H  
ATOM   1147 2HB  LYS A  76       7.849  16.270  -0.780  1.00  0.97           H  
ATOM   1148 1HG  LYS A  76       8.487  17.854  -2.687  1.00  0.97           H  
ATOM   1149 2HG  LYS A  76       7.261  18.963  -2.042  1.00  0.97           H  
ATOM   1150 1HD  LYS A  76       9.501  17.850  -0.314  1.00  0.97           H  
ATOM   1151 2HD  LYS A  76       9.677  19.339  -1.251  1.00  0.97           H  
ATOM   1152 1HE  LYS A  76       7.456  18.906   0.777  1.00  0.97           H  
ATOM   1153 2HE  LYS A  76       9.023  19.641   1.172  1.00  0.97           H  
ATOM   1154 1HZ  LYS A  76       7.338  21.290   0.693  1.00  0.97           H  
ATOM   1155 2HZ  LYS A  76       8.527  21.370  -0.437  1.00  0.97           H  
ATOM   1156 3HZ  LYS A  76       7.066  20.689  -0.794  1.00  0.97           H  
ATOM   1157  N   GLU A  77       4.332  15.014  -1.535  1.00  0.89           N  
ATOM   1158  CA  GLU A  77       3.554  13.968  -0.876  1.00  0.89           C  
ATOM   1159  C   GLU A  77       3.980  13.801   0.568  1.00  0.89           C  
ATOM   1160  O   GLU A  77       4.208  12.688   1.062  1.00  0.89           O  
ATOM   1161  CB  GLU A  77       3.603  12.642  -1.643  1.00  0.89           C  
ATOM   1162  CG  GLU A  77       2.944  12.725  -3.041  1.00  0.89           C  
ATOM   1163  CD  GLU A  77       2.816  11.387  -3.773  1.00  0.89           C  
ATOM   1164  OE1 GLU A  77       3.807  10.731  -3.974  1.00  0.89           O  
ATOM   1165  OE2 GLU A  77       1.705  11.030  -4.125  1.00  0.89           O  
ATOM   1166  H   GLU A  77       3.830  15.835  -1.855  1.00  0.89           H  
ATOM   1167  HA  GLU A  77       2.511  14.289  -0.869  1.00  0.89           H  
ATOM   1168 1HB  GLU A  77       4.632  12.317  -1.771  1.00  0.89           H  
ATOM   1169 2HB  GLU A  77       3.101  11.867  -1.068  1.00  0.89           H  
ATOM   1170 1HG  GLU A  77       1.947  13.156  -2.925  1.00  0.89           H  
ATOM   1171 2HG  GLU A  77       3.527  13.415  -3.655  1.00  0.89           H  
ATOM   1172  N   THR A  78       4.069  14.952   1.241  1.00  0.80           N  
ATOM   1173  CA  THR A  78       4.434  14.988   2.646  1.00  0.80           C  
ATOM   1174  C   THR A  78       3.416  15.717   3.512  1.00  0.80           C  
ATOM   1175  O   THR A  78       2.732  16.651   3.072  1.00  0.80           O  
ATOM   1176  CB  THR A  78       5.798  15.688   2.851  1.00  0.80           C  
ATOM   1177  OG1 THR A  78       5.721  17.037   2.382  1.00  0.80           O  
ATOM   1178  CG2 THR A  78       6.901  14.979   2.123  1.00  0.80           C  
ATOM   1179  H   THR A  78       3.866  15.818   0.741  1.00  0.80           H  
ATOM   1180  HA  THR A  78       4.505  13.966   3.005  1.00  0.80           H  
ATOM   1181  HB  THR A  78       6.026  15.699   3.922  1.00  0.80           H  
ATOM   1182  HG1 THR A  78       6.454  17.546   2.769  1.00  0.80           H  
ATOM   1183 1HG2 THR A  78       7.844  15.493   2.297  1.00  0.80           H  
ATOM   1184 2HG2 THR A  78       6.969  13.980   2.488  1.00  0.80           H  
ATOM   1185 3HG2 THR A  78       6.693  14.963   1.071  1.00  0.80           H  
ATOM   1186  N   VAL A  79       3.368  15.302   4.772  1.00  0.72           N  
ATOM   1187  CA  VAL A  79       2.558  15.942   5.797  1.00  0.72           C  
ATOM   1188  C   VAL A  79       3.414  16.266   7.007  1.00  0.72           C  
ATOM   1189  O   VAL A  79       4.267  15.474   7.422  1.00  0.72           O  
ATOM   1190  CB  VAL A  79       1.331  15.109   6.194  1.00  0.72           C  
ATOM   1191  CG1 VAL A  79       0.559  15.837   7.323  1.00  0.72           C  
ATOM   1192  CG2 VAL A  79       0.390  14.953   4.974  1.00  0.72           C  
ATOM   1193  H   VAL A  79       3.944  14.496   5.023  1.00  0.72           H  
ATOM   1194  HA  VAL A  79       2.188  16.883   5.396  1.00  0.72           H  
ATOM   1195  HB  VAL A  79       1.657  14.141   6.554  1.00  0.72           H  
ATOM   1196 1HG1 VAL A  79      -0.321  15.298   7.618  1.00  0.72           H  
ATOM   1197 2HG1 VAL A  79       1.191  15.961   8.188  1.00  0.72           H  
ATOM   1198 3HG1 VAL A  79       0.244  16.802   6.969  1.00  0.72           H  
ATOM   1199 1HG2 VAL A  79      -0.486  14.383   5.254  1.00  0.72           H  
ATOM   1200 2HG2 VAL A  79       0.085  15.935   4.641  1.00  0.72           H  
ATOM   1201 3HG2 VAL A  79       0.908  14.442   4.166  1.00  0.72           H  
ATOM   1202  N   TYR A  80       3.219  17.451   7.554  1.00  0.66           N  
ATOM   1203  CA  TYR A  80       4.013  17.872   8.681  1.00  0.66           C  
ATOM   1204  C   TYR A  80       3.166  18.089   9.914  1.00  0.66           C  
ATOM   1205  O   TYR A  80       2.024  18.542   9.823  1.00  0.66           O  
ATOM   1206  CB  TYR A  80       4.694  19.176   8.317  1.00  0.66           C  
ATOM   1207  CG  TYR A  80       5.522  19.036   7.121  1.00  0.66           C  
ATOM   1208  CD1 TYR A  80       4.908  19.180   5.890  1.00  0.66           C  
ATOM   1209  CD2 TYR A  80       6.858  18.752   7.211  1.00  0.66           C  
ATOM   1210  CE1 TYR A  80       5.628  19.027   4.750  1.00  0.66           C  
ATOM   1211  CE2 TYR A  80       7.593  18.598   6.057  1.00  0.66           C  
ATOM   1212  CZ  TYR A  80       6.980  18.729   4.834  1.00  0.66           C  
ATOM   1213  OH  TYR A  80       7.693  18.548   3.684  1.00  0.66           O  
ATOM   1214  H   TYR A  80       2.502  18.062   7.167  1.00  0.66           H  
ATOM   1215  HA  TYR A  80       4.748  17.107   8.905  1.00  0.66           H  
ATOM   1216 1HB  TYR A  80       3.948  19.947   8.135  1.00  0.66           H  
ATOM   1217 2HB  TYR A  80       5.328  19.502   9.144  1.00  0.66           H  
ATOM   1218  HD1 TYR A  80       3.837  19.405   5.833  1.00  0.66           H  
ATOM   1219  HD2 TYR A  80       7.326  18.639   8.190  1.00  0.66           H  
ATOM   1220  HE1 TYR A  80       5.137  19.130   3.781  1.00  0.66           H  
ATOM   1221  HE2 TYR A  80       8.655  18.359   6.113  1.00  0.66           H  
ATOM   1222  HH  TYR A  80       8.610  18.347   3.912  1.00  0.66           H  
ATOM   1223  N   LEU A  81       3.758  17.803  11.070  1.00  0.63           N  
ATOM   1224  CA  LEU A  81       3.141  18.067  12.368  1.00  0.63           C  
ATOM   1225  C   LEU A  81       4.057  18.988  13.162  1.00  0.63           C  
ATOM   1226  O   LEU A  81       5.192  18.632  13.496  1.00  0.63           O  
ATOM   1227  CB  LEU A  81       2.908  16.764  13.156  1.00  0.63           C  
ATOM   1228  CG  LEU A  81       2.308  16.904  14.604  1.00  0.63           C  
ATOM   1229  CD1 LEU A  81       0.906  17.449  14.514  1.00  0.63           C  
ATOM   1230  CD2 LEU A  81       2.312  15.546  15.308  1.00  0.63           C  
ATOM   1231  H   LEU A  81       4.702  17.419  11.032  1.00  0.63           H  
ATOM   1232  HA  LEU A  81       2.187  18.569  12.217  1.00  0.63           H  
ATOM   1233 1HB  LEU A  81       2.212  16.166  12.593  1.00  0.63           H  
ATOM   1234 2HB  LEU A  81       3.840  16.221  13.228  1.00  0.63           H  
ATOM   1235  HG  LEU A  81       2.910  17.613  15.178  1.00  0.63           H  
ATOM   1236 1HD1 LEU A  81       0.481  17.550  15.488  1.00  0.63           H  
ATOM   1237 2HD1 LEU A  81       0.923  18.423  14.018  1.00  0.63           H  
ATOM   1238 3HD1 LEU A  81       0.309  16.748  13.947  1.00  0.63           H  
ATOM   1239 1HD2 LEU A  81       1.902  15.653  16.309  1.00  0.63           H  
ATOM   1240 2HD2 LEU A  81       1.713  14.854  14.748  1.00  0.63           H  
ATOM   1241 3HD2 LEU A  81       3.320  15.176  15.374  1.00  0.63           H  
ATOM   1242  N   GLN A  82       3.571  20.179  13.454  1.00  0.61           N  
ATOM   1243  CA  GLN A  82       4.350  21.170  14.175  1.00  0.61           C  
ATOM   1244  C   GLN A  82       3.826  21.274  15.589  1.00  0.61           C  
ATOM   1245  O   GLN A  82       2.638  21.514  15.796  1.00  0.61           O  
ATOM   1246  CB  GLN A  82       4.272  22.527  13.472  1.00  0.61           C  
ATOM   1247  CG  GLN A  82       5.011  23.664  14.165  1.00  0.61           C  
ATOM   1248  CD  GLN A  82       6.525  23.544  14.067  1.00  0.61           C  
ATOM   1249  OE1 GLN A  82       7.091  23.499  12.964  1.00  0.61           O  
ATOM   1250  NE2 GLN A  82       7.190  23.505  15.203  1.00  0.61           N  
ATOM   1251  H   GLN A  82       2.629  20.413  13.153  1.00  0.61           H  
ATOM   1252  HA  GLN A  82       5.389  20.852  14.222  1.00  0.61           H  
ATOM   1253 1HB  GLN A  82       4.682  22.431  12.467  1.00  0.61           H  
ATOM   1254 2HB  GLN A  82       3.227  22.814  13.370  1.00  0.61           H  
ATOM   1255 1HG  GLN A  82       4.714  24.605  13.705  1.00  0.61           H  
ATOM   1256 2HG  GLN A  82       4.738  23.668  15.227  1.00  0.61           H  
ATOM   1257 1HE2 GLN A  82       8.187  23.431  15.201  1.00  0.61           H  
ATOM   1258 2HE2 GLN A  82       6.683  23.558  16.070  1.00  0.61           H  
ATOM   1259  N   MET A  83       4.694  21.055  16.560  1.00  0.60           N  
ATOM   1260  CA  MET A  83       4.283  21.106  17.954  1.00  0.60           C  
ATOM   1261  C   MET A  83       5.012  22.205  18.723  1.00  0.60           C  
ATOM   1262  O   MET A  83       6.246  22.246  18.755  1.00  0.60           O  
ATOM   1263  CB  MET A  83       4.481  19.720  18.535  1.00  0.60           C  
ATOM   1264  CG  MET A  83       5.877  19.210  18.501  1.00  0.60           C  
ATOM   1265  SD  MET A  83       6.058  17.486  19.061  1.00  0.60           S  
ATOM   1266  CE  MET A  83       5.473  16.638  17.602  1.00  0.60           C  
ATOM   1267  H   MET A  83       5.664  20.840  16.328  1.00  0.60           H  
ATOM   1268  HA  MET A  83       3.220  21.342  18.000  1.00  0.60           H  
ATOM   1269 1HB  MET A  83       4.084  19.682  19.543  1.00  0.60           H  
ATOM   1270 2HB  MET A  83       3.924  19.031  17.927  1.00  0.60           H  
ATOM   1271 1HG  MET A  83       6.179  19.224  17.478  1.00  0.60           H  
ATOM   1272 2HG  MET A  83       6.526  19.854  19.045  1.00  0.60           H  
ATOM   1273 1HE  MET A  83       5.523  15.564  17.758  1.00  0.60           H  
ATOM   1274 2HE  MET A  83       4.449  16.929  17.389  1.00  0.60           H  
ATOM   1275 3HE  MET A  83       6.094  16.911  16.760  1.00  0.60           H  
ATOM   1276  N   ASN A  84       4.230  23.124  19.309  1.00  0.61           N  
ATOM   1277  CA  ASN A  84       4.753  24.280  20.047  1.00  0.61           C  
ATOM   1278  C   ASN A  84       4.575  24.183  21.564  1.00  0.61           C  
ATOM   1279  O   ASN A  84       3.688  23.475  22.040  1.00  0.61           O  
ATOM   1280  CB  ASN A  84       4.093  25.551  19.524  1.00  0.61           C  
ATOM   1281  CG  ASN A  84       4.478  25.900  18.088  1.00  0.61           C  
ATOM   1282  OD1 ASN A  84       5.663  25.887  17.694  1.00  0.61           O  
ATOM   1283  ND2 ASN A  84       3.479  26.209  17.291  1.00  0.61           N  
ATOM   1284  H   ASN A  84       3.213  23.036  19.221  1.00  0.61           H  
ATOM   1285  HA  ASN A  84       5.825  24.340  19.865  1.00  0.61           H  
ATOM   1286 1HB  ASN A  84       3.007  25.435  19.581  1.00  0.61           H  
ATOM   1287 2HB  ASN A  84       4.365  26.384  20.171  1.00  0.61           H  
ATOM   1288 1HD2 ASN A  84       3.649  26.446  16.335  1.00  0.61           H  
ATOM   1289 2HD2 ASN A  84       2.537  26.201  17.638  1.00  0.61           H  
ATOM   1290  N   ASP A  85       5.398  24.939  22.314  1.00  0.62           N  
ATOM   1291  CA  ASP A  85       5.303  25.040  23.779  1.00  0.62           C  
ATOM   1292  C   ASP A  85       5.285  23.664  24.437  1.00  0.62           C  
ATOM   1293  O   ASP A  85       4.447  23.391  25.310  1.00  0.62           O  
ATOM   1294  CB  ASP A  85       4.031  25.790  24.174  1.00  0.62           C  
ATOM   1295  CG  ASP A  85       3.977  26.248  25.632  1.00  0.62           C  
ATOM   1296  OD1 ASP A  85       4.992  26.513  26.215  1.00  0.62           O  
ATOM   1297  OD2 ASP A  85       2.877  26.210  26.199  1.00  0.62           O  
ATOM   1298  H   ASP A  85       6.131  25.461  21.847  1.00  0.62           H  
ATOM   1299  HA  ASP A  85       6.171  25.590  24.139  1.00  0.62           H  
ATOM   1300 1HB  ASP A  85       3.869  26.640  23.512  1.00  0.62           H  
ATOM   1301 2HB  ASP A  85       3.234  25.112  24.047  1.00  0.62           H  
ATOM   1302  N   LEU A  86       6.231  22.821  24.044  1.00  0.63           N  
ATOM   1303  CA  LEU A  86       6.282  21.432  24.489  1.00  0.63           C  
ATOM   1304  C   LEU A  86       6.447  21.186  25.980  1.00  0.63           C  
ATOM   1305  O   LEU A  86       7.212  21.867  26.664  1.00  0.63           O  
ATOM   1306  CB  LEU A  86       7.397  20.750  23.723  1.00  0.63           C  
ATOM   1307  CG  LEU A  86       7.087  20.560  22.272  1.00  0.63           C  
ATOM   1308  CD1 LEU A  86       8.295  20.031  21.559  1.00  0.63           C  
ATOM   1309  CD2 LEU A  86       5.919  19.609  22.190  1.00  0.63           C  
ATOM   1310  H   LEU A  86       6.919  23.152  23.359  1.00  0.63           H  
ATOM   1311  HA  LEU A  86       5.339  20.968  24.194  1.00  0.63           H  
ATOM   1312 1HB  LEU A  86       8.303  21.353  23.800  1.00  0.63           H  
ATOM   1313 2HB  LEU A  86       7.582  19.786  24.165  1.00  0.63           H  
ATOM   1314  HG  LEU A  86       6.815  21.519  21.816  1.00  0.63           H  
ATOM   1315 1HD1 LEU A  86       8.092  19.889  20.519  1.00  0.63           H  
ATOM   1316 2HD1 LEU A  86       9.105  20.754  21.668  1.00  0.63           H  
ATOM   1317 3HD1 LEU A  86       8.577  19.081  22.001  1.00  0.63           H  
ATOM   1318 1HD2 LEU A  86       5.652  19.451  21.191  1.00  0.63           H  
ATOM   1319 2HD2 LEU A  86       6.191  18.660  22.647  1.00  0.63           H  
ATOM   1320 3HD2 LEU A  86       5.065  20.034  22.723  1.00  0.63           H  
ATOM   1321  N   LYS A  87       5.711  20.190  26.482  1.00  0.64           N  
ATOM   1322  CA  LYS A  87       5.751  19.799  27.892  1.00  0.64           C  
ATOM   1323  C   LYS A  87       6.409  18.423  28.029  1.00  0.64           C  
ATOM   1324  O   LYS A  87       6.413  17.662  27.071  1.00  0.64           O  
ATOM   1325  CB  LYS A  87       4.314  19.784  28.453  1.00  0.64           C  
ATOM   1326  CG  LYS A  87       3.595  21.112  28.310  1.00  0.64           C  
ATOM   1327  CD  LYS A  87       4.215  22.195  29.183  1.00  0.64           C  
ATOM   1328  CE  LYS A  87       3.447  23.499  29.032  1.00  0.64           C  
ATOM   1329  NZ  LYS A  87       3.675  24.061  27.699  1.00  0.64           N  
ATOM   1330  H   LYS A  87       5.067  19.679  25.857  1.00  0.64           H  
ATOM   1331  HA  LYS A  87       6.328  20.542  28.426  1.00  0.64           H  
ATOM   1332 1HB  LYS A  87       3.725  19.040  27.903  1.00  0.64           H  
ATOM   1333 2HB  LYS A  87       4.302  19.499  29.498  1.00  0.64           H  
ATOM   1334 1HG  LYS A  87       3.635  21.439  27.266  1.00  0.64           H  
ATOM   1335 2HG  LYS A  87       2.550  20.990  28.589  1.00  0.64           H  
ATOM   1336 1HD  LYS A  87       4.205  21.885  30.228  1.00  0.64           H  
ATOM   1337 2HD  LYS A  87       5.251  22.364  28.876  1.00  0.64           H  
ATOM   1338 1HE  LYS A  87       2.383  23.314  29.160  1.00  0.64           H  
ATOM   1339 2HE  LYS A  87       3.778  24.215  29.779  1.00  0.64           H  
ATOM   1340 1HZ  LYS A  87       3.184  24.949  27.524  1.00  0.64           H  
ATOM   1341 2HZ  LYS A  87       4.664  24.233  27.580  1.00  0.64           H  
ATOM   1342 3HZ  LYS A  87       3.378  23.405  26.973  1.00  0.64           H  
ATOM   1343  N   PRO A  88       6.965  18.036  29.188  1.00  0.64           N  
ATOM   1344  CA  PRO A  88       7.473  16.694  29.461  1.00  0.64           C  
ATOM   1345  C   PRO A  88       6.457  15.608  29.084  1.00  0.64           C  
ATOM   1346  O   PRO A  88       6.816  14.528  28.607  1.00  0.64           O  
ATOM   1347  CB  PRO A  88       7.717  16.752  30.967  1.00  0.64           C  
ATOM   1348  CG  PRO A  88       8.051  18.205  31.229  1.00  0.64           C  
ATOM   1349  CD  PRO A  88       7.151  18.988  30.298  1.00  0.64           C  
ATOM   1350  HA  PRO A  88       8.425  16.544  28.928  1.00  0.64           H  
ATOM   1351 1HB  PRO A  88       6.818  16.412  31.507  1.00  0.64           H  
ATOM   1352 2HB  PRO A  88       8.534  16.067  31.238  1.00  0.64           H  
ATOM   1353 1HG  PRO A  88       7.885  18.453  32.290  1.00  0.64           H  
ATOM   1354 2HG  PRO A  88       9.120  18.387  31.025  1.00  0.64           H  
ATOM   1355 1HD  PRO A  88       6.205  19.241  30.785  1.00  0.64           H  
ATOM   1356 2HD  PRO A  88       7.703  19.866  29.969  1.00  0.64           H  
ATOM   1357  N   GLU A  89       5.166  15.944  29.217  1.00  0.64           N  
ATOM   1358  CA  GLU A  89       4.038  15.061  28.919  1.00  0.64           C  
ATOM   1359  C   GLU A  89       3.945  14.704  27.431  1.00  0.64           C  
ATOM   1360  O   GLU A  89       3.289  13.732  27.060  1.00  0.64           O  
ATOM   1361  CB  GLU A  89       2.731  15.717  29.367  1.00  0.64           C  
ATOM   1362  CG  GLU A  89       2.601  15.875  30.879  1.00  0.64           C  
ATOM   1363  CD  GLU A  89       1.312  16.544  31.306  1.00  0.64           C  
ATOM   1364  OE1 GLU A  89       0.555  16.945  30.453  1.00  0.64           O  
ATOM   1365  OE2 GLU A  89       1.090  16.653  32.489  1.00  0.64           O  
ATOM   1366  H   GLU A  89       4.944  16.854  29.586  1.00  0.64           H  
ATOM   1367  HA  GLU A  89       4.172  14.135  29.478  1.00  0.64           H  
ATOM   1368 1HB  GLU A  89       2.653  16.709  28.915  1.00  0.64           H  
ATOM   1369 2HB  GLU A  89       1.886  15.128  29.012  1.00  0.64           H  
ATOM   1370 1HG  GLU A  89       2.655  14.890  31.339  1.00  0.64           H  
ATOM   1371 2HG  GLU A  89       3.449  16.461  31.239  1.00  0.64           H  
ATOM   1372  N   ASP A  90       4.589  15.503  26.582  1.00  0.62           N  
ATOM   1373  CA  ASP A  90       4.564  15.304  25.143  1.00  0.62           C  
ATOM   1374  C   ASP A  90       5.704  14.381  24.694  1.00  0.62           C  
ATOM   1375  O   ASP A  90       5.852  14.115  23.489  1.00  0.62           O  
ATOM   1376  CB  ASP A  90       4.679  16.660  24.422  1.00  0.62           C  
ATOM   1377  CG  ASP A  90       3.445  17.614  24.593  1.00  0.62           C  
ATOM   1378  OD1 ASP A  90       2.309  17.198  24.360  1.00  0.62           O  
ATOM   1379  OD2 ASP A  90       3.658  18.754  24.997  1.00  0.62           O  
ATOM   1380  H   ASP A  90       5.144  16.276  26.938  1.00  0.62           H  
ATOM   1381  HA  ASP A  90       3.624  14.832  24.878  1.00  0.62           H  
ATOM   1382 1HB  ASP A  90       5.564  17.176  24.785  1.00  0.62           H  
ATOM   1383 2HB  ASP A  90       4.830  16.489  23.359  1.00  0.62           H  
ATOM   1384  N   SER A  91       6.509  13.884  25.660  1.00  0.61           N  
ATOM   1385  CA  SER A  91       7.598  12.970  25.336  1.00  0.61           C  
ATOM   1386  C   SER A  91       6.951  11.650  24.945  1.00  0.61           C  
ATOM   1387  O   SER A  91       6.222  11.046  25.736  1.00  0.61           O  
ATOM   1388  CB  SER A  91       8.485  12.714  26.538  1.00  0.61           C  
ATOM   1389  OG  SER A  91       9.089  13.883  27.008  1.00  0.61           O  
ATOM   1390  H   SER A  91       6.374  14.134  26.640  1.00  0.61           H  
ATOM   1391  HA  SER A  91       8.170  13.370  24.505  1.00  0.61           H  
ATOM   1392 1HB  SER A  91       7.893  12.267  27.335  1.00  0.61           H  
ATOM   1393 2HB  SER A  91       9.254  11.996  26.258  1.00  0.61           H  
ATOM   1394  HG  SER A  91       8.378  14.338  27.519  1.00  0.61           H  
ATOM   1395  N   ALA A  92       7.166  11.229  23.713  1.00  0.59           N  
ATOM   1396  CA  ALA A  92       6.476  10.053  23.194  1.00  0.59           C  
ATOM   1397  C   ALA A  92       6.984   9.654  21.830  1.00  0.59           C  
ATOM   1398  O   ALA A  92       7.683  10.428  21.166  1.00  0.59           O  
ATOM   1399  CB  ALA A  92       5.000  10.327  23.090  1.00  0.59           C  
ATOM   1400  H   ALA A  92       7.831  11.747  23.143  1.00  0.59           H  
ATOM   1401  HA  ALA A  92       6.650   9.221  23.876  1.00  0.59           H  
ATOM   1402 1HB  ALA A  92       4.502   9.448  22.705  1.00  0.59           H  
ATOM   1403 2HB  ALA A  92       4.568  10.588  24.049  1.00  0.59           H  
ATOM   1404 3HB  ALA A  92       4.882  11.152  22.407  1.00  0.59           H  
ATOM   1405  N   VAL A  93       6.594   8.472  21.380  1.00  0.58           N  
ATOM   1406  CA  VAL A  93       6.869   8.147  20.000  1.00  0.58           C  
ATOM   1407  C   VAL A  93       5.658   8.563  19.174  1.00  0.58           C  
ATOM   1408  O   VAL A  93       4.512   8.270  19.528  1.00  0.58           O  
ATOM   1409  CB  VAL A  93       7.174   6.662  19.788  1.00  0.58           C  
ATOM   1410  CG1 VAL A  93       7.424   6.396  18.287  1.00  0.58           C  
ATOM   1411  CG2 VAL A  93       8.387   6.296  20.574  1.00  0.58           C  
ATOM   1412  H   VAL A  93       6.060   7.825  21.961  1.00  0.58           H  
ATOM   1413  HA  VAL A  93       7.730   8.713  19.677  1.00  0.58           H  
ATOM   1414  HB  VAL A  93       6.320   6.066  20.109  1.00  0.58           H  
ATOM   1415 1HG1 VAL A  93       7.644   5.345  18.136  1.00  0.58           H  
ATOM   1416 2HG1 VAL A  93       6.559   6.673  17.701  1.00  0.58           H  
ATOM   1417 3HG1 VAL A  93       8.269   6.981  17.953  1.00  0.58           H  
ATOM   1418 1HG2 VAL A  93       8.614   5.243  20.429  1.00  0.58           H  
ATOM   1419 2HG2 VAL A  93       9.225   6.899  20.232  1.00  0.58           H  
ATOM   1420 3HG2 VAL A  93       8.208   6.487  21.631  1.00  0.58           H  
ATOM   1421  N   TYR A  94       5.906   9.305  18.114  1.00  0.58           N  
ATOM   1422  CA  TYR A  94       4.842   9.777  17.249  1.00  0.58           C  
ATOM   1423  C   TYR A  94       4.820   8.929  16.013  1.00  0.58           C  
ATOM   1424  O   TYR A  94       5.875   8.541  15.518  1.00  0.58           O  
ATOM   1425  CB  TYR A  94       5.068  11.237  16.912  1.00  0.58           C  
ATOM   1426  CG  TYR A  94       4.813  12.176  18.087  1.00  0.58           C  
ATOM   1427  CD1 TYR A  94       5.735  12.257  19.118  1.00  0.58           C  
ATOM   1428  CD2 TYR A  94       3.678  12.987  18.112  1.00  0.58           C  
ATOM   1429  CE1 TYR A  94       5.511  13.099  20.182  1.00  0.58           C  
ATOM   1430  CE2 TYR A  94       3.474  13.849  19.175  1.00  0.58           C  
ATOM   1431  CZ  TYR A  94       4.404  13.890  20.224  1.00  0.58           C  
ATOM   1432  OH  TYR A  94       4.216  14.711  21.339  1.00  0.58           O  
ATOM   1433  H   TYR A  94       6.875   9.518  17.891  1.00  0.58           H  
ATOM   1434  HA  TYR A  94       3.891   9.664  17.754  1.00  0.58           H  
ATOM   1435 1HB  TYR A  94       6.100  11.363  16.594  1.00  0.58           H  
ATOM   1436 2HB  TYR A  94       4.421  11.528  16.081  1.00  0.58           H  
ATOM   1437  HD1 TYR A  94       6.628  11.631  19.104  1.00  0.58           H  
ATOM   1438  HD2 TYR A  94       2.952  12.939  17.295  1.00  0.58           H  
ATOM   1439  HE1 TYR A  94       6.207  13.139  21.006  1.00  0.58           H  
ATOM   1440  HE2 TYR A  94       2.584  14.477  19.202  1.00  0.58           H  
ATOM   1441  HH  TYR A  94       4.912  14.499  22.027  1.00  0.58           H  
ATOM   1442  N   TYR A  95       3.627   8.639  15.516  1.00  0.60           N  
ATOM   1443  CA  TYR A  95       3.498   7.837  14.308  1.00  0.60           C  
ATOM   1444  C   TYR A  95       2.547   8.442  13.305  1.00  0.60           C  
ATOM   1445  O   TYR A  95       1.489   8.965  13.659  1.00  0.60           O  
ATOM   1446  CB  TYR A  95       2.980   6.444  14.627  1.00  0.60           C  
ATOM   1447  CG  TYR A  95       3.819   5.601  15.530  1.00  0.60           C  
ATOM   1448  CD1 TYR A  95       3.693   5.728  16.910  1.00  0.60           C  
ATOM   1449  CD2 TYR A  95       4.677   4.663  14.990  1.00  0.60           C  
ATOM   1450  CE1 TYR A  95       4.424   4.911  17.741  1.00  0.60           C  
ATOM   1451  CE2 TYR A  95       5.413   3.852  15.816  1.00  0.60           C  
ATOM   1452  CZ  TYR A  95       5.289   3.965  17.186  1.00  0.60           C  
ATOM   1453  OH  TYR A  95       6.023   3.139  18.010  1.00  0.60           O  
ATOM   1454  H   TYR A  95       2.805   8.990  15.999  1.00  0.60           H  
ATOM   1455  HA  TYR A  95       4.471   7.762  13.824  1.00  0.60           H  
ATOM   1456 1HB  TYR A  95       2.006   6.538  15.087  1.00  0.60           H  
ATOM   1457 2HB  TYR A  95       2.854   5.908  13.696  1.00  0.60           H  
ATOM   1458  HD1 TYR A  95       3.007   6.465  17.337  1.00  0.60           H  
ATOM   1459  HD2 TYR A  95       4.768   4.564  13.900  1.00  0.60           H  
ATOM   1460  HE1 TYR A  95       4.324   5.002  18.824  1.00  0.60           H  
ATOM   1461  HE2 TYR A  95       6.091   3.113  15.385  1.00  0.60           H  
ATOM   1462  HH  TYR A  95       6.589   2.577  17.474  1.00  0.60           H  
ATOM   1463  N   CYS A  96       2.904   8.274  12.054  1.00  0.65           N  
ATOM   1464  CA  CYS A  96       2.143   8.670  10.883  1.00  0.65           C  
ATOM   1465  C   CYS A  96       1.341   7.507  10.313  1.00  0.65           C  
ATOM   1466  O   CYS A  96       1.837   6.377  10.231  1.00  0.65           O  
ATOM   1467  CB  CYS A  96       3.088   9.206   9.842  1.00  0.65           C  
ATOM   1468  SG  CYS A  96       2.376   9.645   8.388  1.00  0.65           S  
ATOM   1469  H   CYS A  96       3.818   7.855  11.890  1.00  0.65           H  
ATOM   1470  HA  CYS A  96       1.458   9.469  11.169  1.00  0.65           H  
ATOM   1471 1HB  CYS A  96       3.612  10.066  10.252  1.00  0.65           H  
ATOM   1472 2HB  CYS A  96       3.824   8.445   9.617  1.00  0.65           H  
ATOM   1473  N   ALA A  97       0.105   7.782   9.911  1.00  0.75           N  
ATOM   1474  CA  ALA A  97      -0.751   6.756   9.343  1.00  0.75           C  
ATOM   1475  C   ALA A  97      -1.544   7.246   8.150  1.00  0.75           C  
ATOM   1476  O   ALA A  97      -1.872   8.423   8.069  1.00  0.75           O  
ATOM   1477  CB  ALA A  97      -1.716   6.281  10.377  1.00  0.75           C  
ATOM   1478  H   ALA A  97      -0.255   8.721  10.044  1.00  0.75           H  
ATOM   1479  HA  ALA A  97      -0.114   5.945   9.029  1.00  0.75           H  
ATOM   1480 1HB  ALA A  97      -2.302   5.493   9.964  1.00  0.75           H  
ATOM   1481 2HB  ALA A  97      -1.171   5.935  11.174  1.00  0.75           H  
ATOM   1482 3HB  ALA A  97      -2.358   7.095  10.695  1.00  0.75           H  
ATOM   1483  N   ALA A  98      -1.936   6.331   7.262  1.00  0.94           N  
ATOM   1484  CA  ALA A  98      -2.729   6.742   6.100  1.00  0.94           C  
ATOM   1485  C   ALA A  98      -3.914   5.818   5.817  1.00  0.94           C  
ATOM   1486  O   ALA A  98      -3.906   4.621   6.144  1.00  0.94           O  
ATOM   1487  CB  ALA A  98      -1.845   6.838   4.871  1.00  0.94           C  
ATOM   1488  H   ALA A  98      -1.643   5.365   7.402  1.00  0.94           H  
ATOM   1489  HA  ALA A  98      -3.131   7.725   6.311  1.00  0.94           H  
ATOM   1490 1HB  ALA A  98      -2.437   7.194   4.032  1.00  0.94           H  
ATOM   1491 2HB  ALA A  98      -1.039   7.542   5.068  1.00  0.94           H  
ATOM   1492 3HB  ALA A  98      -1.430   5.869   4.629  1.00  0.94           H  
ATOM   1493  N   LYS A  99      -4.957   6.426   5.223  1.00  1.24           N  
ATOM   1494  CA  LYS A  99      -6.221   5.755   4.887  1.00  1.24           C  
ATOM   1495  C   LYS A  99      -6.893   6.356   3.655  1.00  1.24           C  
ATOM   1496  O   LYS A  99      -6.830   7.558   3.427  1.00  1.24           O  
ATOM   1497  CB  LYS A  99      -7.204   5.832   6.059  1.00  1.24           C  
ATOM   1498  CG  LYS A  99      -8.479   5.017   5.876  1.00  1.24           C  
ATOM   1499  CD  LYS A  99      -9.319   5.025   7.119  1.00  1.24           C  
ATOM   1500  CE  LYS A  99     -10.551   4.142   6.947  1.00  1.24           C  
ATOM   1501  NZ  LYS A  99     -10.186   2.711   6.810  1.00  1.24           N  
ATOM   1502  H   LYS A  99      -4.853   7.424   5.020  1.00  1.24           H  
ATOM   1503  HA  LYS A  99      -6.007   4.710   4.668  1.00  1.24           H  
ATOM   1504 1HB  LYS A  99      -6.728   5.462   6.954  1.00  1.24           H  
ATOM   1505 2HB  LYS A  99      -7.490   6.869   6.237  1.00  1.24           H  
ATOM   1506 1HG  LYS A  99      -9.084   5.448   5.075  1.00  1.24           H  
ATOM   1507 2HG  LYS A  99      -8.231   3.989   5.619  1.00  1.24           H  
ATOM   1508 1HD  LYS A  99      -8.731   4.698   7.971  1.00  1.24           H  
ATOM   1509 2HD  LYS A  99      -9.655   6.047   7.313  1.00  1.24           H  
ATOM   1510 1HE  LYS A  99     -11.190   4.260   7.816  1.00  1.24           H  
ATOM   1511 2HE  LYS A  99     -11.089   4.430   6.064  1.00  1.24           H  
ATOM   1512 1HZ  LYS A  99     -11.014   2.147   6.712  1.00  1.24           H  
ATOM   1513 2HZ  LYS A  99      -9.597   2.588   6.006  1.00  1.24           H  
ATOM   1514 3HZ  LYS A  99      -9.667   2.436   7.654  1.00  1.24           H  
ATOM   1515  N   ASP A 100      -7.559   5.530   2.856  1.00  1.69           N  
ATOM   1516  CA  ASP A 100      -8.258   6.025   1.666  1.00  1.69           C  
ATOM   1517  C   ASP A 100      -9.096   7.254   2.015  1.00  1.69           C  
ATOM   1518  O   ASP A 100      -9.897   7.209   2.957  1.00  1.69           O  
ATOM   1519  CB  ASP A 100      -9.187   4.935   1.115  1.00  1.69           C  
ATOM   1520  CG  ASP A 100      -9.830   5.269  -0.244  1.00  1.69           C  
ATOM   1521  OD1 ASP A 100     -10.810   6.011  -0.267  1.00  1.69           O  
ATOM   1522  OD2 ASP A 100      -9.384   4.736  -1.237  1.00  1.69           O  
ATOM   1523  H   ASP A 100      -7.584   4.544   3.071  1.00  1.69           H  
ATOM   1524  HA  ASP A 100      -7.524   6.306   0.908  1.00  1.69           H  
ATOM   1525 1HB  ASP A 100      -8.623   4.007   1.006  1.00  1.69           H  
ATOM   1526 2HB  ASP A 100      -9.984   4.746   1.836  1.00  1.69           H  
ATOM   1527  N   ALA A 101      -8.977   8.312   1.197  1.00  2.29           N  
ATOM   1528  CA  ALA A 101      -9.661   9.596   1.399  1.00  2.29           C  
ATOM   1529  C   ALA A 101     -11.188   9.500   1.476  1.00  2.29           C  
ATOM   1530  O   ALA A 101     -11.842  10.457   1.892  1.00  2.29           O  
ATOM   1531  CB  ALA A 101      -9.282  10.567   0.296  1.00  2.29           C  
ATOM   1532  H   ALA A 101      -8.317   8.269   0.416  1.00  2.29           H  
ATOM   1533  HA  ALA A 101      -9.311  10.001   2.348  1.00  2.29           H  
ATOM   1534 1HB  ALA A 101      -9.745  11.534   0.490  1.00  2.29           H  
ATOM   1535 2HB  ALA A 101      -8.206  10.681   0.292  1.00  2.29           H  
ATOM   1536 3HB  ALA A 101      -9.616  10.183  -0.666  1.00  2.29           H  
ATOM   1537  N   SER A 102     -11.791   8.395   1.023  1.00  2.95           N  
ATOM   1538  CA  SER A 102     -13.241   8.271   1.112  1.00  2.95           C  
ATOM   1539  C   SER A 102     -13.746   8.271   2.568  1.00  2.95           C  
ATOM   1540  O   SER A 102     -14.935   8.492   2.811  1.00  2.95           O  
ATOM   1541  CB  SER A 102     -13.705   7.020   0.396  1.00  2.95           C  
ATOM   1542  OG  SER A 102     -13.217   5.872   1.018  1.00  2.95           O  
ATOM   1543  H   SER A 102     -11.254   7.602   0.646  1.00  2.95           H  
ATOM   1544  HA  SER A 102     -13.682   9.130   0.605  1.00  2.95           H  
ATOM   1545 1HB  SER A 102     -14.792   6.995   0.385  1.00  2.95           H  
ATOM   1546 2HB  SER A 102     -13.362   7.043  -0.638  1.00  2.95           H  
ATOM   1547  HG  SER A 102     -12.276   5.820   0.725  1.00  2.95           H  
ATOM   1548  N   VAL A 103     -12.854   8.008   3.535  1.00  3.49           N  
ATOM   1549  CA  VAL A 103     -13.220   8.015   4.944  1.00  3.49           C  
ATOM   1550  C   VAL A 103     -12.459   9.102   5.679  1.00  3.49           C  
ATOM   1551  O   VAL A 103     -11.234   9.092   5.722  1.00  3.49           O  
ATOM   1552  CB  VAL A 103     -12.919   6.665   5.592  1.00  3.49           C  
ATOM   1553  CG1 VAL A 103     -13.272   6.707   7.087  1.00  3.49           C  
ATOM   1554  CG2 VAL A 103     -13.712   5.584   4.879  1.00  3.49           C  
ATOM   1555  H   VAL A 103     -11.882   7.818   3.277  1.00  3.49           H  
ATOM   1556  HA  VAL A 103     -14.287   8.216   5.030  1.00  3.49           H  
ATOM   1557  HB  VAL A 103     -11.858   6.465   5.502  1.00  3.49           H  
ATOM   1558 1HG1 VAL A 103     -13.056   5.752   7.548  1.00  3.49           H  
ATOM   1559 2HG1 VAL A 103     -12.682   7.472   7.569  1.00  3.49           H  
ATOM   1560 3HG1 VAL A 103     -14.332   6.928   7.204  1.00  3.49           H  
ATOM   1561 1HG2 VAL A 103     -13.500   4.617   5.325  1.00  3.49           H  
ATOM   1562 2HG2 VAL A 103     -14.779   5.797   4.969  1.00  3.49           H  
ATOM   1563 3HG2 VAL A 103     -13.436   5.562   3.822  1.00  3.49           H  
ATOM   1564  N   THR A 104     -13.193  10.009   6.305  1.00  3.73           N  
ATOM   1565  CA  THR A 104     -12.589  11.160   6.969  1.00  3.73           C  
ATOM   1566  C   THR A 104     -12.717  11.094   8.487  1.00  3.73           C  
ATOM   1567  O   THR A 104     -12.586  12.101   9.183  1.00  3.73           O  
ATOM   1568  CB  THR A 104     -13.225  12.455   6.444  1.00  3.73           C  
ATOM   1569  OG1 THR A 104     -14.639  12.422   6.683  1.00  3.73           O  
ATOM   1570  CG2 THR A 104     -12.975  12.580   4.939  1.00  3.73           C  
ATOM   1571  H   THR A 104     -14.200   9.938   6.258  1.00  3.73           H  
ATOM   1572  HA  THR A 104     -11.525  11.182   6.719  1.00  3.73           H  
ATOM   1573  HB  THR A 104     -12.790  13.310   6.959  1.00  3.73           H  
ATOM   1574  HG1 THR A 104     -14.801  12.362   7.631  1.00  3.73           H  
ATOM   1575 1HG2 THR A 104     -13.428  13.497   4.570  1.00  3.73           H  
ATOM   1576 2HG2 THR A 104     -11.898  12.604   4.750  1.00  3.73           H  
ATOM   1577 3HG2 THR A 104     -13.410  11.727   4.416  1.00  3.73           H  
ATOM   1578  N   VAL A 105     -13.001   9.904   8.993  1.00  3.62           N  
ATOM   1579  CA  VAL A 105     -13.168   9.685  10.422  1.00  3.62           C  
ATOM   1580  C   VAL A 105     -11.826   9.566  11.139  1.00  3.62           C  
ATOM   1581  O   VAL A 105     -11.013   8.692  10.840  1.00  3.62           O  
ATOM   1582  CB  VAL A 105     -13.973   8.403  10.654  1.00  3.62           C  
ATOM   1583  CG1 VAL A 105     -14.084   8.125  12.139  1.00  3.62           C  
ATOM   1584  CG2 VAL A 105     -15.340   8.552  10.008  1.00  3.62           C  
ATOM   1585  H   VAL A 105     -13.093   9.130   8.355  1.00  3.62           H  
ATOM   1586  HA  VAL A 105     -13.716  10.529  10.841  1.00  3.62           H  
ATOM   1587  HB  VAL A 105     -13.447   7.559  10.204  1.00  3.62           H  
ATOM   1588 1HG1 VAL A 105     -14.644   7.204  12.296  1.00  3.62           H  
ATOM   1589 2HG1 VAL A 105     -13.088   8.016  12.562  1.00  3.62           H  
ATOM   1590 3HG1 VAL A 105     -14.597   8.952  12.627  1.00  3.62           H  
ATOM   1591 1HG2 VAL A 105     -15.916   7.637  10.158  1.00  3.62           H  
ATOM   1592 2HG2 VAL A 105     -15.866   9.391  10.462  1.00  3.62           H  
ATOM   1593 3HG2 VAL A 105     -15.220   8.733   8.941  1.00  3.62           H  
ATOM   1594  N   ALA A 106     -11.614  10.413  12.144  1.00  3.22           N  
ATOM   1595  CA  ALA A 106     -10.339  10.460  12.866  1.00  3.22           C  
ATOM   1596  C   ALA A 106     -10.177   9.365  13.916  1.00  3.22           C  
ATOM   1597  O   ALA A 106     -10.055   9.649  15.108  1.00  3.22           O  
ATOM   1598  CB  ALA A 106     -10.201  11.800  13.547  1.00  3.22           C  
ATOM   1599  H   ALA A 106     -12.336  11.080  12.374  1.00  3.22           H  
ATOM   1600  HA  ALA A 106      -9.536  10.341  12.136  1.00  3.22           H  
ATOM   1601 1HB  ALA A 106      -9.255  11.834  14.044  1.00  3.22           H  
ATOM   1602 2HB  ALA A 106     -10.260  12.596  12.805  1.00  3.22           H  
ATOM   1603 3HB  ALA A 106     -10.997  11.922  14.279  1.00  3.22           H  
ATOM   1604  N   THR A 107     -10.170   8.125  13.459  1.00  2.71           N  
ATOM   1605  CA  THR A 107      -9.989   6.970  14.325  1.00  2.71           C  
ATOM   1606  C   THR A 107      -8.787   6.154  13.883  1.00  2.71           C  
ATOM   1607  O   THR A 107      -8.810   5.533  12.827  1.00  2.71           O  
ATOM   1608  CB  THR A 107     -11.254   6.099  14.330  1.00  2.71           C  
ATOM   1609  OG1 THR A 107     -12.359   6.862  14.830  1.00  2.71           O  
ATOM   1610  CG2 THR A 107     -11.049   4.875  15.161  1.00  2.71           C  
ATOM   1611  H   THR A 107     -10.296   8.008  12.454  1.00  2.71           H  
ATOM   1612  HA  THR A 107      -9.808   7.319  15.340  1.00  2.71           H  
ATOM   1613  HB  THR A 107     -11.479   5.792  13.305  1.00  2.71           H  
ATOM   1614  HG1 THR A 107     -13.167   6.359  14.708  1.00  2.71           H  
ATOM   1615 1HG2 THR A 107     -11.951   4.261  15.137  1.00  2.71           H  
ATOM   1616 2HG2 THR A 107     -10.232   4.325  14.740  1.00  2.71           H  
ATOM   1617 3HG2 THR A 107     -10.821   5.152  16.188  1.00  2.71           H  
ATOM   1618  N   ILE A 108      -7.760   6.091  14.724  1.00  2.20           N  
ATOM   1619  CA  ILE A 108      -6.511   5.401  14.382  1.00  2.20           C  
ATOM   1620  C   ILE A 108      -6.664   3.894  14.208  1.00  2.20           C  
ATOM   1621  O   ILE A 108      -5.912   3.251  13.475  1.00  2.20           O  
ATOM   1622  CB  ILE A 108      -5.429   5.752  15.408  1.00  2.20           C  
ATOM   1623  CG1 ILE A 108      -5.816   5.278  16.812  1.00  2.20           C  
ATOM   1624  CG2 ILE A 108      -5.194   7.237  15.395  1.00  2.20           C  
ATOM   1625  CD1 ILE A 108      -4.695   5.445  17.808  1.00  2.20           C  
ATOM   1626  H   ILE A 108      -7.826   6.588  15.602  1.00  2.20           H  
ATOM   1627  HA  ILE A 108      -6.158   5.811  13.441  1.00  2.20           H  
ATOM   1628  HB  ILE A 108      -4.515   5.237  15.151  1.00  2.20           H  
ATOM   1629 1HG1 ILE A 108      -6.680   5.843  17.157  1.00  2.20           H  
ATOM   1630 2HG1 ILE A 108      -6.075   4.224  16.784  1.00  2.20           H  
ATOM   1631 1HG2 ILE A 108      -4.423   7.494  16.115  1.00  2.20           H  
ATOM   1632 2HG2 ILE A 108      -4.884   7.549  14.397  1.00  2.20           H  
ATOM   1633 3HG2 ILE A 108      -6.121   7.732  15.658  1.00  2.20           H  
ATOM   1634 1HD1 ILE A 108      -5.015   5.090  18.790  1.00  2.20           H  
ATOM   1635 2HD1 ILE A 108      -3.848   4.863  17.469  1.00  2.20           H  
ATOM   1636 3HD1 ILE A 108      -4.414   6.495  17.879  1.00  2.20           H  
ATOM   1637  N   GLU A 109      -7.708   3.345  14.803  1.00  1.77           N  
ATOM   1638  CA  GLU A 109      -8.005   1.924  14.723  1.00  1.77           C  
ATOM   1639  C   GLU A 109      -8.344   1.502  13.295  1.00  1.77           C  
ATOM   1640  O   GLU A 109      -8.253   0.322  12.956  1.00  1.77           O  
ATOM   1641  CB  GLU A 109      -9.167   1.574  15.656  1.00  1.77           C  
ATOM   1642  CG  GLU A 109      -8.855   1.755  17.136  1.00  1.77           C  
ATOM   1643  CD  GLU A 109     -10.026   1.431  18.037  1.00  1.77           C  
ATOM   1644  OE1 GLU A 109     -11.086   1.141  17.531  1.00  1.77           O  
ATOM   1645  OE2 GLU A 109      -9.856   1.476  19.232  1.00  1.77           O  
ATOM   1646  H   GLU A 109      -8.300   3.939  15.360  1.00  1.77           H  
ATOM   1647  HA  GLU A 109      -7.123   1.371  15.042  1.00  1.77           H  
ATOM   1648 1HB  GLU A 109     -10.038   2.160  15.406  1.00  1.77           H  
ATOM   1649 2HB  GLU A 109      -9.435   0.531  15.506  1.00  1.77           H  
ATOM   1650 1HG  GLU A 109      -8.015   1.114  17.401  1.00  1.77           H  
ATOM   1651 2HG  GLU A 109      -8.552   2.790  17.301  1.00  1.77           H  
ATOM   1652  N   ASP A 110      -8.755   2.467  12.467  1.00  1.43           N  
ATOM   1653  CA  ASP A 110      -9.169   2.196  11.107  1.00  1.43           C  
ATOM   1654  C   ASP A 110      -8.098   2.485  10.048  1.00  1.43           C  
ATOM   1655  O   ASP A 110      -8.396   2.431   8.850  1.00  1.43           O  
ATOM   1656  CB  ASP A 110     -10.418   3.018  10.794  1.00  1.43           C  
ATOM   1657  CG  ASP A 110     -11.646   2.590  11.619  1.00  1.43           C  
ATOM   1658  OD1 ASP A 110     -11.879   1.411  11.742  1.00  1.43           O  
ATOM   1659  OD2 ASP A 110     -12.335   3.455  12.109  1.00  1.43           O  
ATOM   1660  H   ASP A 110      -8.774   3.438  12.783  1.00  1.43           H  
ATOM   1661  HA  ASP A 110      -9.425   1.138  11.039  1.00  1.43           H  
ATOM   1662 1HB  ASP A 110     -10.208   4.078  10.996  1.00  1.43           H  
ATOM   1663 2HB  ASP A 110     -10.658   2.924   9.754  1.00  1.43           H  
ATOM   1664  N   TYR A 111      -6.852   2.762  10.452  1.00  1.17           N  
ATOM   1665  CA  TYR A 111      -5.808   3.105   9.470  1.00  1.17           C  
ATOM   1666  C   TYR A 111      -4.896   1.936   9.036  1.00  1.17           C  
ATOM   1667  O   TYR A 111      -4.129   1.406   9.841  1.00  1.17           O  
ATOM   1668  CB  TYR A 111      -4.954   4.241  10.014  1.00  1.17           C  
ATOM   1669  CG  TYR A 111      -5.611   5.601   9.916  1.00  1.17           C  
ATOM   1670  CD1 TYR A 111      -6.604   5.955  10.741  1.00  1.17           C  
ATOM   1671  CD2 TYR A 111      -5.138   6.497   9.000  1.00  1.17           C  
ATOM   1672  CE1 TYR A 111      -7.184   7.211  10.643  1.00  1.17           C  
ATOM   1673  CE2 TYR A 111      -5.675   7.749   8.871  1.00  1.17           C  
ATOM   1674  CZ  TYR A 111      -6.714   8.110   9.692  1.00  1.17           C  
ATOM   1675  OH  TYR A 111      -7.286   9.356   9.588  1.00  1.17           O  
ATOM   1676  H   TYR A 111      -6.626   2.780  11.451  1.00  1.17           H  
ATOM   1677  HA  TYR A 111      -6.328   3.516   8.624  1.00  1.17           H  
ATOM   1678 1HB  TYR A 111      -4.704   4.054  11.057  1.00  1.17           H  
ATOM   1679 2HB  TYR A 111      -4.033   4.263   9.446  1.00  1.17           H  
ATOM   1680  HD1 TYR A 111      -6.950   5.238  11.459  1.00  1.17           H  
ATOM   1681  HD2 TYR A 111      -4.334   6.202   8.379  1.00  1.17           H  
ATOM   1682  HE1 TYR A 111      -8.005   7.488  11.304  1.00  1.17           H  
ATOM   1683  HE2 TYR A 111      -5.279   8.444   8.125  1.00  1.17           H  
ATOM   1684  HH  TYR A 111      -6.751   9.909   9.021  1.00  1.17           H  
ATOM   1685  N   PRO A 112      -4.987   1.477   7.757  1.00  0.99           N  
ATOM   1686  CA  PRO A 112      -4.232   0.364   7.206  1.00  0.99           C  
ATOM   1687  C   PRO A 112      -2.736   0.608   6.998  1.00  0.99           C  
ATOM   1688  O   PRO A 112      -1.984  -0.366   6.912  1.00  0.99           O  
ATOM   1689  CB  PRO A 112      -4.925   0.129   5.859  1.00  0.99           C  
ATOM   1690  CG  PRO A 112      -5.524   1.453   5.496  1.00  0.99           C  
ATOM   1691  CD  PRO A 112      -5.918   2.084   6.790  1.00  0.99           C  
ATOM   1692  HA  PRO A 112      -4.381  -0.504   7.861  1.00  0.99           H  
ATOM   1693 1HB  PRO A 112      -4.183  -0.206   5.119  1.00  0.99           H  
ATOM   1694 2HB  PRO A 112      -5.671  -0.674   5.958  1.00  0.99           H  
ATOM   1695 1HG  PRO A 112      -4.804   2.069   4.973  1.00  0.99           H  
ATOM   1696 2HG  PRO A 112      -6.371   1.313   4.815  1.00  0.99           H  
ATOM   1697 1HD  PRO A 112      -5.747   3.148   6.675  1.00  0.99           H  
ATOM   1698 2HD  PRO A 112      -6.947   1.836   7.030  1.00  0.99           H  
ATOM   1699  N   TYR A 113      -2.271   1.869   6.949  1.00  0.85           N  
ATOM   1700  CA  TYR A 113      -0.837   2.047   6.719  1.00  0.85           C  
ATOM   1701  C   TYR A 113      -0.213   2.863   7.817  1.00  0.85           C  
ATOM   1702  O   TYR A 113      -0.761   3.892   8.203  1.00  0.85           O  
ATOM   1703  CB  TYR A 113      -0.589   2.775   5.413  1.00  0.85           C  
ATOM   1704  CG  TYR A 113      -1.233   2.127   4.241  1.00  0.85           C  
ATOM   1705  CD1 TYR A 113      -2.414   2.645   3.746  1.00  0.85           C  
ATOM   1706  CD2 TYR A 113      -0.687   1.004   3.676  1.00  0.85           C  
ATOM   1707  CE1 TYR A 113      -3.031   2.050   2.678  1.00  0.85           C  
ATOM   1708  CE2 TYR A 113      -1.307   0.404   2.609  1.00  0.85           C  
ATOM   1709  CZ  TYR A 113      -2.470   0.920   2.108  1.00  0.85           C  
ATOM   1710  OH  TYR A 113      -3.076   0.308   1.039  1.00  0.85           O  
ATOM   1711  H   TYR A 113      -2.881   2.687   6.990  1.00  0.85           H  
ATOM   1712  HA  TYR A 113      -0.343   1.075   6.703  1.00  0.85           H  
ATOM   1713 1HB  TYR A 113      -0.969   3.787   5.492  1.00  0.85           H  
ATOM   1714 2HB  TYR A 113       0.486   2.844   5.224  1.00  0.85           H  
ATOM   1715  HD1 TYR A 113      -2.850   3.529   4.197  1.00  0.85           H  
ATOM   1716  HD2 TYR A 113       0.239   0.592   4.076  1.00  0.85           H  
ATOM   1717  HE1 TYR A 113      -3.955   2.461   2.289  1.00  0.85           H  
ATOM   1718  HE2 TYR A 113      -0.878  -0.484   2.165  1.00  0.85           H  
ATOM   1719  HH  TYR A 113      -3.950   0.683   0.912  1.00  0.85           H  
ATOM   1720  N   TRP A 114       0.957   2.426   8.285  1.00  0.76           N  
ATOM   1721  CA  TRP A 114       1.702   3.125   9.331  1.00  0.76           C  
ATOM   1722  C   TRP A 114       3.177   3.293   9.002  1.00  0.76           C  
ATOM   1723  O   TRP A 114       3.786   2.422   8.377  1.00  0.76           O  
ATOM   1724  CB  TRP A 114       1.544   2.394  10.664  1.00  0.76           C  
ATOM   1725  CG  TRP A 114       0.155   2.463  11.162  1.00  0.76           C  
ATOM   1726  CD1 TRP A 114      -0.912   1.687  10.829  1.00  0.76           C  
ATOM   1727  CD2 TRP A 114      -0.317   3.410  12.099  1.00  0.76           C  
ATOM   1728  NE1 TRP A 114      -2.020   2.114  11.489  1.00  0.76           N  
ATOM   1729  CE2 TRP A 114      -1.679   3.167  12.283  1.00  0.76           C  
ATOM   1730  CE3 TRP A 114       0.289   4.432  12.778  1.00  0.76           C  
ATOM   1731  CZ2 TRP A 114      -2.453   3.937  13.138  1.00  0.76           C  
ATOM   1732  CZ3 TRP A 114      -0.464   5.200  13.619  1.00  0.76           C  
ATOM   1733  CH2 TRP A 114      -1.807   4.968  13.809  1.00  0.76           C  
ATOM   1734  H   TRP A 114       1.337   1.568   7.908  1.00  0.76           H  
ATOM   1735  HA  TRP A 114       1.273   4.113   9.445  1.00  0.76           H  
ATOM   1736 1HB  TRP A 114       1.831   1.350  10.551  1.00  0.76           H  
ATOM   1737 2HB  TRP A 114       2.209   2.844  11.406  1.00  0.76           H  
ATOM   1738  HD1 TRP A 114      -0.895   0.861  10.118  1.00  0.76           H  
ATOM   1739  HE1 TRP A 114      -2.954   1.701  11.367  1.00  0.76           H  
ATOM   1740  HE3 TRP A 114       1.344   4.631  12.628  1.00  0.76           H  
ATOM   1741  HZ2 TRP A 114      -3.514   3.756  13.282  1.00  0.76           H  
ATOM   1742  HZ3 TRP A 114       0.036   5.995  14.112  1.00  0.76           H  
ATOM   1743  HH2 TRP A 114      -2.361   5.609  14.490  1.00  0.76           H  
ATOM   1744  N   GLY A 115       3.747   4.404   9.453  1.00  0.69           N  
ATOM   1745  CA  GLY A 115       5.169   4.664   9.286  1.00  0.69           C  
ATOM   1746  C   GLY A 115       5.978   4.051  10.414  1.00  0.69           C  
ATOM   1747  O   GLY A 115       5.445   3.338  11.265  1.00  0.69           O  
ATOM   1748  H   GLY A 115       3.162   5.101   9.915  1.00  0.69           H  
ATOM   1749 1HA  GLY A 115       5.508   4.256   8.335  1.00  0.69           H  
ATOM   1750 2HA  GLY A 115       5.338   5.743   9.255  1.00  0.69           H  
ATOM   1751  N   ARG A 116       7.273   4.347  10.422  1.00  0.65           N  
ATOM   1752  CA  ARG A 116       8.201   3.829  11.424  1.00  0.65           C  
ATOM   1753  C   ARG A 116       8.129   4.559  12.768  1.00  0.65           C  
ATOM   1754  O   ARG A 116       8.502   4.010  13.807  1.00  0.65           O  
ATOM   1755  CB  ARG A 116       9.613   3.892  10.862  1.00  0.65           C  
ATOM   1756  CG  ARG A 116      10.171   5.305  10.609  1.00  0.65           C  
ATOM   1757  CD  ARG A 116      11.506   5.237   9.936  1.00  0.65           C  
ATOM   1758  NE  ARG A 116      12.097   6.554   9.677  1.00  0.65           N  
ATOM   1759  CZ  ARG A 116      13.296   6.750   9.097  1.00  0.65           C  
ATOM   1760  NH1 ARG A 116      14.036   5.733   8.705  1.00  0.65           N  
ATOM   1761  NH2 ARG A 116      13.714   7.981   8.934  1.00  0.65           N  
ATOM   1762  H   ARG A 116       7.631   4.943   9.691  1.00  0.65           H  
ATOM   1763  HA  ARG A 116       7.953   2.782  11.597  1.00  0.65           H  
ATOM   1764 1HB  ARG A 116      10.295   3.396  11.553  1.00  0.65           H  
ATOM   1765 2HB  ARG A 116       9.653   3.349   9.919  1.00  0.65           H  
ATOM   1766 1HG  ARG A 116       9.482   5.866   9.977  1.00  0.65           H  
ATOM   1767 2HG  ARG A 116      10.298   5.827  11.558  1.00  0.65           H  
ATOM   1768 1HD  ARG A 116      12.191   4.680  10.572  1.00  0.65           H  
ATOM   1769 2HD  ARG A 116      11.400   4.722   8.982  1.00  0.65           H  
ATOM   1770  HE  ARG A 116      11.589   7.408   9.957  1.00  0.65           H  
ATOM   1771 1HH1 ARG A 116      13.709   4.788   8.838  1.00  0.65           H  
ATOM   1772 2HH1 ARG A 116      14.934   5.901   8.275  1.00  0.65           H  
ATOM   1773 1HH2 ARG A 116      13.100   8.740   9.263  1.00  0.65           H  
ATOM   1774 2HH2 ARG A 116      14.608   8.172   8.507  1.00  0.65           H  
ATOM   1775  N   GLY A 117       7.658   5.794  12.734  1.00  0.62           N  
ATOM   1776  CA  GLY A 117       7.540   6.637  13.907  1.00  0.62           C  
ATOM   1777  C   GLY A 117       8.816   7.393  14.248  1.00  0.62           C  
ATOM   1778  O   GLY A 117       9.908   7.057  13.775  1.00  0.62           O  
ATOM   1779  H   GLY A 117       7.337   6.177  11.854  1.00  0.62           H  
ATOM   1780 1HA  GLY A 117       6.752   7.355  13.716  1.00  0.62           H  
ATOM   1781 2HA  GLY A 117       7.230   6.043  14.765  1.00  0.62           H  
ATOM   1782  N   THR A 118       8.666   8.417  15.085  1.00  0.60           N  
ATOM   1783  CA  THR A 118       9.792   9.220  15.550  1.00  0.60           C  
ATOM   1784  C   THR A 118       9.752   9.356  17.062  1.00  0.60           C  
ATOM   1785  O   THR A 118       8.679   9.446  17.648  1.00  0.60           O  
ATOM   1786  CB  THR A 118       9.739  10.636  14.956  1.00  0.60           C  
ATOM   1787  OG1 THR A 118       8.555  11.277  15.420  1.00  0.60           O  
ATOM   1788  CG2 THR A 118       9.726  10.603  13.455  1.00  0.60           C  
ATOM   1789  H   THR A 118       7.716   8.620  15.393  1.00  0.60           H  
ATOM   1790  HA  THR A 118      10.722   8.731  15.265  1.00  0.60           H  
ATOM   1791  HB  THR A 118      10.602  11.195  15.299  1.00  0.60           H  
ATOM   1792  HG1 THR A 118       7.818  11.014  14.853  1.00  0.60           H  
ATOM   1793 1HG2 THR A 118       9.680  11.610  13.058  1.00  0.60           H  
ATOM   1794 2HG2 THR A 118      10.624  10.109  13.082  1.00  0.60           H  
ATOM   1795 3HG2 THR A 118       8.853  10.055  13.142  1.00  0.60           H  
ATOM   1796  N   GLN A 119      10.911   9.489  17.693  1.00  0.60           N  
ATOM   1797  CA  GLN A 119      10.931   9.702  19.140  1.00  0.60           C  
ATOM   1798  C   GLN A 119      11.165  11.154  19.507  1.00  0.60           C  
ATOM   1799  O   GLN A 119      12.169  11.746  19.103  1.00  0.60           O  
ATOM   1800  CB  GLN A 119      12.015   8.854  19.814  1.00  0.60           C  
ATOM   1801  CG  GLN A 119      12.162   9.087  21.353  1.00  0.60           C  
ATOM   1802  CD  GLN A 119      11.034   8.498  22.248  1.00  0.60           C  
ATOM   1803  OE1 GLN A 119      10.818   7.279  22.264  1.00  0.60           O  
ATOM   1804  NE2 GLN A 119      10.327   9.343  22.991  1.00  0.60           N  
ATOM   1805  H   GLN A 119      11.777   9.418  17.178  1.00  0.60           H  
ATOM   1806  HA  GLN A 119       9.965   9.414  19.550  1.00  0.60           H  
ATOM   1807 1HB  GLN A 119      11.794   7.798  19.656  1.00  0.60           H  
ATOM   1808 2HB  GLN A 119      12.979   9.062  19.352  1.00  0.60           H  
ATOM   1809 1HG  GLN A 119      13.098   8.634  21.670  1.00  0.60           H  
ATOM   1810 2HG  GLN A 119      12.204  10.164  21.540  1.00  0.60           H  
ATOM   1811 1HE2 GLN A 119       9.606   8.998  23.582  1.00  0.60           H  
ATOM   1812 2HE2 GLN A 119      10.510  10.338  22.964  1.00  0.60           H  
ATOM   1813  N   VAL A 120      10.244  11.709  20.281  1.00  0.61           N  
ATOM   1814  CA  VAL A 120      10.372  13.064  20.790  1.00  0.61           C  
ATOM   1815  C   VAL A 120      10.553  13.026  22.295  1.00  0.61           C  
ATOM   1816  O   VAL A 120       9.747  12.426  23.010  1.00  0.61           O  
ATOM   1817  CB  VAL A 120       9.120  13.897  20.464  1.00  0.61           C  
ATOM   1818  CG1 VAL A 120       9.234  15.305  21.091  1.00  0.61           C  
ATOM   1819  CG2 VAL A 120       8.937  13.983  18.921  1.00  0.61           C  
ATOM   1820  H   VAL A 120       9.416  11.168  20.539  1.00  0.61           H  
ATOM   1821  HA  VAL A 120      11.246  13.538  20.345  1.00  0.61           H  
ATOM   1822  HB  VAL A 120       8.274  13.420  20.898  1.00  0.61           H  
ATOM   1823 1HG1 VAL A 120       8.340  15.886  20.866  1.00  0.61           H  
ATOM   1824 2HG1 VAL A 120       9.336  15.207  22.169  1.00  0.61           H  
ATOM   1825 3HG1 VAL A 120      10.100  15.803  20.705  1.00  0.61           H  
ATOM   1826 1HG2 VAL A 120       8.040  14.561  18.691  1.00  0.61           H  
ATOM   1827 2HG2 VAL A 120       9.804  14.470  18.480  1.00  0.61           H  
ATOM   1828 3HG2 VAL A 120       8.835  12.980  18.500  1.00  0.61           H  
ATOM   1829  N   THR A 121      11.616  13.656  22.773  1.00  0.66           N  
ATOM   1830  CA  THR A 121      11.866  13.730  24.208  1.00  0.66           C  
ATOM   1831  C   THR A 121      11.867  15.193  24.607  1.00  0.66           C  
ATOM   1832  O   THR A 121      12.502  16.010  23.945  1.00  0.66           O  
ATOM   1833  CB  THR A 121      13.213  13.071  24.614  1.00  0.66           C  
ATOM   1834  OG1 THR A 121      13.208  11.680  24.266  1.00  0.66           O  
ATOM   1835  CG2 THR A 121      13.418  13.206  26.119  1.00  0.66           C  
ATOM   1836  H   THR A 121      12.258  14.109  22.119  1.00  0.66           H  
ATOM   1837  HA  THR A 121      11.059  13.235  24.745  1.00  0.66           H  
ATOM   1838  HB  THR A 121      14.032  13.563  24.090  1.00  0.66           H  
ATOM   1839  HG1 THR A 121      14.035  11.280  24.551  1.00  0.66           H  
ATOM   1840 1HG2 THR A 121      14.363  12.744  26.400  1.00  0.66           H  
ATOM   1841 2HG2 THR A 121      13.436  14.256  26.402  1.00  0.66           H  
ATOM   1842 3HG2 THR A 121      12.601  12.710  26.642  1.00  0.66           H  
ATOM   1843  N   VAL A 122      11.143  15.527  25.666  1.00  0.77           N  
ATOM   1844  CA  VAL A 122      11.098  16.905  26.128  1.00  0.77           C  
ATOM   1845  C   VAL A 122      11.656  16.943  27.549  1.00  0.77           C  
ATOM   1846  O   VAL A 122      11.269  16.128  28.387  1.00  0.77           O  
ATOM   1847  CB  VAL A 122       9.654  17.432  26.112  1.00  0.77           C  
ATOM   1848  CG1 VAL A 122       9.633  18.890  26.579  1.00  0.77           C  
ATOM   1849  CG2 VAL A 122       9.034  17.263  24.726  1.00  0.77           C  
ATOM   1850  H   VAL A 122      10.598  14.823  26.156  1.00  0.77           H  
ATOM   1851  HA  VAL A 122      11.711  17.524  25.484  1.00  0.77           H  
ATOM   1852  HB  VAL A 122       9.064  16.859  26.810  1.00  0.77           H  
ATOM   1853 1HG1 VAL A 122       8.623  19.257  26.583  1.00  0.77           H  
ATOM   1854 2HG1 VAL A 122      10.044  18.964  27.581  1.00  0.77           H  
ATOM   1855 3HG1 VAL A 122      10.228  19.495  25.895  1.00  0.77           H  
ATOM   1856 1HG2 VAL A 122       8.009  17.615  24.751  1.00  0.77           H  
ATOM   1857 2HG2 VAL A 122       9.595  17.826  24.001  1.00  0.77           H  
ATOM   1858 3HG2 VAL A 122       9.040  16.210  24.452  1.00  0.77           H  
ATOM   1859  N   SER A 123      12.565  17.878  27.827  1.00  0.97           N  
ATOM   1860  CA  SER A 123      13.162  17.913  29.164  1.00  0.97           C  
ATOM   1861  C   SER A 123      13.504  19.303  29.691  1.00  0.97           C  
ATOM   1862  O   SER A 123      13.729  20.247  28.935  1.00  0.97           O  
ATOM   1863  CB  SER A 123      14.425  17.072  29.189  1.00  0.97           C  
ATOM   1864  OG  SER A 123      14.994  17.064  30.473  1.00  0.97           O  
ATOM   1865  H   SER A 123      12.868  18.506  27.078  1.00  0.97           H  
ATOM   1866  HA  SER A 123      12.444  17.473  29.856  1.00  0.97           H  
ATOM   1867 1HB  SER A 123      14.202  16.053  28.873  1.00  0.97           H  
ATOM   1868 2HB  SER A 123      15.143  17.487  28.483  1.00  0.97           H  
ATOM   1869  HG  SER A 123      15.872  16.672  30.362  1.00  0.97           H  
ATOM   1870  N   SER A 124      13.482  19.416  31.020  1.00  1.31           N  
ATOM   1871  CA  SER A 124      13.898  20.621  31.735  1.00  1.31           C  
ATOM   1872  C   SER A 124      15.408  20.628  32.031  1.00  1.31           C  
ATOM   1873  O   SER A 124      15.949  21.627  32.510  1.00  1.31           O  
ATOM   1874  CB  SER A 124      13.112  20.747  33.027  1.00  1.31           C  
ATOM   1875  OG  SER A 124      13.423  19.710  33.916  1.00  1.31           O  
ATOM   1876  H   SER A 124      13.235  18.597  31.558  1.00  1.31           H  
ATOM   1877  HA  SER A 124      13.672  21.486  31.110  1.00  1.31           H  
ATOM   1878 1HB  SER A 124      13.330  21.706  33.492  1.00  1.31           H  
ATOM   1879 2HB  SER A 124      12.046  20.728  32.800  1.00  1.31           H  
ATOM   1880  HG  SER A 124      14.343  19.843  34.172  1.00  1.31           H  
ATOM   1881  N   GLU A 125      16.069  19.497  31.770  1.00  1.87           N  
ATOM   1882  CA  GLU A 125      17.495  19.326  32.039  1.00  1.87           C  
ATOM   1883  C   GLU A 125      18.309  19.337  30.750  1.00  1.87           C  
ATOM   1884  O   GLU A 125      17.826  18.923  29.694  1.00  1.87           O  
ATOM   1885  CB  GLU A 125      17.744  18.022  32.805  1.00  1.87           C  
ATOM   1886  CG  GLU A 125      17.124  17.986  34.206  1.00  1.87           C  
ATOM   1887  CD  GLU A 125      17.414  16.701  34.965  1.00  1.87           C  
ATOM   1888  OE1 GLU A 125      18.053  15.834  34.416  1.00  1.87           O  
ATOM   1889  OE2 GLU A 125      16.995  16.597  36.095  1.00  1.87           O  
ATOM   1890  H   GLU A 125      15.565  18.721  31.357  1.00  1.87           H  
ATOM   1891  HA  GLU A 125      17.835  20.158  32.656  1.00  1.87           H  
ATOM   1892 1HB  GLU A 125      17.336  17.186  32.238  1.00  1.87           H  
ATOM   1893 2HB  GLU A 125      18.818  17.857  32.903  1.00  1.87           H  
ATOM   1894 1HG  GLU A 125      17.507  18.829  34.780  1.00  1.87           H  
ATOM   1895 2HG  GLU A 125      16.045  18.109  34.111  1.00  1.87           H  
ATOM   1896  N   ASN A 126      19.557  19.782  30.845  1.00  2.72           N  
ATOM   1897  CA  ASN A 126      20.442  19.812  29.688  1.00  2.72           C  
ATOM   1898  C   ASN A 126      21.115  18.468  29.439  1.00  2.72           C  
ATOM   1899  O   ASN A 126      21.392  17.714  30.374  1.00  2.72           O  
ATOM   1900  CB  ASN A 126      21.484  20.900  29.857  1.00  2.72           C  
ATOM   1901  CG  ASN A 126      20.888  22.279  29.798  1.00  2.72           C  
ATOM   1902  OD1 ASN A 126      20.080  22.582  28.914  1.00  2.72           O  
ATOM   1903  ND2 ASN A 126      21.262  23.122  30.724  1.00  2.72           N  
ATOM   1904  H   ASN A 126      19.895  20.107  31.738  1.00  2.72           H  
ATOM   1905  HA  ASN A 126      19.845  20.039  28.804  1.00  2.72           H  
ATOM   1906 1HB  ASN A 126      21.975  20.780  30.818  1.00  2.72           H  
ATOM   1907 2HB  ASN A 126      22.249  20.800  29.085  1.00  2.72           H  
ATOM   1908 1HD2 ASN A 126      20.894  24.053  30.732  1.00  2.72           H  
ATOM   1909 2HD2 ASN A 126      21.917  22.844  31.425  1.00  2.72           H  
ATOM   1910  N   LEU A 127      21.405  18.203  28.171  1.00  3.88           N  
ATOM   1911  CA  LEU A 127      22.128  17.010  27.751  1.00  3.88           C  
ATOM   1912  C   LEU A 127      23.601  17.302  27.543  1.00  3.88           C  
ATOM   1913  O   LEU A 127      23.970  18.233  26.827  1.00  3.88           O  
ATOM   1914  CB  LEU A 127      21.516  16.426  26.477  1.00  3.88           C  
ATOM   1915  CG  LEU A 127      22.252  15.221  25.864  1.00  3.88           C  
ATOM   1916  CD1 LEU A 127      22.202  14.051  26.807  1.00  3.88           C  
ATOM   1917  CD2 LEU A 127      21.588  14.852  24.551  1.00  3.88           C  
ATOM   1918  H   LEU A 127      21.121  18.867  27.466  1.00  3.88           H  
ATOM   1919  HA  LEU A 127      22.042  16.264  28.539  1.00  3.88           H  
ATOM   1920 1HB  LEU A 127      20.514  16.100  26.715  1.00  3.88           H  
ATOM   1921 2HB  LEU A 127      21.460  17.207  25.720  1.00  3.88           H  
ATOM   1922  HG  LEU A 127      23.298  15.480  25.693  1.00  3.88           H  
ATOM   1923 1HD1 LEU A 127      22.731  13.208  26.361  1.00  3.88           H  
ATOM   1924 2HD1 LEU A 127      22.681  14.316  27.746  1.00  3.88           H  
ATOM   1925 3HD1 LEU A 127      21.167  13.776  26.992  1.00  3.88           H  
ATOM   1926 1HD2 LEU A 127      22.110  14.003  24.111  1.00  3.88           H  
ATOM   1927 2HD2 LEU A 127      20.553  14.581  24.731  1.00  3.88           H  
ATOM   1928 3HD2 LEU A 127      21.626  15.699  23.874  1.00  3.88           H  
ATOM   1929  N   TYR A 128      24.433  16.510  28.196  1.00  5.26           N  
ATOM   1930  CA  TYR A 128      25.869  16.667  28.119  1.00  5.26           C  
ATOM   1931  C   TYR A 128      26.461  15.483  27.384  1.00  5.26           C  
ATOM   1932  O   TYR A 128      25.898  14.389  27.400  1.00  5.26           O  
ATOM   1933  CB  TYR A 128      26.444  16.783  29.522  1.00  5.26           C  
ATOM   1934  CG  TYR A 128      25.942  18.010  30.246  1.00  5.26           C  
ATOM   1935  CD1 TYR A 128      24.735  17.953  30.931  1.00  5.26           C  
ATOM   1936  CD2 TYR A 128      26.671  19.185  30.227  1.00  5.26           C  
ATOM   1937  CE1 TYR A 128      24.265  19.062  31.594  1.00  5.26           C  
ATOM   1938  CE2 TYR A 128      26.198  20.299  30.894  1.00  5.26           C  
ATOM   1939  CZ  TYR A 128      25.000  20.238  31.575  1.00  5.26           C  
ATOM   1940  OH  TYR A 128      24.533  21.346  32.242  1.00  5.26           O  
ATOM   1941  H   TYR A 128      24.050  15.774  28.770  1.00  5.26           H  
ATOM   1942  HA  TYR A 128      26.104  17.568  27.553  1.00  5.26           H  
ATOM   1943 1HB  TYR A 128      26.174  15.903  30.106  1.00  5.26           H  
ATOM   1944 2HB  TYR A 128      27.532  16.831  29.472  1.00  5.26           H  
ATOM   1945  HD1 TYR A 128      24.155  17.028  30.945  1.00  5.26           H  
ATOM   1946  HD2 TYR A 128      27.618  19.231  29.689  1.00  5.26           H  
ATOM   1947  HE1 TYR A 128      23.316  19.010  32.130  1.00  5.26           H  
ATOM   1948  HE2 TYR A 128      26.772  21.226  30.882  1.00  5.26           H  
ATOM   1949  HH  TYR A 128      23.689  21.137  32.649  1.00  5.26           H  
ATOM   1950  N   PHE A 129      27.601  15.703  26.747  1.00  6.63           N  
ATOM   1951  CA  PHE A 129      28.257  14.657  25.981  1.00  6.63           C  
ATOM   1952  C   PHE A 129      29.669  14.392  26.469  1.00  6.63           C  
ATOM   1953  O   PHE A 129      30.342  15.292  26.968  1.00  6.63           O  
ATOM   1954  CB  PHE A 129      28.292  15.068  24.513  1.00  6.63           C  
ATOM   1955  CG  PHE A 129      26.925  15.247  23.920  1.00  6.63           C  
ATOM   1956  CD1 PHE A 129      26.260  16.464  24.039  1.00  6.63           C  
ATOM   1957  CD2 PHE A 129      26.305  14.218  23.240  1.00  6.63           C  
ATOM   1958  CE1 PHE A 129      25.015  16.642  23.492  1.00  6.63           C  
ATOM   1959  CE2 PHE A 129      25.055  14.397  22.688  1.00  6.63           C  
ATOM   1960  CZ  PHE A 129      24.415  15.611  22.812  1.00  6.63           C  
ATOM   1961  H   PHE A 129      28.014  16.624  26.782  1.00  6.63           H  
ATOM   1962  HA  PHE A 129      27.682  13.735  26.080  1.00  6.63           H  
ATOM   1963 1HB  PHE A 129      28.839  16.003  24.406  1.00  6.63           H  
ATOM   1964 2HB  PHE A 129      28.817  14.310  23.932  1.00  6.63           H  
ATOM   1965  HD1 PHE A 129      26.738  17.284  24.575  1.00  6.63           H  
ATOM   1966  HD2 PHE A 129      26.818  13.260  23.140  1.00  6.63           H  
ATOM   1967  HE1 PHE A 129      24.505  17.601  23.597  1.00  6.63           H  
ATOM   1968  HE2 PHE A 129      24.574  13.580  22.150  1.00  6.63           H  
ATOM   1969  HZ  PHE A 129      23.432  15.753  22.373  1.00  6.63           H  
ATOM   1970  N   GLN A 130      30.119  13.152  26.291  1.00  7.79           N  
ATOM   1971  CA  GLN A 130      31.479  12.736  26.637  1.00  7.79           C  
ATOM   1972  C   GLN A 130      32.415  12.830  25.428  1.00  7.79           C  
ATOM   1973  O   GLN A 130      33.592  12.480  25.501  1.00  7.79           O  
ATOM   1974  CB  GLN A 130      31.466  11.303  27.171  1.00  7.79           C  
ATOM   1975  CG  GLN A 130      30.630  11.102  28.439  1.00  7.79           C  
ATOM   1976  CD  GLN A 130      31.141  11.907  29.631  1.00  7.79           C  
ATOM   1977  OE1 GLN A 130      32.322  11.838  29.983  1.00  7.79           O  
ATOM   1978  NE2 GLN A 130      30.250  12.668  30.261  1.00  7.79           N  
ATOM   1979  H   GLN A 130      29.493  12.463  25.895  1.00  7.79           H  
ATOM   1980  HA  GLN A 130      31.861  13.400  27.412  1.00  7.79           H  
ATOM   1981 1HB  GLN A 130      31.078  10.636  26.401  1.00  7.79           H  
ATOM   1982 2HB  GLN A 130      32.487  10.990  27.388  1.00  7.79           H  
ATOM   1983 1HG  GLN A 130      29.606  11.416  28.234  1.00  7.79           H  
ATOM   1984 2HG  GLN A 130      30.649  10.045  28.709  1.00  7.79           H  
ATOM   1985 1HE2 GLN A 130      30.529  13.215  31.051  1.00  7.79           H  
ATOM   1986 2HE2 GLN A 130      29.300  12.694  29.947  1.00  7.79           H  
ATOM   1987  N   GLY A 131      31.863  13.282  24.310  1.00  8.62           N  
ATOM   1988  CA  GLY A 131      32.581  13.404  23.052  1.00  8.62           C  
ATOM   1989  C   GLY A 131      31.591  13.488  21.897  1.00  8.62           C  
ATOM   1990  O   GLY A 131      30.441  13.066  22.034  1.00  8.62           O  
ATOM   1991  H   GLY A 131      30.896  13.560  24.344  1.00  8.62           H  
ATOM   1992 1HA  GLY A 131      33.208  14.296  23.071  1.00  8.62           H  
ATOM   1993 2HA  GLY A 131      33.238  12.545  22.917  1.00  8.62           H  
TER    1994
ENDMDL

REMARK ID 292145 MODEL 2 2022-04-30_00000140_1_19
PFRMAT TS
TARGET 2022-04-30_00000140_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.181  -1.369  -0.241  1.00  1.16           N  
ATOM      2  CA  GLN A   1       1.464  -0.758  -0.565  1.00  1.16           C  
ATOM      3  C   GLN A   1       1.549   0.680  -0.051  1.00  1.16           C  
ATOM      4  O   GLN A   1       2.068   0.909   1.040  1.00  1.16           O  
ATOM      5  CB  GLN A   1       1.744  -0.843  -2.066  1.00  1.16           C  
ATOM      6  CG  GLN A   1       2.030  -2.260  -2.570  1.00  1.16           C  
ATOM      7  CD  GLN A   1       2.362  -2.327  -4.073  1.00  1.16           C  
ATOM      8  OE1 GLN A   1       2.318  -1.329  -4.800  1.00  1.16           O  
ATOM      9  NE2 GLN A   1       2.704  -3.526  -4.537  1.00  1.16           N  
ATOM     10 1H   GLN A   1      -0.316  -1.589  -1.091  1.00  1.16           H  
ATOM     11 2H   GLN A   1       0.341  -2.217   0.282  1.00  1.16           H  
ATOM     12 3H   GLN A   1      -0.369  -0.732   0.319  1.00  1.16           H  
ATOM     13  HA  GLN A   1       2.243  -1.328  -0.059  1.00  1.16           H  
ATOM     14 1HB  GLN A   1       0.885  -0.489  -2.610  1.00  1.16           H  
ATOM     15 2HB  GLN A   1       2.553  -0.214  -2.315  1.00  1.16           H  
ATOM     16 1HG  GLN A   1       2.880  -2.659  -2.018  1.00  1.16           H  
ATOM     17 2HG  GLN A   1       1.149  -2.875  -2.391  1.00  1.16           H  
ATOM     18 1HE2 GLN A   1       2.931  -3.643  -5.505  1.00  1.16           H  
ATOM     19 2HE2 GLN A   1       2.730  -4.313  -3.920  1.00  1.16           H  
ATOM     20  N   VAL A   2       1.053   1.651  -0.814  1.00  1.00           N  
ATOM     21  CA  VAL A   2       1.075   3.038  -0.337  1.00  1.00           C  
ATOM     22  C   VAL A   2      -0.076   3.274   0.633  1.00  1.00           C  
ATOM     23  O   VAL A   2      -1.222   2.917   0.354  1.00  1.00           O  
ATOM     24  CB  VAL A   2       0.986   4.057  -1.502  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       0.899   5.492  -0.953  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       2.199   3.910  -2.410  1.00  1.00           C  
ATOM     27  H   VAL A   2       0.650   1.455  -1.720  1.00  1.00           H  
ATOM     28  HA  VAL A   2       2.014   3.212   0.190  1.00  1.00           H  
ATOM     29  HB  VAL A   2       0.092   3.874  -2.063  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       0.820   6.181  -1.780  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       0.018   5.593  -0.318  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       1.795   5.717  -0.368  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2       2.128   4.622  -3.232  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       3.105   4.109  -1.835  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2       2.235   2.896  -2.811  1.00  1.00           H  
ATOM     36  N   GLN A   3       0.248   3.820   1.792  1.00  0.86           N  
ATOM     37  CA  GLN A   3      -0.725   4.114   2.826  1.00  0.86           C  
ATOM     38  C   GLN A   3      -0.946   5.609   2.931  1.00  0.86           C  
ATOM     39  O   GLN A   3       0.008   6.386   3.003  1.00  0.86           O  
ATOM     40  CB  GLN A   3      -0.267   3.577   4.189  1.00  0.86           C  
ATOM     41  CG  GLN A   3      -1.231   3.900   5.358  1.00  0.86           C  
ATOM     42  CD  GLN A   3      -2.537   3.089   5.305  1.00  0.86           C  
ATOM     43  OE1 GLN A   3      -2.497   1.850   5.309  1.00  0.86           O  
ATOM     44  NE2 GLN A   3      -3.690   3.768   5.250  1.00  0.86           N  
ATOM     45  H   GLN A   3       1.222   4.057   1.956  1.00  0.86           H  
ATOM     46  HA  GLN A   3      -1.673   3.648   2.561  1.00  0.86           H  
ATOM     47 1HB  GLN A   3      -0.157   2.494   4.131  1.00  0.86           H  
ATOM     48 2HB  GLN A   3       0.715   3.992   4.427  1.00  0.86           H  
ATOM     49 1HG  GLN A   3      -0.728   3.661   6.293  1.00  0.86           H  
ATOM     50 2HG  GLN A   3      -1.485   4.960   5.341  1.00  0.86           H  
ATOM     51 1HE2 GLN A   3      -4.558   3.271   5.211  1.00  0.86           H  
ATOM     52 2HE2 GLN A   3      -3.707   4.796   5.235  1.00  0.86           H  
ATOM     53  N   LEU A   4      -2.202   6.016   2.890  1.00  0.75           N  
ATOM     54  CA  LEU A   4      -2.543   7.420   3.033  1.00  0.75           C  
ATOM     55  C   LEU A   4      -3.180   7.637   4.417  1.00  0.75           C  
ATOM     56  O   LEU A   4      -3.938   6.782   4.898  1.00  0.75           O  
ATOM     57  CB  LEU A   4      -3.501   7.814   1.903  1.00  0.75           C  
ATOM     58  CG  LEU A   4      -2.984   7.577   0.453  1.00  0.75           C  
ATOM     59  CD1 LEU A   4      -4.063   7.906  -0.524  1.00  0.75           C  
ATOM     60  CD2 LEU A   4      -1.785   8.424   0.200  1.00  0.75           C  
ATOM     61  H   LEU A   4      -2.941   5.333   2.782  1.00  0.75           H  
ATOM     62  HA  LEU A   4      -1.641   8.024   2.966  1.00  0.75           H  
ATOM     63 1HB  LEU A   4      -4.388   7.232   2.003  1.00  0.75           H  
ATOM     64 2HB  LEU A   4      -3.764   8.862   2.008  1.00  0.75           H  
ATOM     65  HG  LEU A   4      -2.724   6.525   0.328  1.00  0.75           H  
ATOM     66 1HD1 LEU A   4      -3.704   7.725  -1.522  1.00  0.75           H  
ATOM     67 2HD1 LEU A   4      -4.920   7.287  -0.338  1.00  0.75           H  
ATOM     68 3HD1 LEU A   4      -4.343   8.937  -0.425  1.00  0.75           H  
ATOM     69 1HD2 LEU A   4      -1.414   8.255  -0.809  1.00  0.75           H  
ATOM     70 2HD2 LEU A   4      -2.046   9.476   0.321  1.00  0.75           H  
ATOM     71 3HD2 LEU A   4      -1.025   8.149   0.919  1.00  0.75           H  
ATOM     72  N   GLN A   5      -2.893   8.777   5.048  1.00  0.67           N  
ATOM     73  CA  GLN A   5      -3.482   9.126   6.345  1.00  0.67           C  
ATOM     74  C   GLN A   5      -3.903  10.583   6.342  1.00  0.67           C  
ATOM     75  O   GLN A   5      -3.158  11.457   5.901  1.00  0.67           O  
ATOM     76  CB  GLN A   5      -2.502   8.855   7.489  1.00  0.67           C  
ATOM     77  CG  GLN A   5      -3.069   9.130   8.876  1.00  0.67           C  
ATOM     78  CD  GLN A   5      -2.113   8.751   9.995  1.00  0.67           C  
ATOM     79  OE1 GLN A   5      -1.728   7.587  10.136  1.00  0.67           O  
ATOM     80  NE2 GLN A   5      -1.727   9.734  10.803  1.00  0.67           N  
ATOM     81  H   GLN A   5      -2.208   9.406   4.627  1.00  0.67           H  
ATOM     82  HA  GLN A   5      -4.372   8.520   6.502  1.00  0.67           H  
ATOM     83 1HB  GLN A   5      -2.184   7.812   7.453  1.00  0.67           H  
ATOM     84 2HB  GLN A   5      -1.612   9.474   7.356  1.00  0.67           H  
ATOM     85 1HG  GLN A   5      -3.299  10.193   8.967  1.00  0.67           H  
ATOM     86 2HG  GLN A   5      -3.974   8.543   8.995  1.00  0.67           H  
ATOM     87 1HE2 GLN A   5      -1.097   9.543  11.558  1.00  0.67           H  
ATOM     88 2HE2 GLN A   5      -2.062  10.663  10.653  1.00  0.67           H  
ATOM     89  N   GLU A   6      -5.104  10.849   6.839  1.00  0.63           N  
ATOM     90  CA  GLU A   6      -5.642  12.194   6.746  1.00  0.63           C  
ATOM     91  C   GLU A   6      -5.978  12.838   8.080  1.00  0.63           C  
ATOM     92  O   GLU A   6      -6.299  12.154   9.064  1.00  0.63           O  
ATOM     93  CB  GLU A   6      -6.882  12.141   5.885  1.00  0.63           C  
ATOM     94  CG  GLU A   6      -6.647  11.604   4.551  1.00  0.63           C  
ATOM     95  CD  GLU A   6      -7.849  11.521   3.835  1.00  0.63           C  
ATOM     96  OE1 GLU A   6      -8.637  12.418   3.915  1.00  0.63           O  
ATOM     97  OE2 GLU A   6      -8.049  10.517   3.202  1.00  0.63           O  
ATOM     98  H   GLU A   6      -5.663  10.110   7.228  1.00  0.63           H  
ATOM     99  HA  GLU A   6      -4.902  12.818   6.257  1.00  0.63           H  
ATOM    100 1HB  GLU A   6      -7.668  11.563   6.379  1.00  0.63           H  
ATOM    101 2HB  GLU A   6      -7.236  13.154   5.736  1.00  0.63           H  
ATOM    102 1HG  GLU A   6      -5.954  12.258   4.020  1.00  0.63           H  
ATOM    103 2HG  GLU A   6      -6.202  10.614   4.616  1.00  0.63           H  
ATOM    104  N   SER A   7      -5.946  14.172   8.083  1.00  0.63           N  
ATOM    105  CA  SER A   7      -6.268  14.955   9.270  1.00  0.63           C  
ATOM    106  C   SER A   7      -6.787  16.364   8.969  1.00  0.63           C  
ATOM    107  O   SER A   7      -6.647  16.877   7.858  1.00  0.63           O  
ATOM    108  CB  SER A   7      -5.028  15.063  10.131  1.00  0.63           C  
ATOM    109  OG  SER A   7      -4.029  15.820   9.497  1.00  0.63           O  
ATOM    110  H   SER A   7      -5.648  14.635   7.222  1.00  0.63           H  
ATOM    111  HA  SER A   7      -7.039  14.421   9.826  1.00  0.63           H  
ATOM    112 1HB  SER A   7      -5.287  15.527  11.080  1.00  0.63           H  
ATOM    113 2HB  SER A   7      -4.647  14.066  10.351  1.00  0.63           H  
ATOM    114  HG  SER A   7      -3.705  15.284   8.759  1.00  0.63           H  
ATOM    115  N   GLY A   8      -7.360  17.013   9.996  1.00  0.64           N  
ATOM    116  CA  GLY A   8      -7.825  18.403   9.869  1.00  0.64           C  
ATOM    117  C   GLY A   8      -9.345  18.592   9.769  1.00  0.64           C  
ATOM    118  O   GLY A   8      -9.817  19.688   9.485  1.00  0.64           O  
ATOM    119  H   GLY A   8      -7.453  16.545  10.887  1.00  0.64           H  
ATOM    120 1HA  GLY A   8      -7.460  18.968  10.726  1.00  0.64           H  
ATOM    121 2HA  GLY A   8      -7.357  18.856   8.995  1.00  0.64           H  
ATOM    122  N   GLY A   9     -10.126  17.549  10.016  1.00  0.67           N  
ATOM    123  CA  GLY A   9     -11.576  17.723   9.926  1.00  0.67           C  
ATOM    124  C   GLY A   9     -12.118  18.409  11.181  1.00  0.67           C  
ATOM    125  O   GLY A   9     -11.349  18.813  12.059  1.00  0.67           O  
ATOM    126  H   GLY A   9      -9.729  16.654  10.248  1.00  0.67           H  
ATOM    127 1HA  GLY A   9     -11.826  18.313   9.044  1.00  0.67           H  
ATOM    128 2HA  GLY A   9     -12.058  16.754   9.804  1.00  0.67           H  
ATOM    129  N   GLY A  10     -13.440  18.539  11.267  1.00  0.70           N  
ATOM    130  CA  GLY A  10     -14.075  19.211  12.396  1.00  0.70           C  
ATOM    131  C   GLY A  10     -15.267  20.075  11.979  1.00  0.70           C  
ATOM    132  O   GLY A  10     -15.691  20.056  10.817  1.00  0.70           O  
ATOM    133  H   GLY A  10     -14.011  18.135  10.531  1.00  0.70           H  
ATOM    134 1HA  GLY A  10     -14.404  18.463  13.118  1.00  0.70           H  
ATOM    135 2HA  GLY A  10     -13.340  19.834  12.903  1.00  0.70           H  
ATOM    136  N   LEU A  11     -15.804  20.815  12.950  1.00  0.74           N  
ATOM    137  CA  LEU A  11     -16.953  21.696  12.746  1.00  0.74           C  
ATOM    138  C   LEU A  11     -16.541  23.144  12.573  1.00  0.74           C  
ATOM    139  O   LEU A  11     -15.847  23.710  13.421  1.00  0.74           O  
ATOM    140  CB  LEU A  11     -17.934  21.617  13.922  1.00  0.74           C  
ATOM    141  CG  LEU A  11     -19.129  22.623  13.853  1.00  0.74           C  
ATOM    142  CD1 LEU A  11     -20.020  22.308  12.681  1.00  0.74           C  
ATOM    143  CD2 LEU A  11     -19.907  22.549  15.122  1.00  0.74           C  
ATOM    144  H   LEU A  11     -15.391  20.770  13.871  1.00  0.74           H  
ATOM    145  HA  LEU A  11     -17.471  21.385  11.840  1.00  0.74           H  
ATOM    146 1HB  LEU A  11     -18.348  20.612  13.963  1.00  0.74           H  
ATOM    147 2HB  LEU A  11     -17.390  21.808  14.846  1.00  0.74           H  
ATOM    148  HG  LEU A  11     -18.744  23.635  13.719  1.00  0.74           H  
ATOM    149 1HD1 LEU A  11     -20.838  23.022  12.643  1.00  0.74           H  
ATOM    150 2HD1 LEU A  11     -19.453  22.377  11.774  1.00  0.74           H  
ATOM    151 3HD1 LEU A  11     -20.414  21.308  12.795  1.00  0.74           H  
ATOM    152 1HD2 LEU A  11     -20.733  23.260  15.080  1.00  0.74           H  
ATOM    153 2HD2 LEU A  11     -20.299  21.541  15.253  1.00  0.74           H  
ATOM    154 3HD2 LEU A  11     -19.251  22.800  15.954  1.00  0.74           H  
ATOM    155  N   VAL A  12     -16.974  23.731  11.471  1.00  0.75           N  
ATOM    156  CA  VAL A  12     -16.690  25.117  11.165  1.00  0.75           C  
ATOM    157  C   VAL A  12     -17.971  25.871  10.862  1.00  0.75           C  
ATOM    158  O   VAL A  12     -19.013  25.274  10.568  1.00  0.75           O  
ATOM    159  CB  VAL A  12     -15.749  25.220   9.961  1.00  0.75           C  
ATOM    160  CG1 VAL A  12     -14.427  24.548  10.249  1.00  0.75           C  
ATOM    161  CG2 VAL A  12     -16.401  24.570   8.803  1.00  0.75           C  
ATOM    162  H   VAL A  12     -17.526  23.177  10.813  1.00  0.75           H  
ATOM    163  HA  VAL A  12     -16.211  25.577  12.029  1.00  0.75           H  
ATOM    164  HB  VAL A  12     -15.551  26.269   9.742  1.00  0.75           H  
ATOM    165 1HG1 VAL A  12     -13.786  24.648   9.383  1.00  0.75           H  
ATOM    166 2HG1 VAL A  12     -13.954  25.026  11.106  1.00  0.75           H  
ATOM    167 3HG1 VAL A  12     -14.587  23.492  10.465  1.00  0.75           H  
ATOM    168 1HG2 VAL A  12     -15.752  24.638   7.975  1.00  0.75           H  
ATOM    169 2HG2 VAL A  12     -16.589  23.523   9.030  1.00  0.75           H  
ATOM    170 3HG2 VAL A  12     -17.343  25.074   8.586  1.00  0.75           H  
ATOM    171  N   GLN A  13     -17.893  27.185  10.931  1.00  0.75           N  
ATOM    172  CA  GLN A  13     -19.048  27.991  10.607  1.00  0.75           C  
ATOM    173  C   GLN A  13     -19.119  28.291   9.129  1.00  0.75           C  
ATOM    174  O   GLN A  13     -18.085  28.402   8.458  1.00  0.75           O  
ATOM    175  CB  GLN A  13     -19.039  29.294  11.397  1.00  0.75           C  
ATOM    176  CG  GLN A  13     -19.178  29.097  12.892  1.00  0.75           C  
ATOM    177  CD  GLN A  13     -19.184  30.404  13.663  1.00  0.75           C  
ATOM    178  OE1 GLN A  13     -18.209  31.164  13.653  1.00  0.75           O  
ATOM    179  NE2 GLN A  13     -20.294  30.673  14.334  1.00  0.75           N  
ATOM    180  H   GLN A  13     -17.027  27.629  11.199  1.00  0.75           H  
ATOM    181  HA  GLN A  13     -19.934  27.434  10.886  1.00  0.75           H  
ATOM    182 1HB  GLN A  13     -18.114  29.833  11.201  1.00  0.75           H  
ATOM    183 2HB  GLN A  13     -19.863  29.925  11.056  1.00  0.75           H  
ATOM    184 1HG  GLN A  13     -20.125  28.584  13.086  1.00  0.75           H  
ATOM    185 2HG  GLN A  13     -18.348  28.491  13.248  1.00  0.75           H  
ATOM    186 1HE2 GLN A  13     -20.372  31.513  14.870  1.00  0.75           H  
ATOM    187 2HE2 GLN A  13     -21.063  30.024  14.301  1.00  0.75           H  
ATOM    188  N   THR A  14     -20.337  28.450   8.640  1.00  0.73           N  
ATOM    189  CA  THR A  14     -20.533  28.833   7.255  1.00  0.73           C  
ATOM    190  C   THR A  14     -19.804  30.141   6.998  1.00  0.73           C  
ATOM    191  O   THR A  14     -19.806  31.044   7.836  1.00  0.73           O  
ATOM    192  CB  THR A  14     -22.030  28.976   6.945  1.00  0.73           C  
ATOM    193  OG1 THR A  14     -22.211  29.313   5.569  1.00  0.73           O  
ATOM    194  CG2 THR A  14     -22.630  30.039   7.820  1.00  0.73           C  
ATOM    195  H   THR A  14     -21.128  28.284   9.260  1.00  0.73           H  
ATOM    196  HA  THR A  14     -20.102  28.079   6.601  1.00  0.73           H  
ATOM    197  HB  THR A  14     -22.534  28.028   7.146  1.00  0.73           H  
ATOM    198  HG1 THR A  14     -21.518  29.932   5.306  1.00  0.73           H  
ATOM    199 1HG2 THR A  14     -23.694  30.131   7.608  1.00  0.73           H  
ATOM    200 2HG2 THR A  14     -22.485  29.763   8.862  1.00  0.73           H  
ATOM    201 3HG2 THR A  14     -22.135  30.988   7.626  1.00  0.73           H  
ATOM    202  N   GLY A  15     -19.175  30.228   5.832  1.00  0.70           N  
ATOM    203  CA  GLY A  15     -18.407  31.388   5.403  1.00  0.70           C  
ATOM    204  C   GLY A  15     -16.951  31.310   5.886  1.00  0.70           C  
ATOM    205  O   GLY A  15     -16.122  32.144   5.513  1.00  0.70           O  
ATOM    206  H   GLY A  15     -19.221  29.441   5.195  1.00  0.70           H  
ATOM    207 1HA  GLY A  15     -18.426  31.447   4.312  1.00  0.70           H  
ATOM    208 2HA  GLY A  15     -18.873  32.295   5.783  1.00  0.70           H  
ATOM    209  N   GLY A  16     -16.638  30.295   6.699  1.00  0.66           N  
ATOM    210  CA  GLY A  16     -15.306  30.122   7.257  1.00  0.66           C  
ATOM    211  C   GLY A  16     -14.391  29.297   6.366  1.00  0.66           C  
ATOM    212  O   GLY A  16     -14.633  29.149   5.160  1.00  0.66           O  
ATOM    213  H   GLY A  16     -17.356  29.637   7.003  1.00  0.66           H  
ATOM    214 1HA  GLY A  16     -14.858  31.100   7.436  1.00  0.66           H  
ATOM    215 2HA  GLY A  16     -15.396  29.635   8.228  1.00  0.66           H  
ATOM    216  N   SER A  17     -13.342  28.738   6.969  1.00  0.62           N  
ATOM    217  CA  SER A  17     -12.356  27.985   6.207  1.00  0.62           C  
ATOM    218  C   SER A  17     -11.792  26.800   6.979  1.00  0.62           C  
ATOM    219  O   SER A  17     -11.858  26.752   8.210  1.00  0.62           O  
ATOM    220  CB  SER A  17     -11.224  28.918   5.806  1.00  0.62           C  
ATOM    221  OG  SER A  17     -10.548  29.412   6.937  1.00  0.62           O  
ATOM    222  H   SER A  17     -13.211  28.865   7.962  1.00  0.62           H  
ATOM    223  HA  SER A  17     -12.841  27.605   5.309  1.00  0.62           H  
ATOM    224 1HB  SER A  17     -10.528  28.383   5.164  1.00  0.62           H  
ATOM    225 2HB  SER A  17     -11.625  29.746   5.224  1.00  0.62           H  
ATOM    226  HG  SER A  17      -9.857  29.986   6.597  1.00  0.62           H  
ATOM    227  N   LEU A  18     -11.229  25.851   6.235  1.00  0.59           N  
ATOM    228  CA  LEU A  18     -10.630  24.648   6.812  1.00  0.59           C  
ATOM    229  C   LEU A  18      -9.466  24.084   5.989  1.00  0.59           C  
ATOM    230  O   LEU A  18      -9.473  24.146   4.761  1.00  0.59           O  
ATOM    231  CB  LEU A  18     -11.724  23.597   7.006  1.00  0.59           C  
ATOM    232  CG  LEU A  18     -11.311  22.296   7.647  1.00  0.59           C  
ATOM    233  CD1 LEU A  18     -12.430  21.767   8.503  1.00  0.59           C  
ATOM    234  CD2 LEU A  18     -11.028  21.324   6.593  1.00  0.59           C  
ATOM    235  H   LEU A  18     -11.252  25.980   5.223  1.00  0.59           H  
ATOM    236  HA  LEU A  18     -10.242  24.911   7.795  1.00  0.59           H  
ATOM    237 1HB  LEU A  18     -12.509  24.027   7.608  1.00  0.59           H  
ATOM    238 2HB  LEU A  18     -12.143  23.353   6.045  1.00  0.59           H  
ATOM    239  HG  LEU A  18     -10.429  22.442   8.271  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18     -12.132  20.819   8.949  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18     -12.654  22.473   9.289  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18     -13.287  21.625   7.891  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18     -10.746  20.416   7.075  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18     -11.916  21.167   6.000  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18     -10.226  21.671   5.956  1.00  0.59           H  
ATOM    246  N   ARG A  19      -8.427  23.572   6.655  1.00  0.57           N  
ATOM    247  CA  ARG A  19      -7.349  22.933   5.897  1.00  0.57           C  
ATOM    248  C   ARG A  19      -7.207  21.450   6.235  1.00  0.57           C  
ATOM    249  O   ARG A  19      -7.032  21.086   7.400  1.00  0.57           O  
ATOM    250  CB  ARG A  19      -6.004  23.591   6.160  1.00  0.57           C  
ATOM    251  CG  ARG A  19      -4.855  23.004   5.328  1.00  0.57           C  
ATOM    252  CD  ARG A  19      -3.560  23.717   5.539  1.00  0.57           C  
ATOM    253  NE  ARG A  19      -3.583  25.091   5.035  1.00  0.57           N  
ATOM    254  CZ  ARG A  19      -2.536  25.940   5.082  1.00  0.57           C  
ATOM    255  NH1 ARG A  19      -1.383  25.552   5.587  1.00  0.57           N  
ATOM    256  NH2 ARG A  19      -2.676  27.167   4.618  1.00  0.57           N  
ATOM    257  H   ARG A  19      -8.412  23.572   7.666  1.00  0.57           H  
ATOM    258  HA  ARG A  19      -7.568  23.015   4.835  1.00  0.57           H  
ATOM    259 1HB  ARG A  19      -6.067  24.644   5.966  1.00  0.57           H  
ATOM    260 2HB  ARG A  19      -5.742  23.468   7.208  1.00  0.57           H  
ATOM    261 1HG  ARG A  19      -4.713  21.955   5.591  1.00  0.57           H  
ATOM    262 2HG  ARG A  19      -5.117  23.073   4.268  1.00  0.57           H  
ATOM    263 1HD  ARG A  19      -3.336  23.750   6.603  1.00  0.57           H  
ATOM    264 2HD  ARG A  19      -2.770  23.183   5.020  1.00  0.57           H  
ATOM    265  HE  ARG A  19      -4.463  25.458   4.647  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19      -1.279  24.616   5.948  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19      -0.604  26.194   5.619  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19      -3.573  27.455   4.235  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19      -1.902  27.812   4.648  1.00  0.57           H  
ATOM    270  N   LEU A  20      -7.264  20.607   5.207  1.00  0.57           N  
ATOM    271  CA  LEU A  20      -7.076  19.170   5.367  1.00  0.57           C  
ATOM    272  C   LEU A  20      -5.696  18.786   4.895  1.00  0.57           C  
ATOM    273  O   LEU A  20      -5.152  19.395   3.968  1.00  0.57           O  
ATOM    274  CB  LEU A  20      -8.098  18.336   4.579  1.00  0.57           C  
ATOM    275  CG  LEU A  20      -9.534  18.506   4.933  1.00  0.57           C  
ATOM    276  CD1 LEU A  20     -10.393  17.688   4.006  1.00  0.57           C  
ATOM    277  CD2 LEU A  20      -9.712  18.051   6.340  1.00  0.57           C  
ATOM    278  H   LEU A  20      -7.423  20.983   4.274  1.00  0.57           H  
ATOM    279  HA  LEU A  20      -7.163  18.917   6.422  1.00  0.57           H  
ATOM    280 1HB  LEU A  20      -7.988  18.559   3.528  1.00  0.57           H  
ATOM    281 2HB  LEU A  20      -7.855  17.285   4.733  1.00  0.57           H  
ATOM    282  HG  LEU A  20      -9.814  19.534   4.835  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20     -11.440  17.812   4.283  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20     -10.247  18.015   2.992  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20     -10.115  16.640   4.093  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20     -10.754  18.148   6.640  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20      -9.411  17.021   6.418  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20      -9.082  18.659   6.981  1.00  0.57           H  
ATOM    289  N   SER A  21      -5.145  17.746   5.489  1.00  0.58           N  
ATOM    290  CA  SER A  21      -3.866  17.247   5.022  1.00  0.58           C  
ATOM    291  C   SER A  21      -3.928  15.761   4.781  1.00  0.58           C  
ATOM    292  O   SER A  21      -4.666  15.039   5.457  1.00  0.58           O  
ATOM    293  CB  SER A  21      -2.785  17.542   6.044  1.00  0.58           C  
ATOM    294  OG  SER A  21      -3.029  16.866   7.243  1.00  0.58           O  
ATOM    295  H   SER A  21      -5.627  17.309   6.277  1.00  0.58           H  
ATOM    296  HA  SER A  21      -3.610  17.732   4.083  1.00  0.58           H  
ATOM    297 1HB  SER A  21      -1.815  17.251   5.642  1.00  0.58           H  
ATOM    298 2HB  SER A  21      -2.758  18.606   6.235  1.00  0.58           H  
ATOM    299  HG  SER A  21      -3.848  17.254   7.593  1.00  0.58           H  
ATOM    300  N   CYS A  22      -3.096  15.305   3.853  1.00  0.61           N  
ATOM    301  CA  CYS A  22      -2.946  13.890   3.564  1.00  0.61           C  
ATOM    302  C   CYS A  22      -1.486  13.505   3.483  1.00  0.61           C  
ATOM    303  O   CYS A  22      -0.748  13.991   2.624  1.00  0.61           O  
ATOM    304  CB  CYS A  22      -3.615  13.537   2.245  1.00  0.61           C  
ATOM    305  SG  CYS A  22      -3.498  11.800   1.800  1.00  0.61           S  
ATOM    306  H   CYS A  22      -2.573  15.976   3.301  1.00  0.61           H  
ATOM    307  HA  CYS A  22      -3.418  13.319   4.361  1.00  0.61           H  
ATOM    308 1HB  CYS A  22      -4.662  13.789   2.307  1.00  0.61           H  
ATOM    309 2HB  CYS A  22      -3.178  14.130   1.439  1.00  0.61           H  
ATOM    310  N   LYS A  23      -1.078  12.644   4.396  1.00  0.68           N  
ATOM    311  CA  LYS A  23       0.294  12.199   4.468  1.00  0.68           C  
ATOM    312  C   LYS A  23       0.380  10.829   3.864  1.00  0.68           C  
ATOM    313  O   LYS A  23      -0.450   9.960   4.145  1.00  0.68           O  
ATOM    314  CB  LYS A  23       0.819  12.192   5.895  1.00  0.68           C  
ATOM    315  CG  LYS A  23       2.295  11.803   5.985  1.00  0.68           C  
ATOM    316  CD  LYS A  23       2.823  11.873   7.405  1.00  0.68           C  
ATOM    317  CE  LYS A  23       4.293  11.481   7.448  1.00  0.68           C  
ATOM    318  NZ  LYS A  23       4.844  11.538   8.833  1.00  0.68           N  
ATOM    319  H   LYS A  23      -1.760  12.272   5.052  1.00  0.68           H  
ATOM    320  HA  LYS A  23       0.924  12.865   3.876  1.00  0.68           H  
ATOM    321 1HB  LYS A  23       0.710  13.189   6.324  1.00  0.68           H  
ATOM    322 2HB  LYS A  23       0.234  11.498   6.501  1.00  0.68           H  
ATOM    323 1HG  LYS A  23       2.433  10.787   5.610  1.00  0.68           H  
ATOM    324 2HG  LYS A  23       2.882  12.481   5.350  1.00  0.68           H  
ATOM    325 1HD  LYS A  23       2.715  12.892   7.781  1.00  0.68           H  
ATOM    326 2HD  LYS A  23       2.251  11.201   8.044  1.00  0.68           H  
ATOM    327 1HE  LYS A  23       4.401  10.467   7.064  1.00  0.68           H  
ATOM    328 2HE  LYS A  23       4.861  12.162   6.810  1.00  0.68           H  
ATOM    329 1HZ  LYS A  23       5.818  11.272   8.819  1.00  0.68           H  
ATOM    330 2HZ  LYS A  23       4.757  12.479   9.190  1.00  0.68           H  
ATOM    331 3HZ  LYS A  23       4.330  10.903   9.427  1.00  0.68           H  
ATOM    332  N   ALA A  24       1.346  10.635   2.998  1.00  0.78           N  
ATOM    333  CA  ALA A  24       1.484   9.351   2.362  1.00  0.78           C  
ATOM    334  C   ALA A  24       2.782   8.667   2.738  1.00  0.78           C  
ATOM    335  O   ALA A  24       3.787   9.325   2.995  1.00  0.78           O  
ATOM    336  CB  ALA A  24       1.406   9.547   0.895  1.00  0.78           C  
ATOM    337  H   ALA A  24       1.993  11.394   2.761  1.00  0.78           H  
ATOM    338  HA  ALA A  24       0.668   8.715   2.684  1.00  0.78           H  
ATOM    339 1HB  ALA A  24       1.483   8.581   0.407  1.00  0.78           H  
ATOM    340 2HB  ALA A  24       0.471  10.028   0.631  1.00  0.78           H  
ATOM    341 3HB  ALA A  24       2.221  10.181   0.627  1.00  0.78           H  
ATOM    342  N   SER A  25       2.769   7.338   2.727  1.00  0.92           N  
ATOM    343  CA  SER A  25       3.980   6.565   2.982  1.00  0.92           C  
ATOM    344  C   SER A  25       3.980   5.207   2.287  1.00  0.92           C  
ATOM    345  O   SER A  25       2.948   4.550   2.165  1.00  0.92           O  
ATOM    346  CB  SER A  25       4.145   6.350   4.471  1.00  0.92           C  
ATOM    347  OG  SER A  25       5.287   5.582   4.738  1.00  0.92           O  
ATOM    348  H   SER A  25       1.879   6.863   2.581  1.00  0.92           H  
ATOM    349  HA  SER A  25       4.832   7.138   2.610  1.00  0.92           H  
ATOM    350 1HB  SER A  25       4.224   7.315   4.974  1.00  0.92           H  
ATOM    351 2HB  SER A  25       3.262   5.845   4.862  1.00  0.92           H  
ATOM    352  HG  SER A  25       5.193   4.783   4.209  1.00  0.92           H  
ATOM    353  N   GLY A  26       5.157   4.771   1.847  1.00  1.08           N  
ATOM    354  CA  GLY A  26       5.294   3.455   1.218  1.00  1.08           C  
ATOM    355  C   GLY A  26       5.804   3.568  -0.212  1.00  1.08           C  
ATOM    356  O   GLY A  26       5.768   4.656  -0.803  1.00  1.08           O  
ATOM    357  H   GLY A  26       5.975   5.360   1.957  1.00  1.08           H  
ATOM    358 1HA  GLY A  26       5.985   2.846   1.802  1.00  1.08           H  
ATOM    359 2HA  GLY A  26       4.334   2.937   1.224  1.00  1.08           H  
ATOM    360  N   ARG A  27       6.273   2.432  -0.748  1.00  1.26           N  
ATOM    361  CA  ARG A  27       6.842   2.323  -2.096  1.00  1.26           C  
ATOM    362  C   ARG A  27       7.695   3.528  -2.449  1.00  1.26           C  
ATOM    363  O   ARG A  27       8.801   3.692  -1.931  1.00  1.26           O  
ATOM    364  CB  ARG A  27       5.737   2.159  -3.135  1.00  1.26           C  
ATOM    365  CG  ARG A  27       4.925   0.910  -2.996  1.00  1.26           C  
ATOM    366  CD  ARG A  27       5.693  -0.328  -3.352  1.00  1.26           C  
ATOM    367  NE  ARG A  27       6.021  -0.379  -4.773  1.00  1.26           N  
ATOM    368  CZ  ARG A  27       6.888  -1.248  -5.335  1.00  1.26           C  
ATOM    369  NH1 ARG A  27       7.513  -2.135  -4.590  1.00  1.26           N  
ATOM    370  NH2 ARG A  27       7.110  -1.209  -6.639  1.00  1.26           N  
ATOM    371  H   ARG A  27       6.243   1.597  -0.180  1.00  1.26           H  
ATOM    372  HA  ARG A  27       7.475   1.436  -2.130  1.00  1.26           H  
ATOM    373 1HB  ARG A  27       5.034   2.987  -3.070  1.00  1.26           H  
ATOM    374 2HB  ARG A  27       6.163   2.156  -4.141  1.00  1.26           H  
ATOM    375 1HG  ARG A  27       4.590   0.824  -1.963  1.00  1.26           H  
ATOM    376 2HG  ARG A  27       4.061   0.977  -3.661  1.00  1.26           H  
ATOM    377 1HD  ARG A  27       6.622  -0.357  -2.787  1.00  1.26           H  
ATOM    378 2HD  ARG A  27       5.096  -1.206  -3.112  1.00  1.26           H  
ATOM    379  HE  ARG A  27       5.559   0.284  -5.382  1.00  1.26           H  
ATOM    380 1HH1 ARG A  27       7.347  -2.166  -3.594  1.00  1.26           H  
ATOM    381 2HH1 ARG A  27       8.162  -2.783  -5.014  1.00  1.26           H  
ATOM    382 1HH2 ARG A  27       6.628  -0.528  -7.212  1.00  1.26           H  
ATOM    383 2HH2 ARG A  27       7.758  -1.858  -7.062  1.00  1.26           H  
ATOM    384  N   ALA A  28       7.183   4.353  -3.345  1.00  1.40           N  
ATOM    385  CA  ALA A  28       7.861   5.540  -3.793  1.00  1.40           C  
ATOM    386  C   ALA A  28       6.840   6.639  -3.924  1.00  1.40           C  
ATOM    387  O   ALA A  28       6.813   7.335  -4.941  1.00  1.40           O  
ATOM    388  CB  ALA A  28       8.564   5.297  -5.117  1.00  1.40           C  
ATOM    389  H   ALA A  28       6.271   4.163  -3.722  1.00  1.40           H  
ATOM    390  HA  ALA A  28       8.590   5.835  -3.037  1.00  1.40           H  
ATOM    391 1HB  ALA A  28       9.066   6.212  -5.431  1.00  1.40           H  
ATOM    392 2HB  ALA A  28       9.300   4.501  -4.999  1.00  1.40           H  
ATOM    393 3HB  ALA A  28       7.831   5.008  -5.869  1.00  1.40           H  
ATOM    394  N   PHE A  29       6.034   6.823  -2.873  1.00  1.47           N  
ATOM    395  CA  PHE A  29       4.919   7.776  -2.870  1.00  1.47           C  
ATOM    396  C   PHE A  29       5.146   9.108  -3.534  1.00  1.47           C  
ATOM    397  O   PHE A  29       4.227   9.661  -4.133  1.00  1.47           O  
ATOM    398  CB  PHE A  29       4.399   8.136  -1.516  1.00  1.47           C  
ATOM    399  CG  PHE A  29       3.427   9.252  -1.759  1.00  1.47           C  
ATOM    400  CD1 PHE A  29       2.159   9.013  -2.284  1.00  1.47           C  
ATOM    401  CD2 PHE A  29       3.808  10.565  -1.514  1.00  1.47           C  
ATOM    402  CE1 PHE A  29       1.292  10.065  -2.542  1.00  1.47           C  
ATOM    403  CE2 PHE A  29       2.952  11.617  -1.767  1.00  1.47           C  
ATOM    404  CZ  PHE A  29       1.695  11.369  -2.280  1.00  1.47           C  
ATOM    405  H   PHE A  29       6.143   6.195  -2.073  1.00  1.47           H  
ATOM    406  HA  PHE A  29       4.090   7.289  -3.371  1.00  1.47           H  
ATOM    407 1HB  PHE A  29       3.890   7.292  -1.048  1.00  1.47           H  
ATOM    408 2HB  PHE A  29       5.203   8.487  -0.861  1.00  1.47           H  
ATOM    409  HD1 PHE A  29       1.860   7.997  -2.501  1.00  1.47           H  
ATOM    410  HD2 PHE A  29       4.809  10.754  -1.118  1.00  1.47           H  
ATOM    411  HE1 PHE A  29       0.303   9.871  -2.957  1.00  1.47           H  
ATOM    412  HE2 PHE A  29       3.270  12.639  -1.567  1.00  1.47           H  
ATOM    413  HZ  PHE A  29       1.028  12.201  -2.485  1.00  1.47           H  
ATOM    414  N   ALA A  30       6.325   9.677  -3.406  1.00  1.45           N  
ATOM    415  CA  ALA A  30       6.554  10.990  -3.978  1.00  1.45           C  
ATOM    416  C   ALA A  30       6.243  11.002  -5.476  1.00  1.45           C  
ATOM    417  O   ALA A  30       5.916  12.043  -6.014  1.00  1.45           O  
ATOM    418  CB  ALA A  30       7.985  11.419  -3.747  1.00  1.45           C  
ATOM    419  H   ALA A  30       7.059   9.202  -2.895  1.00  1.45           H  
ATOM    420  HA  ALA A  30       5.885  11.695  -3.486  1.00  1.45           H  
ATOM    421 1HB  ALA A  30       8.136  12.417  -4.157  1.00  1.45           H  
ATOM    422 2HB  ALA A  30       8.186  11.429  -2.671  1.00  1.45           H  
ATOM    423 3HB  ALA A  30       8.656  10.716  -4.238  1.00  1.45           H  
ATOM    424  N   ARG A  31       6.337   9.850  -6.145  1.00  1.34           N  
ATOM    425  CA  ARG A  31       6.103   9.721  -7.579  1.00  1.34           C  
ATOM    426  C   ARG A  31       4.621   9.546  -7.948  1.00  1.34           C  
ATOM    427  O   ARG A  31       4.291   9.438  -9.128  1.00  1.34           O  
ATOM    428  CB  ARG A  31       6.840   8.506  -8.106  1.00  1.34           C  
ATOM    429  CG  ARG A  31       8.350   8.572  -8.006  1.00  1.34           C  
ATOM    430  CD  ARG A  31       8.982   7.326  -8.517  1.00  1.34           C  
ATOM    431  NE  ARG A  31      10.432   7.355  -8.389  1.00  1.34           N  
ATOM    432  CZ  ARG A  31      11.253   6.346  -8.740  1.00  1.34           C  
ATOM    433  NH1 ARG A  31      10.757   5.235  -9.241  1.00  1.34           N  
ATOM    434  NH2 ARG A  31      12.559   6.472  -8.581  1.00  1.34           N  
ATOM    435  H   ARG A  31       6.575   9.007  -5.629  1.00  1.34           H  
ATOM    436  HA  ARG A  31       6.485  10.616  -8.068  1.00  1.34           H  
ATOM    437 1HB  ARG A  31       6.514   7.625  -7.551  1.00  1.34           H  
ATOM    438 2HB  ARG A  31       6.579   8.347  -9.151  1.00  1.34           H  
ATOM    439 1HG  ARG A  31       8.721   9.419  -8.581  1.00  1.34           H  
ATOM    440 2HG  ARG A  31       8.629   8.692  -6.955  1.00  1.34           H  
ATOM    441 1HD  ARG A  31       8.606   6.474  -7.955  1.00  1.34           H  
ATOM    442 2HD  ARG A  31       8.736   7.202  -9.569  1.00  1.34           H  
ATOM    443  HE  ARG A  31      10.852   8.191  -8.006  1.00  1.34           H  
ATOM    444 1HH1 ARG A  31       9.759   5.138  -9.364  1.00  1.34           H  
ATOM    445 2HH1 ARG A  31      11.374   4.480  -9.505  1.00  1.34           H  
ATOM    446 1HH2 ARG A  31      12.942   7.325  -8.197  1.00  1.34           H  
ATOM    447 2HH2 ARG A  31      13.175   5.717  -8.844  1.00  1.34           H  
ATOM    448  N   TYR A  32       3.737   9.511  -6.951  1.00  1.20           N  
ATOM    449  CA  TYR A  32       2.305   9.287  -7.162  1.00  1.20           C  
ATOM    450  C   TYR A  32       1.482  10.577  -7.153  1.00  1.20           C  
ATOM    451  O   TYR A  32       1.727  11.487  -6.351  1.00  1.20           O  
ATOM    452  CB  TYR A  32       1.809   8.366  -6.050  1.00  1.20           C  
ATOM    453  CG  TYR A  32       2.301   6.927  -6.144  1.00  1.20           C  
ATOM    454  CD1 TYR A  32       3.634   6.642  -5.922  1.00  1.20           C  
ATOM    455  CD2 TYR A  32       1.419   5.890  -6.363  1.00  1.20           C  
ATOM    456  CE1 TYR A  32       4.101   5.353  -5.956  1.00  1.20           C  
ATOM    457  CE2 TYR A  32       1.889   4.587  -6.400  1.00  1.20           C  
ATOM    458  CZ  TYR A  32       3.226   4.322  -6.200  1.00  1.20           C  
ATOM    459  OH  TYR A  32       3.692   3.027  -6.244  1.00  1.20           O  
ATOM    460  H   TYR A  32       4.062   9.631  -5.993  1.00  1.20           H  
ATOM    461  HA  TYR A  32       2.162   8.807  -8.132  1.00  1.20           H  
ATOM    462 1HB  TYR A  32       2.110   8.764  -5.100  1.00  1.20           H  
ATOM    463 2HB  TYR A  32       0.719   8.354  -6.068  1.00  1.20           H  
ATOM    464  HD1 TYR A  32       4.326   7.456  -5.731  1.00  1.20           H  
ATOM    465  HD2 TYR A  32       0.361   6.097  -6.511  1.00  1.20           H  
ATOM    466  HE1 TYR A  32       5.157   5.153  -5.793  1.00  1.20           H  
ATOM    467  HE2 TYR A  32       1.208   3.769  -6.586  1.00  1.20           H  
ATOM    468  HH  TYR A  32       2.962   2.429  -6.429  1.00  1.20           H  
ATOM    469  N   ASP A  33       0.506  10.632  -8.064  1.00  1.05           N  
ATOM    470  CA  ASP A  33      -0.459  11.722  -8.201  1.00  1.05           C  
ATOM    471  C   ASP A  33      -1.391  11.627  -7.007  1.00  1.05           C  
ATOM    472  O   ASP A  33      -1.659  10.514  -6.539  1.00  1.05           O  
ATOM    473  CB  ASP A  33      -1.228  11.584  -9.529  1.00  1.05           C  
ATOM    474  CG  ASP A  33      -2.074  12.788  -9.939  1.00  1.05           C  
ATOM    475  OD1 ASP A  33      -1.510  13.753 -10.421  1.00  1.05           O  
ATOM    476  OD2 ASP A  33      -3.286  12.727  -9.788  1.00  1.05           O  
ATOM    477  H   ASP A  33       0.388   9.825  -8.672  1.00  1.05           H  
ATOM    478  HA  ASP A  33       0.061  12.681  -8.173  1.00  1.05           H  
ATOM    479 1HB  ASP A  33      -0.516  11.380 -10.335  1.00  1.05           H  
ATOM    480 2HB  ASP A  33      -1.882  10.712  -9.471  1.00  1.05           H  
ATOM    481  N   LEU A  34      -1.908  12.754  -6.516  1.00  0.93           N  
ATOM    482  CA  LEU A  34      -2.810  12.659  -5.369  1.00  0.93           C  
ATOM    483  C   LEU A  34      -4.056  13.512  -5.548  1.00  0.93           C  
ATOM    484  O   LEU A  34      -3.995  14.671  -5.978  1.00  0.93           O  
ATOM    485  CB  LEU A  34      -2.073  13.037  -4.087  1.00  0.93           C  
ATOM    486  CG  LEU A  34      -2.812  12.821  -2.749  1.00  0.93           C  
ATOM    487  CD1 LEU A  34      -1.737  12.522  -1.685  1.00  0.93           C  
ATOM    488  CD2 LEU A  34      -3.648  14.046  -2.412  1.00  0.93           C  
ATOM    489  H   LEU A  34      -1.676  13.662  -6.931  1.00  0.93           H  
ATOM    490  HA  LEU A  34      -3.133  11.629  -5.274  1.00  0.93           H  
ATOM    491 1HB  LEU A  34      -1.147  12.464  -4.046  1.00  0.93           H  
ATOM    492 2HB  LEU A  34      -1.817  14.090  -4.151  1.00  0.93           H  
ATOM    493  HG  LEU A  34      -3.465  11.959  -2.809  1.00  0.93           H  
ATOM    494 1HD1 LEU A  34      -2.164  12.356  -0.732  1.00  0.93           H  
ATOM    495 2HD1 LEU A  34      -1.200  11.634  -1.981  1.00  0.93           H  
ATOM    496 3HD1 LEU A  34      -1.055  13.347  -1.610  1.00  0.93           H  
ATOM    497 1HD2 LEU A  34      -4.153  13.929  -1.468  1.00  0.93           H  
ATOM    498 2HD2 LEU A  34      -3.019  14.845  -2.361  1.00  0.93           H  
ATOM    499 3HD2 LEU A  34      -4.384  14.230  -3.171  1.00  0.93           H  
ATOM    500  N   ALA A  35      -5.201  12.908  -5.245  1.00  0.83           N  
ATOM    501  CA  ALA A  35      -6.489  13.553  -5.415  1.00  0.83           C  
ATOM    502  C   ALA A  35      -7.328  13.557  -4.158  1.00  0.83           C  
ATOM    503  O   ALA A  35      -7.203  12.699  -3.288  1.00  0.83           O  
ATOM    504  CB  ALA A  35      -7.277  12.857  -6.507  1.00  0.83           C  
ATOM    505  H   ALA A  35      -5.158  11.962  -4.874  1.00  0.83           H  
ATOM    506  HA  ALA A  35      -6.315  14.583  -5.690  1.00  0.83           H  
ATOM    507 1HB  ALA A  35      -8.214  13.378  -6.633  1.00  0.83           H  
ATOM    508 2HB  ALA A  35      -6.715  12.877  -7.442  1.00  0.83           H  
ATOM    509 3HB  ALA A  35      -7.463  11.824  -6.219  1.00  0.83           H  
ATOM    510  N   TRP A  36      -8.212  14.533  -4.084  1.00  0.77           N  
ATOM    511  CA  TRP A  36      -9.188  14.622  -3.031  1.00  0.77           C  
ATOM    512  C   TRP A  36     -10.587  14.472  -3.608  1.00  0.77           C  
ATOM    513  O   TRP A  36     -10.920  15.087  -4.633  1.00  0.77           O  
ATOM    514  CB  TRP A  36      -9.092  15.964  -2.320  1.00  0.77           C  
ATOM    515  CG  TRP A  36      -7.856  16.163  -1.521  1.00  0.77           C  
ATOM    516  CD1 TRP A  36      -6.663  16.665  -1.950  1.00  0.77           C  
ATOM    517  CD2 TRP A  36      -7.697  15.887  -0.113  1.00  0.77           C  
ATOM    518  NE1 TRP A  36      -5.776  16.719  -0.905  1.00  0.77           N  
ATOM    519  CE2 TRP A  36      -6.395  16.253   0.229  1.00  0.77           C  
ATOM    520  CE3 TRP A  36      -8.552  15.370   0.875  1.00  0.77           C  
ATOM    521  CZ2 TRP A  36      -5.921  16.133   1.514  1.00  0.77           C  
ATOM    522  CZ3 TRP A  36      -8.075  15.240   2.165  1.00  0.77           C  
ATOM    523  CH2 TRP A  36      -6.798  15.612   2.481  1.00  0.77           C  
ATOM    524  H   TRP A  36      -8.214  15.239  -4.796  1.00  0.77           H  
ATOM    525  HA  TRP A  36      -9.003  13.829  -2.321  1.00  0.77           H  
ATOM    526 1HB  TRP A  36      -9.149  16.768  -3.059  1.00  0.77           H  
ATOM    527 2HB  TRP A  36      -9.950  16.072  -1.656  1.00  0.77           H  
ATOM    528  HD1 TRP A  36      -6.450  16.982  -2.973  1.00  0.77           H  
ATOM    529  HE1 TRP A  36      -4.828  17.053  -0.960  1.00  0.77           H  
ATOM    530  HE3 TRP A  36      -9.573  15.073   0.625  1.00  0.77           H  
ATOM    531  HZ2 TRP A  36      -4.903  16.423   1.785  1.00  0.77           H  
ATOM    532  HZ3 TRP A  36      -8.742  14.831   2.930  1.00  0.77           H  
ATOM    533  HH2 TRP A  36      -6.460  15.494   3.510  1.00  0.77           H  
ATOM    534  N   SER A  37     -11.410  13.718  -2.891  1.00  0.74           N  
ATOM    535  CA  SER A  37     -12.805  13.466  -3.232  1.00  0.74           C  
ATOM    536  C   SER A  37     -13.676  13.683  -2.004  1.00  0.74           C  
ATOM    537  O   SER A  37     -13.183  13.653  -0.876  1.00  0.74           O  
ATOM    538  CB  SER A  37     -12.991  12.038  -3.723  1.00  0.74           C  
ATOM    539  OG  SER A  37     -12.227  11.765  -4.865  1.00  0.74           O  
ATOM    540  H   SER A  37     -11.018  13.259  -2.068  1.00  0.74           H  
ATOM    541  HA  SER A  37     -13.118  14.164  -4.006  1.00  0.74           H  
ATOM    542 1HB  SER A  37     -12.726  11.350  -2.928  1.00  0.74           H  
ATOM    543 2HB  SER A  37     -14.048  11.880  -3.949  1.00  0.74           H  
ATOM    544  HG  SER A  37     -11.320  11.686  -4.566  1.00  0.74           H  
ATOM    545  N   ARG A  38     -14.975  13.859  -2.196  1.00  0.77           N  
ATOM    546  CA  ARG A  38     -15.855  14.014  -1.047  1.00  0.77           C  
ATOM    547  C   ARG A  38     -17.125  13.189  -1.133  1.00  0.77           C  
ATOM    548  O   ARG A  38     -17.618  12.891  -2.220  1.00  0.77           O  
ATOM    549  CB  ARG A  38     -16.203  15.471  -0.873  1.00  0.77           C  
ATOM    550  CG  ARG A  38     -16.993  16.109  -1.964  1.00  0.77           C  
ATOM    551  CD  ARG A  38     -17.173  17.539  -1.657  1.00  0.77           C  
ATOM    552  NE  ARG A  38     -17.884  18.248  -2.675  1.00  0.77           N  
ATOM    553  CZ  ARG A  38     -18.120  19.563  -2.637  1.00  0.77           C  
ATOM    554  NH1 ARG A  38     -17.703  20.304  -1.610  1.00  0.77           N  
ATOM    555  NH2 ARG A  38     -18.783  20.092  -3.642  1.00  0.77           N  
ATOM    556  H   ARG A  38     -15.338  13.918  -3.142  1.00  0.77           H  
ATOM    557  HA  ARG A  38     -15.315  13.691  -0.165  1.00  0.77           H  
ATOM    558 1HB  ARG A  38     -16.733  15.608   0.064  1.00  0.77           H  
ATOM    559 2HB  ARG A  38     -15.283  16.023  -0.802  1.00  0.77           H  
ATOM    560 1HG  ARG A  38     -16.483  16.002  -2.922  1.00  0.77           H  
ATOM    561 2HG  ARG A  38     -17.976  15.640  -2.023  1.00  0.77           H  
ATOM    562 1HD  ARG A  38     -17.731  17.638  -0.722  1.00  0.77           H  
ATOM    563 2HD  ARG A  38     -16.208  18.009  -1.541  1.00  0.77           H  
ATOM    564  HE  ARG A  38     -18.239  17.733  -3.504  1.00  0.77           H  
ATOM    565 1HH1 ARG A  38     -17.192  19.894  -0.814  1.00  0.77           H  
ATOM    566 2HH1 ARG A  38     -17.912  21.313  -1.571  1.00  0.77           H  
ATOM    567 1HH2 ARG A  38     -19.093  19.460  -4.401  1.00  0.77           H  
ATOM    568 2HH2 ARG A  38     -18.992  21.081  -3.659  1.00  0.77           H  
ATOM    569  N   GLN A  39     -17.663  12.827   0.028  1.00  0.83           N  
ATOM    570  CA  GLN A  39     -18.879  12.035   0.084  1.00  0.83           C  
ATOM    571  C   GLN A  39     -19.848  12.503   1.159  1.00  0.83           C  
ATOM    572  O   GLN A  39     -19.519  12.560   2.349  1.00  0.83           O  
ATOM    573  CB  GLN A  39     -18.472  10.587   0.349  1.00  0.83           C  
ATOM    574  CG  GLN A  39     -19.559   9.555   0.337  1.00  0.83           C  
ATOM    575  CD  GLN A  39     -18.969   8.154   0.483  1.00  0.83           C  
ATOM    576  OE1 GLN A  39     -17.735   7.996   0.503  1.00  0.83           O  
ATOM    577  NE2 GLN A  39     -19.824   7.141   0.594  1.00  0.83           N  
ATOM    578  H   GLN A  39     -17.179  13.068   0.890  1.00  0.83           H  
ATOM    579  HA  GLN A  39     -19.388  12.100  -0.879  1.00  0.83           H  
ATOM    580 1HB  GLN A  39     -17.733  10.301  -0.364  1.00  0.83           H  
ATOM    581 2HB  GLN A  39     -18.006  10.539   1.329  1.00  0.83           H  
ATOM    582 1HG  GLN A  39     -20.259   9.743   1.154  1.00  0.83           H  
ATOM    583 2HG  GLN A  39     -20.077   9.610  -0.619  1.00  0.83           H  
ATOM    584 1HE2 GLN A  39     -19.486   6.205   0.700  1.00  0.83           H  
ATOM    585 2HE2 GLN A  39     -20.811   7.319   0.578  1.00  0.83           H  
ATOM    586  N   ALA A  40     -21.040  12.882   0.731  1.00  0.92           N  
ATOM    587  CA  ALA A  40     -22.071  13.305   1.659  1.00  0.92           C  
ATOM    588  C   ALA A  40     -22.854  12.051   2.036  1.00  0.92           C  
ATOM    589  O   ALA A  40     -22.930  11.135   1.223  1.00  0.92           O  
ATOM    590  CB  ALA A  40     -22.962  14.372   1.044  1.00  0.92           C  
ATOM    591  H   ALA A  40     -21.244  12.835  -0.260  1.00  0.92           H  
ATOM    592  HA  ALA A  40     -21.588  13.722   2.535  1.00  0.92           H  
ATOM    593 1HB  ALA A  40     -23.724  14.682   1.748  1.00  0.92           H  
ATOM    594 2HB  ALA A  40     -22.353  15.239   0.776  1.00  0.92           H  
ATOM    595 3HB  ALA A  40     -23.441  13.980   0.160  1.00  0.92           H  
ATOM    596  N   PRO A  41     -23.508  11.976   3.197  1.00  1.01           N  
ATOM    597  CA  PRO A  41     -24.361  10.863   3.588  1.00  1.01           C  
ATOM    598  C   PRO A  41     -25.386  10.455   2.513  1.00  1.01           C  
ATOM    599  O   PRO A  41     -25.770   9.289   2.432  1.00  1.01           O  
ATOM    600  CB  PRO A  41     -25.053  11.429   4.831  1.00  1.01           C  
ATOM    601  CG  PRO A  41     -24.041  12.393   5.418  1.00  1.01           C  
ATOM    602  CD  PRO A  41     -23.379  13.039   4.222  1.00  1.01           C  
ATOM    603  HA  PRO A  41     -23.725  10.006   3.853  1.00  1.01           H  
ATOM    604 1HB  PRO A  41     -25.998  11.917   4.545  1.00  1.01           H  
ATOM    605 2HB  PRO A  41     -25.313  10.611   5.518  1.00  1.01           H  
ATOM    606 1HG  PRO A  41     -24.548  13.121   6.069  1.00  1.01           H  
ATOM    607 2HG  PRO A  41     -23.326  11.846   6.052  1.00  1.01           H  
ATOM    608 1HD  PRO A  41     -23.912  13.951   3.932  1.00  1.01           H  
ATOM    609 2HD  PRO A  41     -22.328  13.226   4.481  1.00  1.01           H  
ATOM    610  N   GLY A  42     -25.844  11.421   1.708  1.00  1.08           N  
ATOM    611  CA  GLY A  42     -26.829  11.171   0.659  1.00  1.08           C  
ATOM    612  C   GLY A  42     -26.270  11.188  -0.776  1.00  1.08           C  
ATOM    613  O   GLY A  42     -27.048  11.304  -1.727  1.00  1.08           O  
ATOM    614  H   GLY A  42     -25.498  12.360   1.817  1.00  1.08           H  
ATOM    615 1HA  GLY A  42     -27.303  10.207   0.842  1.00  1.08           H  
ATOM    616 2HA  GLY A  42     -27.618  11.917   0.738  1.00  1.08           H  
ATOM    617  N   LYS A  43     -24.946  11.118  -0.950  1.00  1.11           N  
ATOM    618  CA  LYS A  43     -24.364  11.233  -2.297  1.00  1.11           C  
ATOM    619  C   LYS A  43     -23.095  10.393  -2.513  1.00  1.11           C  
ATOM    620  O   LYS A  43     -22.280  10.214  -1.613  1.00  1.11           O  
ATOM    621  CB  LYS A  43     -24.080  12.709  -2.601  1.00  1.11           C  
ATOM    622  CG  LYS A  43     -23.574  13.024  -4.004  1.00  1.11           C  
ATOM    623  CD  LYS A  43     -23.389  14.524  -4.202  1.00  1.11           C  
ATOM    624  CE  LYS A  43     -22.816  14.825  -5.583  1.00  1.11           C  
ATOM    625  NZ  LYS A  43     -22.587  16.280  -5.791  1.00  1.11           N  
ATOM    626  H   LYS A  43     -24.330  11.007  -0.145  1.00  1.11           H  
ATOM    627  HA  LYS A  43     -25.104  10.878  -3.013  1.00  1.11           H  
ATOM    628 1HB  LYS A  43     -24.980  13.297  -2.428  1.00  1.11           H  
ATOM    629 2HB  LYS A  43     -23.320  13.062  -1.919  1.00  1.11           H  
ATOM    630 1HG  LYS A  43     -22.616  12.556  -4.162  1.00  1.11           H  
ATOM    631 2HG  LYS A  43     -24.275  12.644  -4.744  1.00  1.11           H  
ATOM    632 1HD  LYS A  43     -24.346  15.032  -4.091  1.00  1.11           H  
ATOM    633 2HD  LYS A  43     -22.700  14.905  -3.448  1.00  1.11           H  
ATOM    634 1HE  LYS A  43     -21.864  14.305  -5.686  1.00  1.11           H  
ATOM    635 2HE  LYS A  43     -23.501  14.462  -6.346  1.00  1.11           H  
ATOM    636 1HZ  LYS A  43     -22.171  16.431  -6.722  1.00  1.11           H  
ATOM    637 2HZ  LYS A  43     -23.445  16.790  -5.717  1.00  1.11           H  
ATOM    638 3HZ  LYS A  43     -21.924  16.626  -5.105  1.00  1.11           H  
ATOM    639  N   GLN A  44     -22.938   9.868  -3.729  1.00  1.07           N  
ATOM    640  CA  GLN A  44     -21.758   9.083  -4.101  1.00  1.07           C  
ATOM    641  C   GLN A  44     -20.516   9.961  -4.149  1.00  1.07           C  
ATOM    642  O   GLN A  44     -20.619  11.181  -4.245  1.00  1.07           O  
ATOM    643  CB  GLN A  44     -21.965   8.403  -5.456  1.00  1.07           C  
ATOM    644  CG  GLN A  44     -23.081   7.370  -5.474  1.00  1.07           C  
ATOM    645  CD  GLN A  44     -22.757   6.144  -4.624  1.00  1.07           C  
ATOM    646  OE1 GLN A  44     -21.757   5.456  -4.857  1.00  1.07           O  
ATOM    647  NE2 GLN A  44     -23.602   5.865  -3.638  1.00  1.07           N  
ATOM    648  H   GLN A  44     -23.652  10.031  -4.423  1.00  1.07           H  
ATOM    649  HA  GLN A  44     -21.598   8.316  -3.344  1.00  1.07           H  
ATOM    650 1HB  GLN A  44     -22.191   9.158  -6.208  1.00  1.07           H  
ATOM    651 2HB  GLN A  44     -21.041   7.911  -5.760  1.00  1.07           H  
ATOM    652 1HG  GLN A  44     -23.989   7.826  -5.082  1.00  1.07           H  
ATOM    653 2HG  GLN A  44     -23.241   7.040  -6.501  1.00  1.07           H  
ATOM    654 1HE2 GLN A  44     -23.442   5.069  -3.051  1.00  1.07           H  
ATOM    655 2HE2 GLN A  44     -24.401   6.445  -3.482  1.00  1.07           H  
ATOM    656  N   ARG A  45     -19.341   9.342  -4.076  1.00  1.00           N  
ATOM    657  CA  ARG A  45     -18.102  10.112  -4.072  1.00  1.00           C  
ATOM    658  C   ARG A  45     -17.963  11.036  -5.275  1.00  1.00           C  
ATOM    659  O   ARG A  45     -18.155  10.629  -6.424  1.00  1.00           O  
ATOM    660  CB  ARG A  45     -16.901   9.178  -3.995  1.00  1.00           C  
ATOM    661  CG  ARG A  45     -16.743   8.521  -2.636  1.00  1.00           C  
ATOM    662  CD  ARG A  45     -15.600   7.587  -2.534  1.00  1.00           C  
ATOM    663  NE  ARG A  45     -15.530   7.011  -1.194  1.00  1.00           N  
ATOM    664  CZ  ARG A  45     -14.614   6.111  -0.784  1.00  1.00           C  
ATOM    665  NH1 ARG A  45     -13.699   5.673  -1.618  1.00  1.00           N  
ATOM    666  NH2 ARG A  45     -14.642   5.657   0.454  1.00  1.00           N  
ATOM    667  H   ARG A  45     -19.307   8.336  -4.002  1.00  1.00           H  
ATOM    668  HA  ARG A  45     -18.099  10.722  -3.173  1.00  1.00           H  
ATOM    669 1HB  ARG A  45     -16.991   8.395  -4.744  1.00  1.00           H  
ATOM    670 2HB  ARG A  45     -15.989   9.740  -4.207  1.00  1.00           H  
ATOM    671 1HG  ARG A  45     -16.557   9.299  -1.914  1.00  1.00           H  
ATOM    672 2HG  ARG A  45     -17.658   7.991  -2.372  1.00  1.00           H  
ATOM    673 1HD  ARG A  45     -15.714   6.777  -3.253  1.00  1.00           H  
ATOM    674 2HD  ARG A  45     -14.670   8.121  -2.726  1.00  1.00           H  
ATOM    675  HE  ARG A  45     -16.242   7.319  -0.510  1.00  1.00           H  
ATOM    676 1HH1 ARG A  45     -13.691   5.998  -2.577  1.00  1.00           H  
ATOM    677 2HH1 ARG A  45     -13.022   4.991  -1.309  1.00  1.00           H  
ATOM    678 1HH2 ARG A  45     -15.361   5.972   1.099  1.00  1.00           H  
ATOM    679 2HH2 ARG A  45     -13.961   4.982   0.757  1.00  1.00           H  
ATOM    680  N   GLU A  46     -17.586  12.278  -4.977  1.00  0.92           N  
ATOM    681  CA  GLU A  46     -17.410  13.349  -5.946  1.00  0.92           C  
ATOM    682  C   GLU A  46     -16.014  13.942  -5.922  1.00  0.92           C  
ATOM    683  O   GLU A  46     -15.490  14.297  -4.871  1.00  0.92           O  
ATOM    684  CB  GLU A  46     -18.424  14.458  -5.640  1.00  0.92           C  
ATOM    685  CG  GLU A  46     -18.384  15.683  -6.550  1.00  0.92           C  
ATOM    686  CD  GLU A  46     -19.487  16.692  -6.234  1.00  0.92           C  
ATOM    687  OE1 GLU A  46     -19.420  17.406  -5.238  1.00  0.92           O  
ATOM    688  OE2 GLU A  46     -20.452  16.714  -6.982  1.00  0.92           O  
ATOM    689  H   GLU A  46     -17.472  12.504  -3.994  1.00  0.92           H  
ATOM    690  HA  GLU A  46     -17.599  12.949  -6.942  1.00  0.92           H  
ATOM    691 1HB  GLU A  46     -19.428  14.039  -5.689  1.00  0.92           H  
ATOM    692 2HB  GLU A  46     -18.273  14.802  -4.616  1.00  0.92           H  
ATOM    693 1HG  GLU A  46     -17.418  16.176  -6.430  1.00  0.92           H  
ATOM    694 2HG  GLU A  46     -18.470  15.361  -7.586  1.00  0.92           H  
ATOM    695  N   PHE A  47     -15.396  14.043  -7.082  1.00  0.85           N  
ATOM    696  CA  PHE A  47     -14.072  14.646  -7.162  1.00  0.85           C  
ATOM    697  C   PHE A  47     -14.054  16.116  -6.766  1.00  0.85           C  
ATOM    698  O   PHE A  47     -14.928  16.879  -7.173  1.00  0.85           O  
ATOM    699  CB  PHE A  47     -13.486  14.479  -8.557  1.00  0.85           C  
ATOM    700  CG  PHE A  47     -12.230  15.214  -8.727  1.00  0.85           C  
ATOM    701  CD1 PHE A  47     -11.109  14.832  -8.075  1.00  0.85           C  
ATOM    702  CD2 PHE A  47     -12.179  16.309  -9.578  1.00  0.85           C  
ATOM    703  CE1 PHE A  47      -9.965  15.520  -8.239  1.00  0.85           C  
ATOM    704  CE2 PHE A  47     -11.027  17.000  -9.753  1.00  0.85           C  
ATOM    705  CZ  PHE A  47      -9.918  16.608  -9.089  1.00  0.85           C  
ATOM    706  H   PHE A  47     -15.853  13.717  -7.922  1.00  0.85           H  
ATOM    707  HA  PHE A  47     -13.418  14.109  -6.470  1.00  0.85           H  
ATOM    708 1HB  PHE A  47     -13.309  13.438  -8.772  1.00  0.85           H  
ATOM    709 2HB  PHE A  47     -14.195  14.847  -9.295  1.00  0.85           H  
ATOM    710  HD1 PHE A  47     -11.153  13.983  -7.404  1.00  0.85           H  
ATOM    711  HD2 PHE A  47     -13.077  16.610 -10.109  1.00  0.85           H  
ATOM    712  HE1 PHE A  47      -9.088  15.213  -7.704  1.00  0.85           H  
ATOM    713  HE2 PHE A  47     -10.991  17.856 -10.422  1.00  0.85           H  
ATOM    714  HZ  PHE A  47      -8.990  17.155  -9.228  1.00  0.85           H  
ATOM    715  N   VAL A  48     -13.048  16.505  -5.981  1.00  0.83           N  
ATOM    716  CA  VAL A  48     -12.841  17.887  -5.579  1.00  0.83           C  
ATOM    717  C   VAL A  48     -11.598  18.481  -6.231  1.00  0.83           C  
ATOM    718  O   VAL A  48     -11.682  19.441  -7.003  1.00  0.83           O  
ATOM    719  CB  VAL A  48     -12.683  17.948  -4.037  1.00  0.83           C  
ATOM    720  CG1 VAL A  48     -12.372  19.370  -3.529  1.00  0.83           C  
ATOM    721  CG2 VAL A  48     -13.945  17.448  -3.405  1.00  0.83           C  
ATOM    722  H   VAL A  48     -12.376  15.817  -5.645  1.00  0.83           H  
ATOM    723  HA  VAL A  48     -13.711  18.471  -5.877  1.00  0.83           H  
ATOM    724  HB  VAL A  48     -11.853  17.310  -3.744  1.00  0.83           H  
ATOM    725 1HG1 VAL A  48     -12.263  19.340  -2.452  1.00  0.83           H  
ATOM    726 2HG1 VAL A  48     -11.448  19.725  -3.970  1.00  0.83           H  
ATOM    727 3HG1 VAL A  48     -13.153  20.043  -3.774  1.00  0.83           H  
ATOM    728 1HG2 VAL A  48     -13.834  17.456  -2.327  1.00  0.83           H  
ATOM    729 2HG2 VAL A  48     -14.775  18.092  -3.697  1.00  0.83           H  
ATOM    730 3HG2 VAL A  48     -14.141  16.432  -3.741  1.00  0.83           H  
ATOM    731  N   ALA A  49     -10.433  17.910  -5.941  1.00  0.86           N  
ATOM    732  CA  ALA A  49      -9.215  18.524  -6.463  1.00  0.86           C  
ATOM    733  C   ALA A  49      -8.022  17.580  -6.486  1.00  0.86           C  
ATOM    734  O   ALA A  49      -7.946  16.656  -5.689  1.00  0.86           O  
ATOM    735  CB  ALA A  49      -8.883  19.728  -5.646  1.00  0.86           C  
ATOM    736  H   ALA A  49     -10.412  17.067  -5.370  1.00  0.86           H  
ATOM    737  HA  ALA A  49      -9.415  18.836  -7.477  1.00  0.86           H  
ATOM    738 1HB  ALA A  49      -8.001  20.208  -6.072  1.00  0.86           H  
ATOM    739 2HB  ALA A  49      -9.711  20.413  -5.654  1.00  0.86           H  
ATOM    740 3HB  ALA A  49      -8.689  19.417  -4.629  1.00  0.86           H  
ATOM    741  N   SER A  50      -7.054  17.834  -7.356  1.00  0.96           N  
ATOM    742  CA  SER A  50      -5.856  16.993  -7.379  1.00  0.96           C  
ATOM    743  C   SER A  50      -4.621  17.738  -7.791  1.00  0.96           C  
ATOM    744  O   SER A  50      -4.707  18.809  -8.380  1.00  0.96           O  
ATOM    745  CB  SER A  50      -6.041  15.839  -8.337  1.00  0.96           C  
ATOM    746  OG  SER A  50      -6.120  16.285  -9.646  1.00  0.96           O  
ATOM    747  H   SER A  50      -7.180  18.595  -8.023  1.00  0.96           H  
ATOM    748  HA  SER A  50      -5.683  16.615  -6.374  1.00  0.96           H  
ATOM    749 1HB  SER A  50      -5.215  15.131  -8.240  1.00  0.96           H  
ATOM    750 2HB  SER A  50      -6.937  15.316  -8.084  1.00  0.96           H  
ATOM    751  HG  SER A  50      -5.206  16.334  -9.954  1.00  0.96           H  
ATOM    752  N   ILE A  51      -3.468  17.143  -7.512  1.00  1.15           N  
ATOM    753  CA  ILE A  51      -2.185  17.744  -7.857  1.00  1.15           C  
ATOM    754  C   ILE A  51      -1.152  16.703  -8.284  1.00  1.15           C  
ATOM    755  O   ILE A  51      -1.099  15.599  -7.719  1.00  1.15           O  
ATOM    756  CB  ILE A  51      -1.690  18.501  -6.630  1.00  1.15           C  
ATOM    757  CG1 ILE A  51      -0.486  19.346  -6.924  1.00  1.15           C  
ATOM    758  CG2 ILE A  51      -1.364  17.496  -5.521  1.00  1.15           C  
ATOM    759  CD1 ILE A  51      -0.234  20.342  -5.827  1.00  1.15           C  
ATOM    760  H   ILE A  51      -3.498  16.247  -7.021  1.00  1.15           H  
ATOM    761  HA  ILE A  51      -2.330  18.438  -8.683  1.00  1.15           H  
ATOM    762  HB  ILE A  51      -2.469  19.174  -6.307  1.00  1.15           H  
ATOM    763 1HG1 ILE A  51       0.387  18.711  -7.015  1.00  1.15           H  
ATOM    764 2HG1 ILE A  51      -0.631  19.880  -7.867  1.00  1.15           H  
ATOM    765 1HG2 ILE A  51      -1.034  18.027  -4.633  1.00  1.15           H  
ATOM    766 2HG2 ILE A  51      -2.252  16.906  -5.286  1.00  1.15           H  
ATOM    767 3HG2 ILE A  51      -0.573  16.835  -5.864  1.00  1.15           H  
ATOM    768 1HD1 ILE A  51       0.649  20.931  -6.061  1.00  1.15           H  
ATOM    769 2HD1 ILE A  51      -1.094  20.999  -5.725  1.00  1.15           H  
ATOM    770 3HD1 ILE A  51      -0.087  19.814  -4.908  1.00  1.15           H  
ATOM    771  N   GLY A  52      -0.290  17.057  -9.248  1.00  1.42           N  
ATOM    772  CA  GLY A  52       0.738  16.115  -9.638  1.00  1.42           C  
ATOM    773  C   GLY A  52       1.940  16.221  -8.724  1.00  1.42           C  
ATOM    774  O   GLY A  52       1.892  16.870  -7.682  1.00  1.42           O  
ATOM    775  H   GLY A  52      -0.327  17.962  -9.728  1.00  1.42           H  
ATOM    776 1HA  GLY A  52       0.336  15.102  -9.604  1.00  1.42           H  
ATOM    777 2HA  GLY A  52       1.038  16.299 -10.661  1.00  1.42           H  
ATOM    778  N   VAL A  53       3.028  15.590  -9.132  1.00  1.73           N  
ATOM    779  CA  VAL A  53       4.246  15.526  -8.339  1.00  1.73           C  
ATOM    780  C   VAL A  53       5.223  16.670  -8.569  1.00  1.73           C  
ATOM    781  O   VAL A  53       5.882  17.142  -7.635  1.00  1.73           O  
ATOM    782  CB  VAL A  53       4.959  14.225  -8.623  1.00  1.73           C  
ATOM    783  CG1 VAL A  53       6.264  14.218  -7.862  1.00  1.73           C  
ATOM    784  CG2 VAL A  53       4.054  13.080  -8.248  1.00  1.73           C  
ATOM    785  H   VAL A  53       2.989  15.089 -10.007  1.00  1.73           H  
ATOM    786  HA  VAL A  53       3.965  15.528  -7.294  1.00  1.73           H  
ATOM    787  HB  VAL A  53       5.198  14.163  -9.683  1.00  1.73           H  
ATOM    788 1HG1 VAL A  53       6.801  13.292  -8.061  1.00  1.73           H  
ATOM    789 2HG1 VAL A  53       6.872  15.054  -8.154  1.00  1.73           H  
ATOM    790 3HG1 VAL A  53       6.052  14.301  -6.798  1.00  1.73           H  
ATOM    791 1HG2 VAL A  53       4.562  12.169  -8.461  1.00  1.73           H  
ATOM    792 2HG2 VAL A  53       3.816  13.123  -7.188  1.00  1.73           H  
ATOM    793 3HG2 VAL A  53       3.131  13.123  -8.825  1.00  1.73           H  
ATOM    794  N   THR A  54       5.385  17.046  -9.839  1.00  1.98           N  
ATOM    795  CA  THR A  54       6.368  18.051 -10.219  1.00  1.98           C  
ATOM    796  C   THR A  54       5.732  19.274 -10.903  1.00  1.98           C  
ATOM    797  O   THR A  54       5.449  20.282 -10.259  1.00  1.98           O  
ATOM    798  CB  THR A  54       7.450  17.452 -11.164  1.00  1.98           C  
ATOM    799  OG1 THR A  54       6.826  16.888 -12.328  1.00  1.98           O  
ATOM    800  CG2 THR A  54       8.235  16.373 -10.471  1.00  1.98           C  
ATOM    801  H   THR A  54       4.810  16.621 -10.546  1.00  1.98           H  
ATOM    802  HA  THR A  54       6.868  18.402  -9.316  1.00  1.98           H  
ATOM    803  HB  THR A  54       8.132  18.246 -11.468  1.00  1.98           H  
ATOM    804  HG1 THR A  54       7.494  16.419 -12.852  1.00  1.98           H  
ATOM    805 1HG2 THR A  54       8.990  15.982 -11.151  1.00  1.98           H  
ATOM    806 2HG2 THR A  54       8.720  16.783  -9.584  1.00  1.98           H  
ATOM    807 3HG2 THR A  54       7.571  15.577 -10.189  1.00  1.98           H  
ATOM    808  N   ARG A  55       5.540  19.180 -12.220  1.00  2.05           N  
ATOM    809  CA  ARG A  55       5.076  20.293 -13.042  1.00  2.05           C  
ATOM    810  C   ARG A  55       3.618  20.272 -13.507  1.00  2.05           C  
ATOM    811  O   ARG A  55       3.270  21.046 -14.394  1.00  2.05           O  
ATOM    812  CB  ARG A  55       5.960  20.404 -14.270  1.00  2.05           C  
ATOM    813  CG  ARG A  55       7.426  20.718 -13.970  1.00  2.05           C  
ATOM    814  CD  ARG A  55       8.243  20.840 -15.212  1.00  2.05           C  
ATOM    815  NE  ARG A  55       9.642  21.135 -14.915  1.00  2.05           N  
ATOM    816  CZ  ARG A  55      10.604  21.326 -15.842  1.00  2.05           C  
ATOM    817  NH1 ARG A  55      10.312  21.251 -17.122  1.00  2.05           N  
ATOM    818  NH2 ARG A  55      11.843  21.589 -15.462  1.00  2.05           N  
ATOM    819  H   ARG A  55       5.783  18.303 -12.654  1.00  2.05           H  
ATOM    820  HA  ARG A  55       5.215  21.202 -12.456  1.00  2.05           H  
ATOM    821 1HB  ARG A  55       5.928  19.466 -14.824  1.00  2.05           H  
ATOM    822 2HB  ARG A  55       5.578  21.185 -14.925  1.00  2.05           H  
ATOM    823 1HG  ARG A  55       7.489  21.657 -13.421  1.00  2.05           H  
ATOM    824 2HG  ARG A  55       7.848  19.917 -13.365  1.00  2.05           H  
ATOM    825 1HD  ARG A  55       8.203  19.903 -15.767  1.00  2.05           H  
ATOM    826 2HD  ARG A  55       7.849  21.646 -15.830  1.00  2.05           H  
ATOM    827  HE  ARG A  55       9.910  21.203 -13.942  1.00  2.05           H  
ATOM    828 1HH1 ARG A  55       9.366  21.050 -17.413  1.00  2.05           H  
ATOM    829 2HH1 ARG A  55      11.034  21.394 -17.813  1.00  2.05           H  
ATOM    830 1HH2 ARG A  55      12.068  21.647 -14.478  1.00  2.05           H  
ATOM    831 2HH2 ARG A  55      12.563  21.732 -16.154  1.00  2.05           H  
ATOM    832  N   ASN A  56       2.777  19.394 -12.957  1.00  1.92           N  
ATOM    833  CA  ASN A  56       1.364  19.344 -13.361  1.00  1.92           C  
ATOM    834  C   ASN A  56       0.479  20.175 -12.398  1.00  1.92           C  
ATOM    835  O   ASN A  56       0.239  19.749 -11.254  1.00  1.92           O  
ATOM    836  CB  ASN A  56       0.868  17.918 -13.458  1.00  1.92           C  
ATOM    837  CG  ASN A  56       1.537  17.146 -14.571  1.00  1.92           C  
ATOM    838  OD1 ASN A  56       1.658  17.644 -15.695  1.00  1.92           O  
ATOM    839  ND2 ASN A  56       1.949  15.935 -14.287  1.00  1.92           N  
ATOM    840  H   ASN A  56       3.119  18.778 -12.237  1.00  1.92           H  
ATOM    841  HA  ASN A  56       1.291  19.734 -14.366  1.00  1.92           H  
ATOM    842 1HB  ASN A  56       1.056  17.417 -12.533  1.00  1.92           H  
ATOM    843 2HB  ASN A  56      -0.212  17.916 -13.621  1.00  1.92           H  
ATOM    844 1HD2 ASN A  56       2.385  15.377 -14.997  1.00  1.92           H  
ATOM    845 2HD2 ASN A  56       1.814  15.560 -13.371  1.00  1.92           H  
ATOM    846  N   PRO A  57      -0.058  21.346 -12.839  1.00  1.66           N  
ATOM    847  CA  PRO A  57      -0.827  22.274 -12.036  1.00  1.66           C  
ATOM    848  C   PRO A  57      -2.038  21.568 -11.459  1.00  1.66           C  
ATOM    849  O   PRO A  57      -2.558  20.652 -12.097  1.00  1.66           O  
ATOM    850  CB  PRO A  57      -1.286  23.331 -13.046  1.00  1.66           C  
ATOM    851  CG  PRO A  57      -0.291  23.261 -14.156  1.00  1.66           C  
ATOM    852  CD  PRO A  57       0.089  21.803 -14.250  1.00  1.66           C  
ATOM    853  HA  PRO A  57      -0.157  22.707 -11.290  1.00  1.66           H  
ATOM    854 1HB  PRO A  57      -2.315  23.109 -13.373  1.00  1.66           H  
ATOM    855 2HB  PRO A  57      -1.314  24.319 -12.566  1.00  1.66           H  
ATOM    856 1HG  PRO A  57      -0.733  23.643 -15.089  1.00  1.66           H  
ATOM    857 2HG  PRO A  57       0.574  23.902 -13.930  1.00  1.66           H  
ATOM    858 1HD  PRO A  57      -0.584  21.249 -14.920  1.00  1.66           H  
ATOM    859 2HD  PRO A  57       1.105  21.809 -14.593  1.00  1.66           H  
ATOM    860  N   PRO A  58      -2.539  21.991 -10.298  1.00  1.37           N  
ATOM    861  CA  PRO A  58      -3.724  21.461  -9.681  1.00  1.37           C  
ATOM    862  C   PRO A  58      -4.948  21.491 -10.600  1.00  1.37           C  
ATOM    863  O   PRO A  58      -5.185  22.455 -11.334  1.00  1.37           O  
ATOM    864  CB  PRO A  58      -3.899  22.381  -8.481  1.00  1.37           C  
ATOM    865  CG  PRO A  58      -2.518  22.839  -8.145  1.00  1.37           C  
ATOM    866  CD  PRO A  58      -1.830  23.000  -9.476  1.00  1.37           C  
ATOM    867  HA  PRO A  58      -3.494  20.445  -9.372  1.00  1.37           H  
ATOM    868 1HB  PRO A  58      -4.517  23.202  -8.757  1.00  1.37           H  
ATOM    869 2HB  PRO A  58      -4.402  21.841  -7.660  1.00  1.37           H  
ATOM    870 1HG  PRO A  58      -2.556  23.768  -7.551  1.00  1.37           H  
ATOM    871 2HG  PRO A  58      -2.039  22.092  -7.511  1.00  1.37           H  
ATOM    872 1HD  PRO A  58      -1.955  24.012  -9.886  1.00  1.37           H  
ATOM    873 2HD  PRO A  58      -0.783  22.728  -9.302  1.00  1.37           H  
ATOM    874  N   TYR A  59      -5.719  20.416 -10.519  1.00  1.14           N  
ATOM    875  CA  TYR A  59      -6.942  20.178 -11.284  1.00  1.14           C  
ATOM    876  C   TYR A  59      -8.138  20.193 -10.346  1.00  1.14           C  
ATOM    877  O   TYR A  59      -8.077  19.637  -9.251  1.00  1.14           O  
ATOM    878  CB  TYR A  59      -6.802  18.862 -12.074  1.00  1.14           C  
ATOM    879  CG  TYR A  59      -8.043  18.344 -12.801  1.00  1.14           C  
ATOM    880  CD1 TYR A  59      -8.492  18.950 -13.957  1.00  1.14           C  
ATOM    881  CD2 TYR A  59      -8.691  17.220 -12.321  1.00  1.14           C  
ATOM    882  CE1 TYR A  59      -9.605  18.450 -14.610  1.00  1.14           C  
ATOM    883  CE2 TYR A  59      -9.800  16.716 -12.970  1.00  1.14           C  
ATOM    884  CZ  TYR A  59     -10.260  17.333 -14.108  1.00  1.14           C  
ATOM    885  OH  TYR A  59     -11.371  16.845 -14.763  1.00  1.14           O  
ATOM    886  H   TYR A  59      -5.422  19.705  -9.856  1.00  1.14           H  
ATOM    887  HA  TYR A  59      -7.072  20.992 -11.996  1.00  1.14           H  
ATOM    888 1HB  TYR A  59      -6.010  18.982 -12.817  1.00  1.14           H  
ATOM    889 2HB  TYR A  59      -6.471  18.084 -11.395  1.00  1.14           H  
ATOM    890  HD1 TYR A  59      -7.975  19.825 -14.349  1.00  1.14           H  
ATOM    891  HD2 TYR A  59      -8.318  16.734 -11.423  1.00  1.14           H  
ATOM    892  HE1 TYR A  59      -9.966  18.934 -15.516  1.00  1.14           H  
ATOM    893  HE2 TYR A  59     -10.310  15.829 -12.580  1.00  1.14           H  
ATOM    894  HH  TYR A  59     -11.577  17.415 -15.509  1.00  1.14           H  
ATOM    895  N   TYR A  60      -9.200  20.896 -10.732  1.00  0.99           N  
ATOM    896  CA  TYR A  60     -10.363  21.015  -9.855  1.00  0.99           C  
ATOM    897  C   TYR A  60     -11.682  20.726 -10.539  1.00  0.99           C  
ATOM    898  O   TYR A  60     -11.838  20.972 -11.738  1.00  0.99           O  
ATOM    899  CB  TYR A  60     -10.456  22.437  -9.312  1.00  0.99           C  
ATOM    900  CG  TYR A  60      -9.262  22.903  -8.559  1.00  0.99           C  
ATOM    901  CD1 TYR A  60      -8.230  23.484  -9.255  1.00  0.99           C  
ATOM    902  CD2 TYR A  60      -9.183  22.759  -7.197  1.00  0.99           C  
ATOM    903  CE1 TYR A  60      -7.122  23.921  -8.600  1.00  0.99           C  
ATOM    904  CE2 TYR A  60      -8.052  23.181  -6.520  1.00  0.99           C  
ATOM    905  CZ  TYR A  60      -7.016  23.768  -7.221  1.00  0.99           C  
ATOM    906  OH  TYR A  60      -5.869  24.216  -6.574  1.00  0.99           O  
ATOM    907  H   TYR A  60      -9.201  21.343 -11.638  1.00  0.99           H  
ATOM    908  HA  TYR A  60     -10.260  20.311  -9.033  1.00  0.99           H  
ATOM    909 1HB  TYR A  60     -10.599  23.102 -10.144  1.00  0.99           H  
ATOM    910 2HB  TYR A  60     -11.326  22.526  -8.673  1.00  0.99           H  
ATOM    911  HD1 TYR A  60      -8.299  23.601 -10.337  1.00  0.99           H  
ATOM    912  HD2 TYR A  60     -10.012  22.310  -6.659  1.00  0.99           H  
ATOM    913  HE1 TYR A  60      -6.320  24.386  -9.170  1.00  0.99           H  
ATOM    914  HE2 TYR A  60      -7.993  23.058  -5.441  1.00  0.99           H  
ATOM    915  HH  TYR A  60      -5.301  24.661  -7.217  1.00  0.99           H  
ATOM    916  N   SER A  61     -12.639  20.236  -9.755  1.00  0.89           N  
ATOM    917  CA  SER A  61     -14.019  20.107 -10.212  1.00  0.89           C  
ATOM    918  C   SER A  61     -14.643  21.469 -10.473  1.00  0.89           C  
ATOM    919  O   SER A  61     -14.439  22.423  -9.716  1.00  0.89           O  
ATOM    920  CB  SER A  61     -14.879  19.337  -9.223  1.00  0.89           C  
ATOM    921  OG  SER A  61     -16.265  19.410  -9.575  1.00  0.89           O  
ATOM    922  H   SER A  61     -12.401  19.991  -8.788  1.00  0.89           H  
ATOM    923  HA  SER A  61     -14.011  19.551 -11.151  1.00  0.89           H  
ATOM    924 1HB  SER A  61     -14.566  18.299  -9.241  1.00  0.89           H  
ATOM    925 2HB  SER A  61     -14.732  19.687  -8.211  1.00  0.89           H  
ATOM    926  HG  SER A  61     -16.669  18.615  -9.178  1.00  0.89           H  
ATOM    927  N   GLY A  62     -15.488  21.549 -11.490  1.00  0.83           N  
ATOM    928  CA  GLY A  62     -16.188  22.796 -11.778  1.00  0.83           C  
ATOM    929  C   GLY A  62     -17.049  23.263 -10.599  1.00  0.83           C  
ATOM    930  O   GLY A  62     -17.410  24.436 -10.518  1.00  0.83           O  
ATOM    931  H   GLY A  62     -15.636  20.739 -12.076  1.00  0.83           H  
ATOM    932 1HA  GLY A  62     -15.459  23.568 -12.022  1.00  0.83           H  
ATOM    933 2HA  GLY A  62     -16.815  22.662 -12.658  1.00  0.83           H  
ATOM    934  N   SER A  63     -17.392  22.340  -9.691  1.00  0.79           N  
ATOM    935  CA  SER A  63     -18.193  22.670  -8.522  1.00  0.79           C  
ATOM    936  C   SER A  63     -17.387  23.241  -7.345  1.00  0.79           C  
ATOM    937  O   SER A  63     -17.981  23.661  -6.347  1.00  0.79           O  
ATOM    938  CB  SER A  63     -18.948  21.441  -8.063  1.00  0.79           C  
ATOM    939  OG  SER A  63     -18.072  20.462  -7.571  1.00  0.79           O  
ATOM    940  H   SER A  63     -17.057  21.379  -9.793  1.00  0.79           H  
ATOM    941  HA  SER A  63     -18.922  23.424  -8.821  1.00  0.79           H  
ATOM    942 1HB  SER A  63     -19.655  21.721  -7.285  1.00  0.79           H  
ATOM    943 2HB  SER A  63     -19.519  21.033  -8.894  1.00  0.79           H  
ATOM    944  HG  SER A  63     -17.490  20.204  -8.309  1.00  0.79           H  
ATOM    945  N   VAL A  64     -16.047  23.207  -7.416  1.00  0.75           N  
ATOM    946  CA  VAL A  64     -15.243  23.665  -6.283  1.00  0.75           C  
ATOM    947  C   VAL A  64     -14.273  24.806  -6.616  1.00  0.75           C  
ATOM    948  O   VAL A  64     -13.693  25.420  -5.703  1.00  0.75           O  
ATOM    949  CB  VAL A  64     -14.458  22.490  -5.697  1.00  0.75           C  
ATOM    950  CG1 VAL A  64     -15.449  21.403  -5.230  1.00  0.75           C  
ATOM    951  CG2 VAL A  64     -13.473  21.998  -6.637  1.00  0.75           C  
ATOM    952  H   VAL A  64     -15.586  22.866  -8.254  1.00  0.75           H  
ATOM    953  HA  VAL A  64     -15.922  24.027  -5.511  1.00  0.75           H  
ATOM    954  HB  VAL A  64     -13.941  22.811  -4.879  1.00  0.75           H  
ATOM    955 1HG1 VAL A  64     -14.935  20.584  -4.788  1.00  0.75           H  
ATOM    956 2HG1 VAL A  64     -16.135  21.832  -4.498  1.00  0.75           H  
ATOM    957 3HG1 VAL A  64     -16.011  21.034  -6.079  1.00  0.75           H  
ATOM    958 1HG2 VAL A  64     -12.937  21.208  -6.162  1.00  0.75           H  
ATOM    959 2HG2 VAL A  64     -13.957  21.645  -7.506  1.00  0.75           H  
ATOM    960 3HG2 VAL A  64     -12.789  22.798  -6.898  1.00  0.75           H  
ATOM    961  N   LYS A  65     -14.116  25.107  -7.905  1.00  0.71           N  
ATOM    962  CA  LYS A  65     -13.210  26.175  -8.311  1.00  0.71           C  
ATOM    963  C   LYS A  65     -13.596  27.485  -7.640  1.00  0.71           C  
ATOM    964  O   LYS A  65     -14.770  27.842  -7.571  1.00  0.71           O  
ATOM    965  CB  LYS A  65     -13.220  26.353  -9.832  1.00  0.71           C  
ATOM    966  CG  LYS A  65     -12.589  25.216 -10.584  1.00  0.71           C  
ATOM    967  CD  LYS A  65     -12.644  25.416 -12.081  1.00  0.71           C  
ATOM    968  CE  LYS A  65     -12.072  24.210 -12.803  1.00  0.71           C  
ATOM    969  NZ  LYS A  65     -12.116  24.370 -14.284  1.00  0.71           N  
ATOM    970  H   LYS A  65     -14.587  24.540  -8.610  1.00  0.71           H  
ATOM    971  HA  LYS A  65     -12.199  25.912  -7.993  1.00  0.71           H  
ATOM    972 1HB  LYS A  65     -14.252  26.446 -10.177  1.00  0.71           H  
ATOM    973 2HB  LYS A  65     -12.698  27.271 -10.096  1.00  0.71           H  
ATOM    974 1HG  LYS A  65     -11.547  25.158 -10.287  1.00  0.71           H  
ATOM    975 2HG  LYS A  65     -13.070  24.290 -10.328  1.00  0.71           H  
ATOM    976 1HD  LYS A  65     -13.680  25.558 -12.390  1.00  0.71           H  
ATOM    977 2HD  LYS A  65     -12.073  26.301 -12.355  1.00  0.71           H  
ATOM    978 1HE  LYS A  65     -11.041  24.061 -12.491  1.00  0.71           H  
ATOM    979 2HE  LYS A  65     -12.654  23.328 -12.527  1.00  0.71           H  
ATOM    980 1HZ  LYS A  65     -11.733  23.543 -14.721  1.00  0.71           H  
ATOM    981 2HZ  LYS A  65     -13.072  24.492 -14.579  1.00  0.71           H  
ATOM    982 3HZ  LYS A  65     -11.573  25.175 -14.554  1.00  0.71           H  
ATOM    983  N   GLY A  66     -12.595  28.182  -7.119  1.00  0.68           N  
ATOM    984  CA  GLY A  66     -12.783  29.457  -6.435  1.00  0.68           C  
ATOM    985  C   GLY A  66     -12.939  29.294  -4.919  1.00  0.68           C  
ATOM    986  O   GLY A  66     -12.833  30.270  -4.176  1.00  0.68           O  
ATOM    987  H   GLY A  66     -11.657  27.818  -7.207  1.00  0.68           H  
ATOM    988 1HA  GLY A  66     -11.933  30.106  -6.644  1.00  0.68           H  
ATOM    989 2HA  GLY A  66     -13.665  29.953  -6.837  1.00  0.68           H  
ATOM    990  N   ARG A  67     -13.167  28.060  -4.460  1.00  0.66           N  
ATOM    991  CA  ARG A  67     -13.327  27.784  -3.033  1.00  0.66           C  
ATOM    992  C   ARG A  67     -12.208  26.877  -2.520  1.00  0.66           C  
ATOM    993  O   ARG A  67     -11.724  27.040  -1.401  1.00  0.66           O  
ATOM    994  CB  ARG A  67     -14.658  27.096  -2.778  1.00  0.66           C  
ATOM    995  CG  ARG A  67     -15.903  27.907  -3.046  1.00  0.66           C  
ATOM    996  CD  ARG A  67     -17.131  27.073  -2.806  1.00  0.66           C  
ATOM    997  NE  ARG A  67     -18.361  27.766  -3.182  1.00  0.66           N  
ATOM    998  CZ  ARG A  67     -19.593  27.197  -3.173  1.00  0.66           C  
ATOM    999  NH1 ARG A  67     -19.746  25.944  -2.797  1.00  0.66           N  
ATOM   1000  NH2 ARG A  67     -20.650  27.900  -3.549  1.00  0.66           N  
ATOM   1001  H   ARG A  67     -13.261  27.285  -5.113  1.00  0.66           H  
ATOM   1002  HA  ARG A  67     -13.301  28.724  -2.481  1.00  0.66           H  
ATOM   1003 1HB  ARG A  67     -14.736  26.240  -3.426  1.00  0.66           H  
ATOM   1004 2HB  ARG A  67     -14.699  26.742  -1.744  1.00  0.66           H  
ATOM   1005 1HG  ARG A  67     -15.929  28.768  -2.373  1.00  0.66           H  
ATOM   1006 2HG  ARG A  67     -15.904  28.246  -4.084  1.00  0.66           H  
ATOM   1007 1HD  ARG A  67     -17.063  26.153  -3.390  1.00  0.66           H  
ATOM   1008 2HD  ARG A  67     -17.194  26.822  -1.740  1.00  0.66           H  
ATOM   1009  HE  ARG A  67     -18.287  28.731  -3.474  1.00  0.66           H  
ATOM   1010 1HH1 ARG A  67     -18.942  25.394  -2.509  1.00  0.66           H  
ATOM   1011 2HH1 ARG A  67     -20.687  25.515  -2.791  1.00  0.66           H  
ATOM   1012 1HH2 ARG A  67     -20.543  28.858  -3.844  1.00  0.66           H  
ATOM   1013 2HH2 ARG A  67     -21.570  27.465  -3.546  1.00  0.66           H  
ATOM   1014  N   PHE A  68     -11.798  25.907  -3.338  1.00  0.66           N  
ATOM   1015  CA  PHE A  68     -10.778  24.942  -2.911  1.00  0.66           C  
ATOM   1016  C   PHE A  68      -9.429  25.119  -3.617  1.00  0.66           C  
ATOM   1017  O   PHE A  68      -9.379  25.326  -4.831  1.00  0.66           O  
ATOM   1018  CB  PHE A  68     -11.307  23.538  -3.164  1.00  0.66           C  
ATOM   1019  CG  PHE A  68     -12.489  23.096  -2.238  1.00  0.66           C  
ATOM   1020  CD1 PHE A  68     -13.771  23.548  -2.464  1.00  0.66           C  
ATOM   1021  CD2 PHE A  68     -12.329  22.169  -1.232  1.00  0.66           C  
ATOM   1022  CE1 PHE A  68     -14.846  23.124  -1.711  1.00  0.66           C  
ATOM   1023  CE2 PHE A  68     -13.408  21.730  -0.482  1.00  0.66           C  
ATOM   1024  CZ  PHE A  68     -14.658  22.212  -0.719  1.00  0.66           C  
ATOM   1025  H   PHE A  68     -12.249  25.802  -4.245  1.00  0.66           H  
ATOM   1026  HA  PHE A  68     -10.623  25.064  -1.847  1.00  0.66           H  
ATOM   1027 1HB  PHE A  68     -11.645  23.469  -4.199  1.00  0.66           H  
ATOM   1028 2HB  PHE A  68     -10.500  22.834  -3.051  1.00  0.66           H  
ATOM   1029  HD1 PHE A  68     -13.926  24.255  -3.261  1.00  0.66           H  
ATOM   1030  HD2 PHE A  68     -11.355  21.776  -1.028  1.00  0.66           H  
ATOM   1031  HE1 PHE A  68     -15.853  23.507  -1.912  1.00  0.66           H  
ATOM   1032  HE2 PHE A  68     -13.266  21.000   0.298  1.00  0.66           H  
ATOM   1033  HZ  PHE A  68     -15.506  21.868  -0.123  1.00  0.66           H  
ATOM   1034  N   THR A  69      -8.339  24.986  -2.849  1.00  0.68           N  
ATOM   1035  CA  THR A  69      -6.962  25.032  -3.363  1.00  0.68           C  
ATOM   1036  C   THR A  69      -6.117  23.839  -2.891  1.00  0.68           C  
ATOM   1037  O   THR A  69      -6.130  23.487  -1.710  1.00  0.68           O  
ATOM   1038  CB  THR A  69      -6.251  26.354  -2.973  1.00  0.68           C  
ATOM   1039  OG1 THR A  69      -6.969  27.466  -3.528  1.00  0.68           O  
ATOM   1040  CG2 THR A  69      -4.814  26.372  -3.492  1.00  0.68           C  
ATOM   1041  H   THR A  69      -8.485  24.864  -1.848  1.00  0.68           H  
ATOM   1042  HA  THR A  69      -7.007  25.001  -4.447  1.00  0.68           H  
ATOM   1043  HB  THR A  69      -6.239  26.451  -1.889  1.00  0.68           H  
ATOM   1044  HG1 THR A  69      -7.145  27.298  -4.461  1.00  0.68           H  
ATOM   1045 1HG2 THR A  69      -4.340  27.310  -3.209  1.00  0.68           H  
ATOM   1046 2HG2 THR A  69      -4.250  25.548  -3.063  1.00  0.68           H  
ATOM   1047 3HG2 THR A  69      -4.819  26.281  -4.578  1.00  0.68           H  
ATOM   1048  N   VAL A  70      -5.354  23.235  -3.803  1.00  0.72           N  
ATOM   1049  CA  VAL A  70      -4.465  22.121  -3.437  1.00  0.72           C  
ATOM   1050  C   VAL A  70      -2.983  22.436  -3.622  1.00  0.72           C  
ATOM   1051  O   VAL A  70      -2.578  23.031  -4.625  1.00  0.72           O  
ATOM   1052  CB  VAL A  70      -4.812  20.834  -4.202  1.00  0.72           C  
ATOM   1053  CG1 VAL A  70      -3.833  19.727  -3.884  1.00  0.72           C  
ATOM   1054  CG2 VAL A  70      -6.118  20.370  -3.794  1.00  0.72           C  
ATOM   1055  H   VAL A  70      -5.410  23.554  -4.768  1.00  0.72           H  
ATOM   1056  HA  VAL A  70      -4.627  21.911  -2.386  1.00  0.72           H  
ATOM   1057  HB  VAL A  70      -4.786  21.028  -5.275  1.00  0.72           H  
ATOM   1058 1HG1 VAL A  70      -4.114  18.824  -4.429  1.00  0.72           H  
ATOM   1059 2HG1 VAL A  70      -2.833  20.016  -4.169  1.00  0.72           H  
ATOM   1060 3HG1 VAL A  70      -3.862  19.529  -2.817  1.00  0.72           H  
ATOM   1061 1HG2 VAL A  70      -6.347  19.453  -4.327  1.00  0.72           H  
ATOM   1062 2HG2 VAL A  70      -6.085  20.172  -2.723  1.00  0.72           H  
ATOM   1063 3HG2 VAL A  70      -6.862  21.128  -4.011  1.00  0.72           H  
ATOM   1064  N   SER A  71      -2.182  22.042  -2.624  1.00  0.78           N  
ATOM   1065  CA  SER A  71      -0.735  22.243  -2.658  1.00  0.78           C  
ATOM   1066  C   SER A  71       0.022  21.005  -2.169  1.00  0.78           C  
ATOM   1067  O   SER A  71      -0.490  20.200  -1.398  1.00  0.78           O  
ATOM   1068  CB  SER A  71      -0.361  23.439  -1.808  1.00  0.78           C  
ATOM   1069  OG  SER A  71      -0.679  23.218  -0.463  1.00  0.78           O  
ATOM   1070  H   SER A  71      -2.618  21.572  -1.829  1.00  0.78           H  
ATOM   1071  HA  SER A  71      -0.438  22.441  -3.687  1.00  0.78           H  
ATOM   1072 1HB  SER A  71       0.707  23.634  -1.905  1.00  0.78           H  
ATOM   1073 2HB  SER A  71      -0.891  24.320  -2.170  1.00  0.78           H  
ATOM   1074  HG  SER A  71      -1.636  23.120  -0.433  1.00  0.78           H  
ATOM   1075  N   ARG A  72       1.274  20.880  -2.592  1.00  0.86           N  
ATOM   1076  CA  ARG A  72       2.102  19.715  -2.262  1.00  0.86           C  
ATOM   1077  C   ARG A  72       3.476  20.030  -1.705  1.00  0.86           C  
ATOM   1078  O   ARG A  72       4.211  20.858  -2.247  1.00  0.86           O  
ATOM   1079  CB  ARG A  72       2.291  18.880  -3.515  1.00  0.86           C  
ATOM   1080  CG  ARG A  72       3.240  17.714  -3.446  1.00  0.86           C  
ATOM   1081  CD  ARG A  72       3.361  17.107  -4.806  1.00  0.86           C  
ATOM   1082  NE  ARG A  72       2.276  16.266  -5.201  1.00  0.86           N  
ATOM   1083  CZ  ARG A  72       2.288  14.924  -5.095  1.00  0.86           C  
ATOM   1084  NH1 ARG A  72       3.331  14.308  -4.583  1.00  0.86           N  
ATOM   1085  NH2 ARG A  72       1.278  14.225  -5.553  1.00  0.86           N  
ATOM   1086  H   ARG A  72       1.659  21.594  -3.196  1.00  0.86           H  
ATOM   1087  HA  ARG A  72       1.573  19.120  -1.519  1.00  0.86           H  
ATOM   1088 1HB  ARG A  72       1.338  18.459  -3.802  1.00  0.86           H  
ATOM   1089 2HB  ARG A  72       2.621  19.520  -4.334  1.00  0.86           H  
ATOM   1090 1HG  ARG A  72       4.230  18.052  -3.140  1.00  0.86           H  
ATOM   1091 2HG  ARG A  72       2.878  16.963  -2.743  1.00  0.86           H  
ATOM   1092 1HD  ARG A  72       3.411  17.920  -5.532  1.00  0.86           H  
ATOM   1093 2HD  ARG A  72       4.255  16.537  -4.897  1.00  0.86           H  
ATOM   1094  HE  ARG A  72       1.480  16.701  -5.661  1.00  0.86           H  
ATOM   1095 1HH1 ARG A  72       4.148  14.838  -4.254  1.00  0.86           H  
ATOM   1096 2HH1 ARG A  72       3.337  13.293  -4.542  1.00  0.86           H  
ATOM   1097 1HH2 ARG A  72       0.493  14.712  -5.979  1.00  0.86           H  
ATOM   1098 2HH2 ARG A  72       1.333  13.194  -5.546  1.00  0.86           H  
ATOM   1099  N   ASP A  73       3.824  19.337  -0.625  1.00  0.93           N  
ATOM   1100  CA  ASP A  73       5.136  19.439  -0.012  1.00  0.93           C  
ATOM   1101  C   ASP A  73       5.808  18.061  -0.041  1.00  0.93           C  
ATOM   1102  O   ASP A  73       5.616  17.240   0.867  1.00  0.93           O  
ATOM   1103  CB  ASP A  73       4.996  19.958   1.424  1.00  0.93           C  
ATOM   1104  CG  ASP A  73       6.328  20.175   2.137  1.00  0.93           C  
ATOM   1105  OD1 ASP A  73       7.318  19.655   1.689  1.00  0.93           O  
ATOM   1106  OD2 ASP A  73       6.339  20.856   3.156  1.00  0.93           O  
ATOM   1107  H   ASP A  73       3.153  18.690  -0.211  1.00  0.93           H  
ATOM   1108  HA  ASP A  73       5.744  20.137  -0.586  1.00  0.93           H  
ATOM   1109 1HB  ASP A  73       4.448  20.902   1.412  1.00  0.93           H  
ATOM   1110 2HB  ASP A  73       4.399  19.245   2.004  1.00  0.93           H  
ATOM   1111  N   ASN A  74       6.637  17.822  -1.067  1.00  0.97           N  
ATOM   1112  CA  ASN A  74       7.268  16.513  -1.255  1.00  0.97           C  
ATOM   1113  C   ASN A  74       8.231  16.143  -0.137  1.00  0.97           C  
ATOM   1114  O   ASN A  74       8.408  14.965   0.159  1.00  0.97           O  
ATOM   1115  CB  ASN A  74       7.950  16.430  -2.612  1.00  0.97           C  
ATOM   1116  CG  ASN A  74       6.961  16.193  -3.739  1.00  0.97           C  
ATOM   1117  OD1 ASN A  74       5.909  15.575  -3.481  1.00  0.97           O  
ATOM   1118  ND2 ASN A  74       7.276  16.685  -4.929  1.00  0.97           N  
ATOM   1119  H   ASN A  74       6.791  18.554  -1.749  1.00  0.97           H  
ATOM   1120  HA  ASN A  74       6.477  15.761  -1.243  1.00  0.97           H  
ATOM   1121 1HB  ASN A  74       8.492  17.356  -2.805  1.00  0.97           H  
ATOM   1122 2HB  ASN A  74       8.679  15.619  -2.605  1.00  0.97           H  
ATOM   1123 1HD2 ASN A  74       6.663  16.592  -5.749  1.00  0.97           H  
ATOM   1124 2HD2 ASN A  74       8.139  17.176  -5.043  1.00  0.97           H  
ATOM   1125  N   ALA A  75       8.813  17.136   0.527  1.00  0.97           N  
ATOM   1126  CA  ALA A  75       9.763  16.886   1.608  1.00  0.97           C  
ATOM   1127  C   ALA A  75       9.123  16.082   2.737  1.00  0.97           C  
ATOM   1128  O   ALA A  75       9.808  15.348   3.453  1.00  0.97           O  
ATOM   1129  CB  ALA A  75      10.296  18.195   2.158  1.00  0.97           C  
ATOM   1130  H   ALA A  75       8.587  18.097   0.288  1.00  0.97           H  
ATOM   1131  HA  ALA A  75      10.589  16.304   1.203  1.00  0.97           H  
ATOM   1132 1HB  ALA A  75      11.020  17.990   2.945  1.00  0.97           H  
ATOM   1133 2HB  ALA A  75      10.774  18.759   1.360  1.00  0.97           H  
ATOM   1134 3HB  ALA A  75       9.468  18.776   2.568  1.00  0.97           H  
ATOM   1135  N   LYS A  76       7.816  16.269   2.932  1.00  0.93           N  
ATOM   1136  CA  LYS A  76       7.081  15.593   3.988  1.00  0.93           C  
ATOM   1137  C   LYS A  76       6.081  14.604   3.401  1.00  0.93           C  
ATOM   1138  O   LYS A  76       5.175  14.143   4.104  1.00  0.93           O  
ATOM   1139  CB  LYS A  76       6.338  16.603   4.867  1.00  0.93           C  
ATOM   1140  CG  LYS A  76       7.239  17.584   5.625  1.00  0.93           C  
ATOM   1141  CD  LYS A  76       6.448  18.369   6.687  1.00  0.93           C  
ATOM   1142  CE  LYS A  76       5.507  19.421   6.083  1.00  0.93           C  
ATOM   1143  NZ  LYS A  76       6.240  20.567   5.500  1.00  0.93           N  
ATOM   1144  H   LYS A  76       7.291  16.873   2.295  1.00  0.93           H  
ATOM   1145  HA  LYS A  76       7.784  15.033   4.604  1.00  0.93           H  
ATOM   1146 1HB  LYS A  76       5.667  17.198   4.237  1.00  0.93           H  
ATOM   1147 2HB  LYS A  76       5.720  16.075   5.593  1.00  0.93           H  
ATOM   1148 1HG  LYS A  76       8.056  17.042   6.102  1.00  0.93           H  
ATOM   1149 2HG  LYS A  76       7.664  18.295   4.907  1.00  0.93           H  
ATOM   1150 1HD  LYS A  76       5.855  17.672   7.279  1.00  0.93           H  
ATOM   1151 2HD  LYS A  76       7.148  18.874   7.350  1.00  0.93           H  
ATOM   1152 1HE  LYS A  76       4.907  18.956   5.296  1.00  0.93           H  
ATOM   1153 2HE  LYS A  76       4.842  19.789   6.863  1.00  0.93           H  
ATOM   1154 1HZ  LYS A  76       5.591  21.227   5.095  1.00  0.93           H  
ATOM   1155 2HZ  LYS A  76       6.793  21.027   6.191  1.00  0.93           H  
ATOM   1156 3HZ  LYS A  76       6.845  20.253   4.730  1.00  0.93           H  
ATOM   1157  N   GLU A  77       6.161  14.384   2.082  1.00  0.86           N  
ATOM   1158  CA  GLU A  77       5.223  13.530   1.354  1.00  0.86           C  
ATOM   1159  C   GLU A  77       3.776  13.839   1.742  1.00  0.86           C  
ATOM   1160  O   GLU A  77       2.975  12.931   1.995  1.00  0.86           O  
ATOM   1161  CB  GLU A  77       5.589  12.056   1.530  1.00  0.86           C  
ATOM   1162  CG  GLU A  77       6.985  11.724   0.923  1.00  0.86           C  
ATOM   1163  CD  GLU A  77       7.353  10.246   0.891  1.00  0.86           C  
ATOM   1164  OE1 GLU A  77       7.555   9.672   1.932  1.00  0.86           O  
ATOM   1165  OE2 GLU A  77       7.459   9.705  -0.195  1.00  0.86           O  
ATOM   1166  H   GLU A  77       6.943  14.772   1.559  1.00  0.86           H  
ATOM   1167  HA  GLU A  77       5.329  13.757   0.291  1.00  0.86           H  
ATOM   1168 1HB  GLU A  77       5.614  11.810   2.593  1.00  0.86           H  
ATOM   1169 2HB  GLU A  77       4.834  11.425   1.075  1.00  0.86           H  
ATOM   1170 1HG  GLU A  77       7.008  12.107  -0.099  1.00  0.86           H  
ATOM   1171 2HG  GLU A  77       7.741  12.267   1.491  1.00  0.86           H  
ATOM   1172  N   THR A  78       3.455  15.142   1.797  1.00  0.78           N  
ATOM   1173  CA  THR A  78       2.134  15.581   2.229  1.00  0.78           C  
ATOM   1174  C   THR A  78       1.456  16.547   1.259  1.00  0.78           C  
ATOM   1175  O   THR A  78       2.067  17.492   0.743  1.00  0.78           O  
ATOM   1176  CB  THR A  78       2.201  16.230   3.634  1.00  0.78           C  
ATOM   1177  OG1 THR A  78       2.743  15.277   4.589  1.00  0.78           O  
ATOM   1178  CG2 THR A  78       0.793  16.636   4.121  1.00  0.78           C  
ATOM   1179  H   THR A  78       4.168  15.833   1.552  1.00  0.78           H  
ATOM   1180  HA  THR A  78       1.504  14.702   2.302  1.00  0.78           H  
ATOM   1181  HB  THR A  78       2.845  17.110   3.597  1.00  0.78           H  
ATOM   1182  HG1 THR A  78       3.625  14.941   4.301  1.00  0.78           H  
ATOM   1183 1HG2 THR A  78       0.872  17.076   5.110  1.00  0.78           H  
ATOM   1184 2HG2 THR A  78       0.348  17.356   3.449  1.00  0.78           H  
ATOM   1185 3HG2 THR A  78       0.162  15.764   4.174  1.00  0.78           H  
ATOM   1186  N   VAL A  79       0.175  16.304   1.028  1.00  0.70           N  
ATOM   1187  CA  VAL A  79      -0.645  17.165   0.186  1.00  0.70           C  
ATOM   1188  C   VAL A  79      -1.745  17.805   1.005  1.00  0.70           C  
ATOM   1189  O   VAL A  79      -2.344  17.179   1.886  1.00  0.70           O  
ATOM   1190  CB  VAL A  79      -1.224  16.424  -1.020  1.00  0.70           C  
ATOM   1191  CG1 VAL A  79      -2.154  17.374  -1.832  1.00  0.70           C  
ATOM   1192  CG2 VAL A  79      -0.070  15.972  -1.925  1.00  0.70           C  
ATOM   1193  H   VAL A  79      -0.245  15.491   1.484  1.00  0.70           H  
ATOM   1194  HA  VAL A  79      -0.019  17.966  -0.201  1.00  0.70           H  
ATOM   1195  HB  VAL A  79      -1.797  15.572  -0.673  1.00  0.70           H  
ATOM   1196 1HG1 VAL A  79      -2.558  16.886  -2.702  1.00  0.70           H  
ATOM   1197 2HG1 VAL A  79      -2.973  17.712  -1.215  1.00  0.70           H  
ATOM   1198 3HG1 VAL A  79      -1.583  18.221  -2.165  1.00  0.70           H  
ATOM   1199 1HG2 VAL A  79      -0.460  15.454  -2.792  1.00  0.70           H  
ATOM   1200 2HG2 VAL A  79       0.475  16.845  -2.246  1.00  0.70           H  
ATOM   1201 3HG2 VAL A  79       0.594  15.309  -1.374  1.00  0.70           H  
ATOM   1202  N   TYR A  80      -1.960  19.086   0.772  1.00  0.65           N  
ATOM   1203  CA  TYR A  80      -2.953  19.810   1.528  1.00  0.65           C  
ATOM   1204  C   TYR A  80      -4.087  20.311   0.654  1.00  0.65           C  
ATOM   1205  O   TYR A  80      -3.881  20.693  -0.501  1.00  0.65           O  
ATOM   1206  CB  TYR A  80      -2.291  21.001   2.192  1.00  0.65           C  
ATOM   1207  CG  TYR A  80      -1.188  20.644   3.137  1.00  0.65           C  
ATOM   1208  CD1 TYR A  80       0.105  20.464   2.643  1.00  0.65           C  
ATOM   1209  CD2 TYR A  80      -1.442  20.510   4.479  1.00  0.65           C  
ATOM   1210  CE1 TYR A  80       1.136  20.158   3.507  1.00  0.65           C  
ATOM   1211  CE2 TYR A  80      -0.415  20.203   5.345  1.00  0.65           C  
ATOM   1212  CZ  TYR A  80       0.868  20.031   4.868  1.00  0.65           C  
ATOM   1213  OH  TYR A  80       1.886  19.731   5.742  1.00  0.65           O  
ATOM   1214  H   TYR A  80      -1.431  19.554   0.039  1.00  0.65           H  
ATOM   1215  HA  TYR A  80      -3.377  19.153   2.278  1.00  0.65           H  
ATOM   1216 1HB  TYR A  80      -1.882  21.660   1.427  1.00  0.65           H  
ATOM   1217 2HB  TYR A  80      -3.045  21.565   2.744  1.00  0.65           H  
ATOM   1218  HD1 TYR A  80       0.301  20.571   1.571  1.00  0.65           H  
ATOM   1219  HD2 TYR A  80      -2.457  20.651   4.855  1.00  0.65           H  
ATOM   1220  HE1 TYR A  80       2.148  20.019   3.125  1.00  0.65           H  
ATOM   1221  HE2 TYR A  80      -0.616  20.099   6.411  1.00  0.65           H  
ATOM   1222  HH  TYR A  80       1.515  19.532   6.606  1.00  0.65           H  
ATOM   1223  N   LEU A  81      -5.279  20.351   1.242  1.00  0.61           N  
ATOM   1224  CA  LEU A  81      -6.471  20.900   0.607  1.00  0.61           C  
ATOM   1225  C   LEU A  81      -7.029  22.017   1.478  1.00  0.61           C  
ATOM   1226  O   LEU A  81      -7.422  21.798   2.628  1.00  0.61           O  
ATOM   1227  CB  LEU A  81      -7.545  19.814   0.422  1.00  0.61           C  
ATOM   1228  CG  LEU A  81      -8.915  20.265  -0.181  1.00  0.61           C  
ATOM   1229  CD1 LEU A  81      -8.705  20.711  -1.606  1.00  0.61           C  
ATOM   1230  CD2 LEU A  81      -9.920  19.115  -0.106  1.00  0.61           C  
ATOM   1231  H   LEU A  81      -5.346  20.004   2.197  1.00  0.61           H  
ATOM   1232  HA  LEU A  81      -6.203  21.314  -0.364  1.00  0.61           H  
ATOM   1233 1HB  LEU A  81      -7.143  19.073  -0.248  1.00  0.61           H  
ATOM   1234 2HB  LEU A  81      -7.735  19.339   1.376  1.00  0.61           H  
ATOM   1235  HG  LEU A  81      -9.299  21.118   0.388  1.00  0.61           H  
ATOM   1236 1HD1 LEU A  81      -9.624  21.025  -2.044  1.00  0.61           H  
ATOM   1237 2HD1 LEU A  81      -7.990  21.536  -1.631  1.00  0.61           H  
ATOM   1238 3HD1 LEU A  81      -8.325  19.869  -2.166  1.00  0.61           H  
ATOM   1239 1HD2 LEU A  81     -10.873  19.429  -0.516  1.00  0.61           H  
ATOM   1240 2HD2 LEU A  81      -9.548  18.283  -0.669  1.00  0.61           H  
ATOM   1241 3HD2 LEU A  81     -10.054  18.822   0.920  1.00  0.61           H  
ATOM   1242  N   GLN A  82      -7.058  23.220   0.937  1.00  0.59           N  
ATOM   1243  CA  GLN A  82      -7.547  24.373   1.670  1.00  0.59           C  
ATOM   1244  C   GLN A  82      -8.896  24.766   1.117  1.00  0.59           C  
ATOM   1245  O   GLN A  82      -9.038  24.979  -0.087  1.00  0.59           O  
ATOM   1246  CB  GLN A  82      -6.562  25.539   1.567  1.00  0.59           C  
ATOM   1247  CG  GLN A  82      -7.007  26.838   2.250  1.00  0.59           C  
ATOM   1248  CD  GLN A  82      -6.982  26.772   3.776  1.00  0.59           C  
ATOM   1249  OE1 GLN A  82      -5.938  26.495   4.388  1.00  0.59           O  
ATOM   1250  NE2 GLN A  82      -8.115  27.045   4.399  1.00  0.59           N  
ATOM   1251  H   GLN A  82      -6.723  23.343  -0.014  1.00  0.59           H  
ATOM   1252  HA  GLN A  82      -7.677  24.109   2.718  1.00  0.59           H  
ATOM   1253 1HB  GLN A  82      -5.612  25.243   2.009  1.00  0.59           H  
ATOM   1254 2HB  GLN A  82      -6.376  25.758   0.515  1.00  0.59           H  
ATOM   1255 1HG  GLN A  82      -6.344  27.642   1.936  1.00  0.59           H  
ATOM   1256 2HG  GLN A  82      -8.033  27.065   1.939  1.00  0.59           H  
ATOM   1257 1HE2 GLN A  82      -8.159  27.027   5.398  1.00  0.59           H  
ATOM   1258 2HE2 GLN A  82      -8.930  27.286   3.857  1.00  0.59           H  
ATOM   1259  N   MET A  83      -9.896  24.823   1.979  1.00  0.58           N  
ATOM   1260  CA  MET A  83     -11.232  25.179   1.542  1.00  0.58           C  
ATOM   1261  C   MET A  83     -11.710  26.473   2.202  1.00  0.58           C  
ATOM   1262  O   MET A  83     -11.719  26.600   3.430  1.00  0.58           O  
ATOM   1263  CB  MET A  83     -12.134  23.980   1.781  1.00  0.58           C  
ATOM   1264  CG  MET A  83     -12.252  23.523   3.207  1.00  0.58           C  
ATOM   1265  SD  MET A  83     -13.274  22.012   3.434  1.00  0.58           S  
ATOM   1266  CE  MET A  83     -12.126  20.732   2.948  1.00  0.58           C  
ATOM   1267  H   MET A  83      -9.727  24.611   2.963  1.00  0.58           H  
ATOM   1268  HA  MET A  83     -11.212  25.364   0.471  1.00  0.58           H  
ATOM   1269 1HB  MET A  83     -13.112  24.165   1.353  1.00  0.58           H  
ATOM   1270 2HB  MET A  83     -11.701  23.144   1.261  1.00  0.58           H  
ATOM   1271 1HG  MET A  83     -11.265  23.273   3.533  1.00  0.58           H  
ATOM   1272 2HG  MET A  83     -12.612  24.316   3.823  1.00  0.58           H  
ATOM   1273 1HE  MET A  83     -12.606  19.758   3.033  1.00  0.58           H  
ATOM   1274 2HE  MET A  83     -11.799  20.890   1.930  1.00  0.58           H  
ATOM   1275 3HE  MET A  83     -11.263  20.769   3.595  1.00  0.58           H  
ATOM   1276  N   ASN A  84     -12.045  27.457   1.358  1.00  0.59           N  
ATOM   1277  CA  ASN A  84     -12.463  28.797   1.764  1.00  0.59           C  
ATOM   1278  C   ASN A  84     -13.944  29.048   1.495  1.00  0.59           C  
ATOM   1279  O   ASN A  84     -14.528  28.418   0.612  1.00  0.59           O  
ATOM   1280  CB  ASN A  84     -11.633  29.832   1.023  1.00  0.59           C  
ATOM   1281  CG  ASN A  84     -10.159  29.762   1.340  1.00  0.59           C  
ATOM   1282  OD1 ASN A  84      -9.742  29.597   2.495  1.00  0.59           O  
ATOM   1283  ND2 ASN A  84      -9.356  29.884   0.311  1.00  0.59           N  
ATOM   1284  H   ASN A  84     -11.994  27.273   0.359  1.00  0.59           H  
ATOM   1285  HA  ASN A  84     -12.307  28.902   2.837  1.00  0.59           H  
ATOM   1286 1HB  ASN A  84     -11.766  29.688  -0.054  1.00  0.59           H  
ATOM   1287 2HB  ASN A  84     -11.999  30.829   1.265  1.00  0.59           H  
ATOM   1288 1HD2 ASN A  84      -8.365  29.850   0.435  1.00  0.59           H  
ATOM   1289 2HD2 ASN A  84      -9.735  30.010  -0.609  1.00  0.59           H  
ATOM   1290  N   ASP A  85     -14.532  30.010   2.222  1.00  0.60           N  
ATOM   1291  CA  ASP A  85     -15.931  30.405   2.024  1.00  0.60           C  
ATOM   1292  C   ASP A  85     -16.840  29.192   2.038  1.00  0.60           C  
ATOM   1293  O   ASP A  85     -17.630  28.981   1.117  1.00  0.60           O  
ATOM   1294  CB  ASP A  85     -16.124  31.212   0.726  1.00  0.60           C  
ATOM   1295  CG  ASP A  85     -17.543  31.875   0.640  1.00  0.60           C  
ATOM   1296  OD1 ASP A  85     -18.178  32.054   1.659  1.00  0.60           O  
ATOM   1297  OD2 ASP A  85     -18.029  32.160  -0.452  1.00  0.60           O  
ATOM   1298  H   ASP A  85     -14.002  30.467   2.952  1.00  0.60           H  
ATOM   1299  HA  ASP A  85     -16.220  31.045   2.859  1.00  0.60           H  
ATOM   1300 1HB  ASP A  85     -15.367  31.994   0.668  1.00  0.60           H  
ATOM   1301 2HB  ASP A  85     -15.988  30.554  -0.137  1.00  0.60           H  
ATOM   1302  N   LEU A  86     -16.711  28.392   3.084  1.00  0.62           N  
ATOM   1303  CA  LEU A  86     -17.467  27.159   3.180  1.00  0.62           C  
ATOM   1304  C   LEU A  86     -18.966  27.336   3.245  1.00  0.62           C  
ATOM   1305  O   LEU A  86     -19.487  28.195   3.962  1.00  0.62           O  
ATOM   1306  CB  LEU A  86     -16.963  26.388   4.381  1.00  0.62           C  
ATOM   1307  CG  LEU A  86     -15.594  25.848   4.179  1.00  0.62           C  
ATOM   1308  CD1 LEU A  86     -15.086  25.236   5.446  1.00  0.62           C  
ATOM   1309  CD2 LEU A  86     -15.685  24.840   3.063  1.00  0.62           C  
ATOM   1310  H   LEU A  86     -16.039  28.645   3.814  1.00  0.62           H  
ATOM   1311  HA  LEU A  86     -17.253  26.571   2.285  1.00  0.62           H  
ATOM   1312 1HB  LEU A  86     -16.948  27.048   5.251  1.00  0.62           H  
ATOM   1313 2HB  LEU A  86     -17.635  25.570   4.574  1.00  0.62           H  
ATOM   1314  HG  LEU A  86     -14.911  26.657   3.893  1.00  0.62           H  
ATOM   1315 1HD1 LEU A  86     -14.101  24.841   5.311  1.00  0.62           H  
ATOM   1316 2HD1 LEU A  86     -15.058  26.005   6.221  1.00  0.62           H  
ATOM   1317 3HD1 LEU A  86     -15.755  24.434   5.736  1.00  0.62           H  
ATOM   1318 1HD2 LEU A  86     -14.748  24.443   2.871  1.00  0.62           H  
ATOM   1319 2HD2 LEU A  86     -16.368  24.040   3.347  1.00  0.62           H  
ATOM   1320 3HD2 LEU A  86     -16.057  25.326   2.157  1.00  0.62           H  
ATOM   1321  N   LYS A  87     -19.679  26.498   2.506  1.00  0.63           N  
ATOM   1322  CA  LYS A  87     -21.131  26.560   2.502  1.00  0.63           C  
ATOM   1323  C   LYS A  87     -21.648  25.295   3.195  1.00  0.63           C  
ATOM   1324  O   LYS A  87     -20.928  24.306   3.243  1.00  0.63           O  
ATOM   1325  CB  LYS A  87     -21.627  26.660   1.058  1.00  0.63           C  
ATOM   1326  CG  LYS A  87     -21.000  27.800   0.253  1.00  0.63           C  
ATOM   1327  CD  LYS A  87     -21.245  29.221   0.785  1.00  0.63           C  
ATOM   1328  CE  LYS A  87     -20.570  30.204  -0.183  1.00  0.63           C  
ATOM   1329  NZ  LYS A  87     -20.501  31.628   0.309  1.00  0.63           N  
ATOM   1330  H   LYS A  87     -19.201  25.808   1.908  1.00  0.63           H  
ATOM   1331  HA  LYS A  87     -21.441  27.445   3.049  1.00  0.63           H  
ATOM   1332 1HB  LYS A  87     -21.316  25.761   0.542  1.00  0.63           H  
ATOM   1333 2HB  LYS A  87     -22.707  26.728   1.005  1.00  0.63           H  
ATOM   1334 1HG  LYS A  87     -19.917  27.637   0.197  1.00  0.63           H  
ATOM   1335 2HG  LYS A  87     -21.396  27.752  -0.753  1.00  0.63           H  
ATOM   1336 1HD  LYS A  87     -22.309  29.431   0.853  1.00  0.63           H  
ATOM   1337 2HD  LYS A  87     -20.792  29.335   1.773  1.00  0.63           H  
ATOM   1338 1HE  LYS A  87     -19.554  29.853  -0.353  1.00  0.63           H  
ATOM   1339 2HE  LYS A  87     -21.106  30.189  -1.128  1.00  0.63           H  
ATOM   1340 1HZ  LYS A  87     -19.969  32.169  -0.386  1.00  0.63           H  
ATOM   1341 2HZ  LYS A  87     -21.400  32.024   0.464  1.00  0.63           H  
ATOM   1342 3HZ  LYS A  87     -19.938  31.674   1.171  1.00  0.63           H  
ATOM   1343  N   PRO A  88     -22.861  25.254   3.755  1.00  0.64           N  
ATOM   1344  CA  PRO A  88     -23.457  24.050   4.327  1.00  0.64           C  
ATOM   1345  C   PRO A  88     -23.371  22.834   3.389  1.00  0.64           C  
ATOM   1346  O   PRO A  88     -23.158  21.703   3.838  1.00  0.64           O  
ATOM   1347  CB  PRO A  88     -24.902  24.495   4.545  1.00  0.64           C  
ATOM   1348  CG  PRO A  88     -24.788  25.990   4.808  1.00  0.64           C  
ATOM   1349  CD  PRO A  88     -23.692  26.464   3.874  1.00  0.64           C  
ATOM   1350  HA  PRO A  88     -22.989  23.830   5.295  1.00  0.64           H  
ATOM   1351 1HB  PRO A  88     -25.510  24.257   3.658  1.00  0.64           H  
ATOM   1352 2HB  PRO A  88     -25.337  23.943   5.391  1.00  0.64           H  
ATOM   1353 1HG  PRO A  88     -25.752  26.485   4.618  1.00  0.64           H  
ATOM   1354 2HG  PRO A  88     -24.543  26.166   5.868  1.00  0.64           H  
ATOM   1355 1HD  PRO A  88     -24.105  26.767   2.906  1.00  0.64           H  
ATOM   1356 2HD  PRO A  88     -23.148  27.272   4.371  1.00  0.64           H  
ATOM   1357  N   GLU A  89     -23.459  23.078   2.068  1.00  0.64           N  
ATOM   1358  CA  GLU A  89     -23.391  22.021   1.048  1.00  0.64           C  
ATOM   1359  C   GLU A  89     -22.017  21.344   0.968  1.00  0.64           C  
ATOM   1360  O   GLU A  89     -21.878  20.288   0.352  1.00  0.64           O  
ATOM   1361  CB  GLU A  89     -23.798  22.552  -0.336  1.00  0.64           C  
ATOM   1362  CG  GLU A  89     -22.826  23.521  -0.981  1.00  0.64           C  
ATOM   1363  CD  GLU A  89     -23.322  24.090  -2.308  1.00  0.64           C  
ATOM   1364  OE1 GLU A  89     -24.408  23.748  -2.709  1.00  0.64           O  
ATOM   1365  OE2 GLU A  89     -22.592  24.843  -2.932  1.00  0.64           O  
ATOM   1366  H   GLU A  89     -23.611  24.023   1.752  1.00  0.64           H  
ATOM   1367  HA  GLU A  89     -24.113  21.251   1.322  1.00  0.64           H  
ATOM   1368 1HB  GLU A  89     -23.929  21.713  -1.018  1.00  0.64           H  
ATOM   1369 2HB  GLU A  89     -24.760  23.058  -0.255  1.00  0.64           H  
ATOM   1370 1HG  GLU A  89     -22.696  24.326  -0.297  1.00  0.64           H  
ATOM   1371 2HG  GLU A  89     -21.859  23.034  -1.123  1.00  0.64           H  
ATOM   1372  N   ASP A  90     -21.002  21.947   1.586  1.00  0.63           N  
ATOM   1373  CA  ASP A  90     -19.660  21.394   1.581  1.00  0.63           C  
ATOM   1374  C   ASP A  90     -19.477  20.400   2.727  1.00  0.63           C  
ATOM   1375  O   ASP A  90     -18.406  19.790   2.852  1.00  0.63           O  
ATOM   1376  CB  ASP A  90     -18.611  22.512   1.707  1.00  0.63           C  
ATOM   1377  CG  ASP A  90     -18.473  23.444   0.455  1.00  0.63           C  
ATOM   1378  OD1 ASP A  90     -18.329  22.948  -0.665  1.00  0.63           O  
ATOM   1379  OD2 ASP A  90     -18.548  24.653   0.626  1.00  0.63           O  
ATOM   1380  H   ASP A  90     -21.158  22.809   2.102  1.00  0.63           H  
ATOM   1381  HA  ASP A  90     -19.507  20.864   0.643  1.00  0.63           H  
ATOM   1382 1HB  ASP A  90     -18.857  23.129   2.568  1.00  0.63           H  
ATOM   1383 2HB  ASP A  90     -17.637  22.068   1.909  1.00  0.63           H  
ATOM   1384  N   SER A  91     -20.516  20.228   3.568  1.00  0.62           N  
ATOM   1385  CA  SER A  91     -20.414  19.277   4.665  1.00  0.62           C  
ATOM   1386  C   SER A  91     -20.295  17.894   4.030  1.00  0.62           C  
ATOM   1387  O   SER A  91     -21.152  17.498   3.237  1.00  0.62           O  
ATOM   1388  CB  SER A  91     -21.663  19.306   5.529  1.00  0.62           C  
ATOM   1389  OG  SER A  91     -21.874  20.565   6.107  1.00  0.62           O  
ATOM   1390  H   SER A  91     -21.386  20.750   3.455  1.00  0.62           H  
ATOM   1391  HA  SER A  91     -19.527  19.497   5.253  1.00  0.62           H  
ATOM   1392 1HB  SER A  91     -22.527  19.034   4.926  1.00  0.62           H  
ATOM   1393 2HB  SER A  91     -21.562  18.560   6.315  1.00  0.62           H  
ATOM   1394  HG  SER A  91     -22.241  21.119   5.373  1.00  0.62           H  
ATOM   1395  N   ALA A  92     -19.231  17.174   4.350  1.00  0.60           N  
ATOM   1396  CA  ALA A  92     -18.978  15.876   3.722  1.00  0.60           C  
ATOM   1397  C   ALA A  92     -17.794  15.172   4.355  1.00  0.60           C  
ATOM   1398  O   ALA A  92     -17.002  15.786   5.080  1.00  0.60           O  
ATOM   1399  CB  ALA A  92     -18.722  16.040   2.230  1.00  0.60           C  
ATOM   1400  H   ALA A  92     -18.601  17.547   5.058  1.00  0.60           H  
ATOM   1401  HA  ALA A  92     -19.857  15.248   3.865  1.00  0.60           H  
ATOM   1402 1HB  ALA A  92     -18.551  15.066   1.790  1.00  0.60           H  
ATOM   1403 2HB  ALA A  92     -19.566  16.505   1.733  1.00  0.60           H  
ATOM   1404 3HB  ALA A  92     -17.846  16.656   2.084  1.00  0.60           H  
ATOM   1405  N   VAL A  93     -17.637  13.892   4.054  1.00  0.59           N  
ATOM   1406  CA  VAL A  93     -16.403  13.240   4.435  1.00  0.59           C  
ATOM   1407  C   VAL A  93     -15.454  13.364   3.256  1.00  0.59           C  
ATOM   1408  O   VAL A  93     -15.822  13.083   2.115  1.00  0.59           O  
ATOM   1409  CB  VAL A  93     -16.611  11.771   4.826  1.00  0.59           C  
ATOM   1410  CG1 VAL A  93     -15.250  11.129   5.170  1.00  0.59           C  
ATOM   1411  CG2 VAL A  93     -17.549  11.712   6.024  1.00  0.59           C  
ATOM   1412  H   VAL A  93     -18.334  13.389   3.507  1.00  0.59           H  
ATOM   1413  HA  VAL A  93     -15.974  13.757   5.283  1.00  0.59           H  
ATOM   1414  HB  VAL A  93     -17.040  11.227   3.982  1.00  0.59           H  
ATOM   1415 1HG1 VAL A  93     -15.396  10.087   5.443  1.00  0.59           H  
ATOM   1416 2HG1 VAL A  93     -14.580  11.187   4.317  1.00  0.59           H  
ATOM   1417 3HG1 VAL A  93     -14.803  11.654   6.003  1.00  0.59           H  
ATOM   1418 1HG2 VAL A  93     -17.706  10.674   6.310  1.00  0.59           H  
ATOM   1419 2HG2 VAL A  93     -17.104  12.256   6.855  1.00  0.59           H  
ATOM   1420 3HG2 VAL A  93     -18.504  12.165   5.760  1.00  0.59           H  
ATOM   1421  N   TYR A  94     -14.264  13.861   3.514  1.00  0.58           N  
ATOM   1422  CA  TYR A  94     -13.278  14.070   2.472  1.00  0.58           C  
ATOM   1423  C   TYR A  94     -12.277  12.960   2.508  1.00  0.58           C  
ATOM   1424  O   TYR A  94     -11.905  12.498   3.584  1.00  0.58           O  
ATOM   1425  CB  TYR A  94     -12.625  15.439   2.643  1.00  0.58           C  
ATOM   1426  CG  TYR A  94     -13.577  16.593   2.251  1.00  0.58           C  
ATOM   1427  CD1 TYR A  94     -14.563  17.020   3.130  1.00  0.58           C  
ATOM   1428  CD2 TYR A  94     -13.442  17.228   1.013  1.00  0.58           C  
ATOM   1429  CE1 TYR A  94     -15.431  18.038   2.763  1.00  0.58           C  
ATOM   1430  CE2 TYR A  94     -14.309  18.260   0.659  1.00  0.58           C  
ATOM   1431  CZ  TYR A  94     -15.314  18.653   1.533  1.00  0.58           C  
ATOM   1432  OH  TYR A  94     -16.217  19.663   1.193  1.00  0.58           O  
ATOM   1433  H   TYR A  94     -14.029  14.068   4.481  1.00  0.58           H  
ATOM   1434  HA  TYR A  94     -13.770  14.042   1.506  1.00  0.58           H  
ATOM   1435 1HB  TYR A  94     -12.345  15.564   3.687  1.00  0.58           H  
ATOM   1436 2HB  TYR A  94     -11.722  15.502   2.036  1.00  0.58           H  
ATOM   1437  HD1 TYR A  94     -14.675  16.538   4.104  1.00  0.58           H  
ATOM   1438  HD2 TYR A  94     -12.662  16.907   0.319  1.00  0.58           H  
ATOM   1439  HE1 TYR A  94     -16.221  18.353   3.440  1.00  0.58           H  
ATOM   1440  HE2 TYR A  94     -14.207  18.747  -0.309  1.00  0.58           H  
ATOM   1441  HH  TYR A  94     -16.956  19.681   1.858  1.00  0.58           H  
ATOM   1442  N   TYR A  95     -11.855  12.520   1.335  1.00  0.60           N  
ATOM   1443  CA  TYR A  95     -10.872  11.463   1.241  1.00  0.60           C  
ATOM   1444  C   TYR A  95      -9.748  11.808   0.301  1.00  0.60           C  
ATOM   1445  O   TYR A  95      -9.946  12.409  -0.755  1.00  0.60           O  
ATOM   1446  CB  TYR A  95     -11.487  10.169   0.726  1.00  0.60           C  
ATOM   1447  CG  TYR A  95     -12.590   9.573   1.545  1.00  0.60           C  
ATOM   1448  CD1 TYR A  95     -13.908   9.985   1.345  1.00  0.60           C  
ATOM   1449  CD2 TYR A  95     -12.297   8.598   2.478  1.00  0.60           C  
ATOM   1450  CE1 TYR A  95     -14.917   9.416   2.088  1.00  0.60           C  
ATOM   1451  CE2 TYR A  95     -13.304   8.034   3.222  1.00  0.60           C  
ATOM   1452  CZ  TYR A  95     -14.611   8.434   3.032  1.00  0.60           C  
ATOM   1453  OH  TYR A  95     -15.617   7.863   3.785  1.00  0.60           O  
ATOM   1454  H   TYR A  95     -12.231  12.940   0.492  1.00  0.60           H  
ATOM   1455  HA  TYR A  95     -10.433  11.296   2.222  1.00  0.60           H  
ATOM   1456 1HB  TYR A  95     -11.877  10.354  -0.262  1.00  0.60           H  
ATOM   1457 2HB  TYR A  95     -10.698   9.431   0.642  1.00  0.60           H  
ATOM   1458  HD1 TYR A  95     -14.142  10.756   0.605  1.00  0.60           H  
ATOM   1459  HD2 TYR A  95     -11.260   8.276   2.629  1.00  0.60           H  
ATOM   1460  HE1 TYR A  95     -15.945   9.732   1.941  1.00  0.60           H  
ATOM   1461  HE2 TYR A  95     -13.067   7.268   3.963  1.00  0.60           H  
ATOM   1462  HH  TYR A  95     -15.229   7.308   4.467  1.00  0.60           H  
ATOM   1463  N   CYS A  96      -8.589  11.331   0.662  1.00  0.65           N  
ATOM   1464  CA  CYS A  96      -7.364  11.409  -0.102  1.00  0.65           C  
ATOM   1465  C   CYS A  96      -7.143  10.117  -0.870  1.00  0.65           C  
ATOM   1466  O   CYS A  96      -7.337   9.022  -0.334  1.00  0.65           O  
ATOM   1467  CB  CYS A  96      -6.224  11.677   0.841  1.00  0.65           C  
ATOM   1468  SG  CYS A  96      -4.688  11.713   0.157  1.00  0.65           S  
ATOM   1469  H   CYS A  96      -8.536  10.885   1.577  1.00  0.65           H  
ATOM   1470  HA  CYS A  96      -7.439  12.238  -0.806  1.00  0.65           H  
ATOM   1471 1HB  CYS A  96      -6.405  12.626   1.338  1.00  0.65           H  
ATOM   1472 2HB  CYS A  96      -6.212  10.906   1.599  1.00  0.65           H  
ATOM   1473  N   ALA A  97      -6.753  10.239  -2.132  1.00  0.76           N  
ATOM   1474  CA  ALA A  97      -6.500   9.078  -2.964  1.00  0.76           C  
ATOM   1475  C   ALA A  97      -5.209   9.240  -3.758  1.00  0.76           C  
ATOM   1476  O   ALA A  97      -4.818  10.357  -4.079  1.00  0.76           O  
ATOM   1477  CB  ALA A  97      -7.666   8.858  -3.903  1.00  0.76           C  
ATOM   1478  H   ALA A  97      -6.652  11.167  -2.526  1.00  0.76           H  
ATOM   1479  HA  ALA A  97      -6.395   8.234  -2.307  1.00  0.76           H  
ATOM   1480 1HB  ALA A  97      -7.489   7.964  -4.488  1.00  0.76           H  
ATOM   1481 2HB  ALA A  97      -8.557   8.737  -3.324  1.00  0.76           H  
ATOM   1482 3HB  ALA A  97      -7.776   9.716  -4.563  1.00  0.76           H  
ATOM   1483  N   ALA A  98      -4.566   8.131  -4.132  1.00  0.97           N  
ATOM   1484  CA  ALA A  98      -3.315   8.249  -4.897  1.00  0.97           C  
ATOM   1485  C   ALA A  98      -3.200   7.250  -6.044  1.00  0.97           C  
ATOM   1486  O   ALA A  98      -3.786   6.158  -6.018  1.00  0.97           O  
ATOM   1487  CB  ALA A  98      -2.111   8.098  -3.976  1.00  0.97           C  
ATOM   1488  H   ALA A  98      -4.950   7.231  -3.845  1.00  0.97           H  
ATOM   1489  HA  ALA A  98      -3.295   9.241  -5.333  1.00  0.97           H  
ATOM   1490 1HB  ALA A  98      -1.201   8.245  -4.554  1.00  0.97           H  
ATOM   1491 2HB  ALA A  98      -2.167   8.854  -3.191  1.00  0.97           H  
ATOM   1492 3HB  ALA A  98      -2.098   7.114  -3.532  1.00  0.97           H  
ATOM   1493  N   LYS A  99      -2.432   7.669  -7.069  1.00  1.33           N  
ATOM   1494  CA  LYS A  99      -2.214   6.890  -8.294  1.00  1.33           C  
ATOM   1495  C   LYS A  99      -0.820   7.062  -8.917  1.00  1.33           C  
ATOM   1496  O   LYS A  99      -0.307   8.171  -9.065  1.00  1.33           O  
ATOM   1497  CB  LYS A  99      -3.287   7.277  -9.314  1.00  1.33           C  
ATOM   1498  CG  LYS A  99      -3.319   6.507 -10.588  1.00  1.33           C  
ATOM   1499  CD  LYS A  99      -4.562   6.875 -11.383  1.00  1.33           C  
ATOM   1500  CE  LYS A  99      -4.627   6.132 -12.701  1.00  1.33           C  
ATOM   1501  NZ  LYS A  99      -4.580   4.653 -12.488  1.00  1.33           N  
ATOM   1502  H   LYS A  99      -2.006   8.596  -6.986  1.00  1.33           H  
ATOM   1503  HA  LYS A  99      -2.324   5.834  -8.048  1.00  1.33           H  
ATOM   1504 1HB  LYS A  99      -4.248   7.133  -8.869  1.00  1.33           H  
ATOM   1505 2HB  LYS A  99      -3.190   8.334  -9.565  1.00  1.33           H  
ATOM   1506 1HG  LYS A  99      -2.442   6.732 -11.166  1.00  1.33           H  
ATOM   1507 2HG  LYS A  99      -3.327   5.435 -10.377  1.00  1.33           H  
ATOM   1508 1HD  LYS A  99      -5.445   6.650 -10.798  1.00  1.33           H  
ATOM   1509 2HD  LYS A  99      -4.552   7.945 -11.581  1.00  1.33           H  
ATOM   1510 1HE  LYS A  99      -5.561   6.387 -13.194  1.00  1.33           H  
ATOM   1511 2HE  LYS A  99      -3.822   6.419 -13.332  1.00  1.33           H  
ATOM   1512 1HZ  LYS A  99      -4.647   4.168 -13.367  1.00  1.33           H  
ATOM   1513 2HZ  LYS A  99      -3.704   4.403 -12.027  1.00  1.33           H  
ATOM   1514 3HZ  LYS A  99      -5.376   4.398 -11.882  1.00  1.33           H  
ATOM   1515  N   ASP A 100      -0.215   5.938  -9.283  1.00  1.89           N  
ATOM   1516  CA  ASP A 100       1.119   5.857  -9.898  1.00  1.89           C  
ATOM   1517  C   ASP A 100       1.310   6.567 -11.242  1.00  1.89           C  
ATOM   1518  O   ASP A 100       2.398   7.032 -11.579  1.00  1.89           O  
ATOM   1519  CB  ASP A 100       1.381   4.379 -10.109  1.00  1.89           C  
ATOM   1520  CG  ASP A 100       0.217   3.731 -10.937  1.00  1.89           C  
ATOM   1521  OD1 ASP A 100      -0.807   4.401 -11.157  1.00  1.89           O  
ATOM   1522  OD2 ASP A 100       0.347   2.598 -11.313  1.00  1.89           O  
ATOM   1523  H   ASP A 100      -0.705   5.070  -9.119  1.00  1.89           H  
ATOM   1524  HA  ASP A 100       1.842   6.271  -9.196  1.00  1.89           H  
ATOM   1525 1HB  ASP A 100       2.319   4.247 -10.647  1.00  1.89           H  
ATOM   1526 2HB  ASP A 100       1.471   3.870  -9.157  1.00  1.89           H  
ATOM   1527  N   ALA A 101       0.236   6.632 -11.993  1.00  2.68           N  
ATOM   1528  CA  ALA A 101       0.178   7.208 -13.330  1.00  2.68           C  
ATOM   1529  C   ALA A 101       0.504   8.686 -13.386  1.00  2.68           C  
ATOM   1530  O   ALA A 101       0.182   9.452 -12.483  1.00  2.68           O  
ATOM   1531  CB  ALA A 101      -1.193   7.019 -13.921  1.00  2.68           C  
ATOM   1532  H   ALA A 101      -0.572   6.149 -11.608  1.00  2.68           H  
ATOM   1533  HA  ALA A 101       0.907   6.675 -13.940  1.00  2.68           H  
ATOM   1534 1HB  ALA A 101      -1.214   7.407 -14.937  1.00  2.68           H  
ATOM   1535 2HB  ALA A 101      -1.436   5.957 -13.927  1.00  2.68           H  
ATOM   1536 3HB  ALA A 101      -1.898   7.561 -13.313  1.00  2.68           H  
ATOM   1537  N   SER A 102       1.052   9.090 -14.528  1.00  3.61           N  
ATOM   1538  CA  SER A 102       1.386  10.478 -14.850  1.00  3.61           C  
ATOM   1539  C   SER A 102       0.184  11.256 -15.406  1.00  3.61           C  
ATOM   1540  O   SER A 102       0.328  12.369 -15.912  1.00  3.61           O  
ATOM   1541  CB  SER A 102       2.528  10.507 -15.844  1.00  3.61           C  
ATOM   1542  OG  SER A 102       2.156   9.906 -17.055  1.00  3.61           O  
ATOM   1543  H   SER A 102       1.282   8.385 -15.214  1.00  3.61           H  
ATOM   1544  HA  SER A 102       1.711  10.971 -13.932  1.00  3.61           H  
ATOM   1545 1HB  SER A 102       2.829  11.538 -16.023  1.00  3.61           H  
ATOM   1546 2HB  SER A 102       3.385   9.983 -15.423  1.00  3.61           H  
ATOM   1547  HG  SER A 102       1.474  10.468 -17.431  1.00  3.61           H  
ATOM   1548  N   VAL A 103      -0.985  10.626 -15.352  1.00  4.47           N  
ATOM   1549  CA  VAL A 103      -2.242  11.179 -15.829  1.00  4.47           C  
ATOM   1550  C   VAL A 103      -2.488  12.503 -15.125  1.00  4.47           C  
ATOM   1551  O   VAL A 103      -2.262  12.612 -13.927  1.00  4.47           O  
ATOM   1552  CB  VAL A 103      -3.384  10.194 -15.476  1.00  4.47           C  
ATOM   1553  CG1 VAL A 103      -3.564  10.153 -13.944  1.00  4.47           C  
ATOM   1554  CG2 VAL A 103      -4.687  10.582 -16.167  1.00  4.47           C  
ATOM   1555  H   VAL A 103      -0.996   9.716 -14.923  1.00  4.47           H  
ATOM   1556  HA  VAL A 103      -2.186  11.336 -16.906  1.00  4.47           H  
ATOM   1557  HB  VAL A 103      -3.093   9.196 -15.800  1.00  4.47           H  
ATOM   1558 1HG1 VAL A 103      -4.345   9.439 -13.687  1.00  4.47           H  
ATOM   1559 2HG1 VAL A 103      -2.629   9.857 -13.466  1.00  4.47           H  
ATOM   1560 3HG1 VAL A 103      -3.852  11.146 -13.584  1.00  4.47           H  
ATOM   1561 1HG2 VAL A 103      -5.462   9.861 -15.908  1.00  4.47           H  
ATOM   1562 2HG2 VAL A 103      -4.995  11.538 -15.848  1.00  4.47           H  
ATOM   1563 3HG2 VAL A 103      -4.542  10.586 -17.247  1.00  4.47           H  
ATOM   1564  N   THR A 104      -2.965  13.502 -15.863  1.00  4.99           N  
ATOM   1565  CA  THR A 104      -3.199  14.824 -15.286  1.00  4.99           C  
ATOM   1566  C   THR A 104      -4.662  15.074 -14.935  1.00  4.99           C  
ATOM   1567  O   THR A 104      -5.028  16.155 -14.477  1.00  4.99           O  
ATOM   1568  CB  THR A 104      -2.697  15.913 -16.239  1.00  4.99           C  
ATOM   1569  OG1 THR A 104      -3.419  15.844 -17.477  1.00  4.99           O  
ATOM   1570  CG2 THR A 104      -1.221  15.698 -16.503  1.00  4.99           C  
ATOM   1571  H   THR A 104      -3.133  13.352 -16.847  1.00  4.99           H  
ATOM   1572  HA  THR A 104      -2.621  14.897 -14.363  1.00  4.99           H  
ATOM   1573  HB  THR A 104      -2.848  16.894 -15.787  1.00  4.99           H  
ATOM   1574  HG1 THR A 104      -4.336  16.095 -17.323  1.00  4.99           H  
ATOM   1575 1HG2 THR A 104      -0.846  16.470 -17.174  1.00  4.99           H  
ATOM   1576 2HG2 THR A 104      -0.690  15.744 -15.563  1.00  4.99           H  
ATOM   1577 3HG2 THR A 104      -1.066  14.719 -16.953  1.00  4.99           H  
ATOM   1578  N   VAL A 105      -5.490  14.074 -15.172  1.00  5.03           N  
ATOM   1579  CA  VAL A 105      -6.913  14.143 -14.886  1.00  5.03           C  
ATOM   1580  C   VAL A 105      -7.327  13.147 -13.824  1.00  5.03           C  
ATOM   1581  O   VAL A 105      -7.157  11.931 -13.948  1.00  5.03           O  
ATOM   1582  CB  VAL A 105      -7.743  13.904 -16.148  1.00  5.03           C  
ATOM   1583  CG1 VAL A 105      -9.223  13.921 -15.799  1.00  5.03           C  
ATOM   1584  CG2 VAL A 105      -7.432  14.993 -17.152  1.00  5.03           C  
ATOM   1585  H   VAL A 105      -5.099  13.230 -15.550  1.00  5.03           H  
ATOM   1586  HA  VAL A 105      -7.142  15.146 -14.519  1.00  5.03           H  
ATOM   1587  HB  VAL A 105      -7.504  12.925 -16.566  1.00  5.03           H  
ATOM   1588 1HG1 VAL A 105      -9.811  13.751 -16.699  1.00  5.03           H  
ATOM   1589 2HG1 VAL A 105      -9.442  13.137 -15.075  1.00  5.03           H  
ATOM   1590 3HG1 VAL A 105      -9.482  14.881 -15.377  1.00  5.03           H  
ATOM   1591 1HG2 VAL A 105      -8.021  14.834 -18.054  1.00  5.03           H  
ATOM   1592 2HG2 VAL A 105      -7.682  15.964 -16.718  1.00  5.03           H  
ATOM   1593 3HG2 VAL A 105      -6.375  14.969 -17.405  1.00  5.03           H  
ATOM   1594  N   ALA A 106      -7.921  13.673 -12.779  1.00  4.58           N  
ATOM   1595  CA  ALA A 106      -8.347  12.875 -11.654  1.00  4.58           C  
ATOM   1596  C   ALA A 106      -9.650  12.169 -11.906  1.00  4.58           C  
ATOM   1597  O   ALA A 106     -10.707  12.625 -11.479  1.00  4.58           O  
ATOM   1598  CB  ALA A 106      -8.493  13.720 -10.446  1.00  4.58           C  
ATOM   1599  H   ALA A 106      -8.050  14.675 -12.750  1.00  4.58           H  
ATOM   1600  HA  ALA A 106      -7.585  12.125 -11.478  1.00  4.58           H  
ATOM   1601 1HB  ALA A 106      -8.784  13.101  -9.598  1.00  4.58           H  
ATOM   1602 2HB  ALA A 106      -7.553  14.209 -10.236  1.00  4.58           H  
ATOM   1603 3HB  ALA A 106      -9.254  14.445 -10.658  1.00  4.58           H  
ATOM   1604  N   THR A 107      -9.568  11.042 -12.585  1.00  3.84           N  
ATOM   1605  CA  THR A 107     -10.753  10.269 -12.931  1.00  3.84           C  
ATOM   1606  C   THR A 107     -11.351   9.558 -11.700  1.00  3.84           C  
ATOM   1607  O   THR A 107     -12.474   9.060 -11.744  1.00  3.84           O  
ATOM   1608  CB  THR A 107     -10.406   9.233 -14.006  1.00  3.84           C  
ATOM   1609  OG1 THR A 107      -9.422   8.334 -13.486  1.00  3.84           O  
ATOM   1610  CG2 THR A 107      -9.845   9.926 -15.245  1.00  3.84           C  
ATOM   1611  H   THR A 107      -8.644  10.781 -12.934  1.00  3.84           H  
ATOM   1612  HA  THR A 107     -11.505  10.950 -13.328  1.00  3.84           H  
ATOM   1613  HB  THR A 107     -11.300   8.668 -14.269  1.00  3.84           H  
ATOM   1614  HG1 THR A 107      -9.381   7.527 -14.062  1.00  3.84           H  
ATOM   1615 1HG2 THR A 107      -9.596   9.175 -15.996  1.00  3.84           H  
ATOM   1616 2HG2 THR A 107     -10.586  10.613 -15.646  1.00  3.84           H  
ATOM   1617 3HG2 THR A 107      -8.949  10.477 -14.978  1.00  3.84           H  
ATOM   1618  N   ILE A 108     -10.582   9.499 -10.604  1.00  3.02           N  
ATOM   1619  CA  ILE A 108     -10.933   8.907  -9.293  1.00  3.02           C  
ATOM   1620  C   ILE A 108     -11.236   7.406  -9.242  1.00  3.02           C  
ATOM   1621  O   ILE A 108     -10.692   6.690  -8.400  1.00  3.02           O  
ATOM   1622  CB  ILE A 108     -12.039   9.702  -8.618  1.00  3.02           C  
ATOM   1623  CG1 ILE A 108     -11.522  11.102  -8.377  1.00  3.02           C  
ATOM   1624  CG2 ILE A 108     -12.426   9.069  -7.350  1.00  3.02           C  
ATOM   1625  CD1 ILE A 108     -10.253  11.123  -7.532  1.00  3.02           C  
ATOM   1626  H   ILE A 108      -9.672   9.924 -10.690  1.00  3.02           H  
ATOM   1627  HA  ILE A 108     -10.078   9.061  -8.645  1.00  3.02           H  
ATOM   1628  HB  ILE A 108     -12.907   9.767  -9.273  1.00  3.02           H  
ATOM   1629 1HG1 ILE A 108     -11.328  11.591  -9.321  1.00  3.02           H  
ATOM   1630 2HG1 ILE A 108     -12.279  11.661  -7.840  1.00  3.02           H  
ATOM   1631 1HG2 ILE A 108     -13.205   9.660  -6.866  1.00  3.02           H  
ATOM   1632 2HG2 ILE A 108     -12.793   8.061  -7.534  1.00  3.02           H  
ATOM   1633 3HG2 ILE A 108     -11.549   9.037  -6.726  1.00  3.02           H  
ATOM   1634 1HD1 ILE A 108      -9.947  12.136  -7.381  1.00  3.02           H  
ATOM   1635 2HD1 ILE A 108     -10.444  10.656  -6.568  1.00  3.02           H  
ATOM   1636 3HD1 ILE A 108      -9.461  10.583  -8.045  1.00  3.02           H  
ATOM   1637  N   GLU A 109     -12.038   6.908 -10.163  1.00  2.29           N  
ATOM   1638  CA  GLU A 109     -12.385   5.492 -10.228  1.00  2.29           C  
ATOM   1639  C   GLU A 109     -11.145   4.630 -10.484  1.00  2.29           C  
ATOM   1640  O   GLU A 109     -11.133   3.436 -10.189  1.00  2.29           O  
ATOM   1641  CB  GLU A 109     -13.425   5.249 -11.324  1.00  2.29           C  
ATOM   1642  CG  GLU A 109     -14.795   5.857 -11.028  1.00  2.29           C  
ATOM   1643  CD  GLU A 109     -15.823   5.596 -12.114  1.00  2.29           C  
ATOM   1644  OE1 GLU A 109     -15.480   5.006 -13.113  1.00  2.29           O  
ATOM   1645  OE2 GLU A 109     -16.955   5.985 -11.934  1.00  2.29           O  
ATOM   1646  H   GLU A 109     -12.444   7.557 -10.826  1.00  2.29           H  
ATOM   1647  HA  GLU A 109     -12.813   5.198  -9.270  1.00  2.29           H  
ATOM   1648 1HB  GLU A 109     -13.062   5.675 -12.262  1.00  2.29           H  
ATOM   1649 2HB  GLU A 109     -13.552   4.178 -11.476  1.00  2.29           H  
ATOM   1650 1HG  GLU A 109     -15.164   5.452 -10.087  1.00  2.29           H  
ATOM   1651 2HG  GLU A 109     -14.672   6.935 -10.903  1.00  2.29           H  
ATOM   1652  N   ASP A 110     -10.107   5.255 -11.031  1.00  1.71           N  
ATOM   1653  CA  ASP A 110      -8.859   4.604 -11.378  1.00  1.71           C  
ATOM   1654  C   ASP A 110      -7.757   4.769 -10.318  1.00  1.71           C  
ATOM   1655  O   ASP A 110      -6.602   4.416 -10.587  1.00  1.71           O  
ATOM   1656  CB  ASP A 110      -8.338   5.186 -12.684  1.00  1.71           C  
ATOM   1657  CG  ASP A 110      -9.238   4.918 -13.886  1.00  1.71           C  
ATOM   1658  OD1 ASP A 110      -9.681   3.810 -14.048  1.00  1.71           O  
ATOM   1659  OD2 ASP A 110      -9.492   5.854 -14.620  1.00  1.71           O  
ATOM   1660  H   ASP A 110     -10.209   6.241 -11.224  1.00  1.71           H  
ATOM   1661  HA  ASP A 110      -9.055   3.539 -11.508  1.00  1.71           H  
ATOM   1662 1HB  ASP A 110      -8.198   6.260 -12.567  1.00  1.71           H  
ATOM   1663 2HB  ASP A 110      -7.381   4.752 -12.900  1.00  1.71           H  
ATOM   1664  N   TYR A 111      -8.096   5.280  -9.124  1.00  1.30           N  
ATOM   1665  CA  TYR A 111      -7.107   5.499  -8.053  1.00  1.30           C  
ATOM   1666  C   TYR A 111      -7.050   4.339  -7.032  1.00  1.30           C  
ATOM   1667  O   TYR A 111      -7.992   4.125  -6.264  1.00  1.30           O  
ATOM   1668  CB  TYR A 111      -7.416   6.833  -7.355  1.00  1.30           C  
ATOM   1669  CG  TYR A 111      -6.940   8.070  -8.134  1.00  1.30           C  
ATOM   1670  CD1 TYR A 111      -7.531   8.460  -9.303  1.00  1.30           C  
ATOM   1671  CD2 TYR A 111      -5.931   8.855  -7.590  1.00  1.30           C  
ATOM   1672  CE1 TYR A 111      -7.089   9.588  -9.961  1.00  1.30           C  
ATOM   1673  CE2 TYR A 111      -5.478   9.992  -8.232  1.00  1.30           C  
ATOM   1674  CZ  TYR A 111      -6.051  10.357  -9.423  1.00  1.30           C  
ATOM   1675  OH  TYR A 111      -5.623  11.473 -10.109  1.00  1.30           O  
ATOM   1676  H   TYR A 111      -9.064   5.558  -8.946  1.00  1.30           H  
ATOM   1677  HA  TYR A 111      -6.159   5.633  -8.540  1.00  1.30           H  
ATOM   1678 1HB  TYR A 111      -8.485   6.926  -7.168  1.00  1.30           H  
ATOM   1679 2HB  TYR A 111      -6.913   6.836  -6.390  1.00  1.30           H  
ATOM   1680  HD1 TYR A 111      -8.331   7.859  -9.727  1.00  1.30           H  
ATOM   1681  HD2 TYR A 111      -5.495   8.563  -6.659  1.00  1.30           H  
ATOM   1682  HE1 TYR A 111      -7.547   9.871 -10.901  1.00  1.30           H  
ATOM   1683  HE2 TYR A 111      -4.671  10.594  -7.797  1.00  1.30           H  
ATOM   1684  HH  TYR A 111      -4.753  11.805  -9.769  1.00  1.30           H  
ATOM   1685  N   PRO A 112      -5.958   3.525  -7.030  1.00  1.02           N  
ATOM   1686  CA  PRO A 112      -5.774   2.353  -6.187  1.00  1.02           C  
ATOM   1687  C   PRO A 112      -5.581   2.598  -4.690  1.00  1.02           C  
ATOM   1688  O   PRO A 112      -5.812   1.672  -3.907  1.00  1.02           O  
ATOM   1689  CB  PRO A 112      -4.519   1.705  -6.787  1.00  1.02           C  
ATOM   1690  CG  PRO A 112      -3.778   2.828  -7.449  1.00  1.02           C  
ATOM   1691  CD  PRO A 112      -4.828   3.754  -7.959  1.00  1.02           C  
ATOM   1692  HA  PRO A 112      -6.637   1.690  -6.338  1.00  1.02           H  
ATOM   1693 1HB  PRO A 112      -3.930   1.235  -5.983  1.00  1.02           H  
ATOM   1694 2HB  PRO A 112      -4.805   0.909  -7.487  1.00  1.02           H  
ATOM   1695 1HG  PRO A 112      -3.130   3.329  -6.742  1.00  1.02           H  
ATOM   1696 2HG  PRO A 112      -3.130   2.441  -8.251  1.00  1.02           H  
ATOM   1697 1HD  PRO A 112      -4.421   4.748  -7.870  1.00  1.02           H  
ATOM   1698 2HD  PRO A 112      -5.090   3.489  -8.980  1.00  1.02           H  
ATOM   1699  N   TYR A 113      -5.197   3.809  -4.257  1.00  0.84           N  
ATOM   1700  CA  TYR A 113      -5.018   3.964  -2.814  1.00  0.84           C  
ATOM   1701  C   TYR A 113      -5.936   5.021  -2.277  1.00  0.84           C  
ATOM   1702  O   TYR A 113      -6.087   6.065  -2.900  1.00  0.84           O  
ATOM   1703  CB  TYR A 113      -3.596   4.372  -2.482  1.00  0.84           C  
ATOM   1704  CG  TYR A 113      -2.604   3.446  -3.037  1.00  0.84           C  
ATOM   1705  CD1 TYR A 113      -2.000   3.755  -4.234  1.00  0.84           C  
ATOM   1706  CD2 TYR A 113      -2.329   2.265  -2.406  1.00  0.84           C  
ATOM   1707  CE1 TYR A 113      -1.106   2.889  -4.788  1.00  0.84           C  
ATOM   1708  CE2 TYR A 113      -1.439   1.395  -2.959  1.00  0.84           C  
ATOM   1709  CZ  TYR A 113      -0.822   1.703  -4.146  1.00  0.84           C  
ATOM   1710  OH  TYR A 113       0.070   0.830  -4.694  1.00  0.84           O  
ATOM   1711  H   TYR A 113      -4.978   4.579  -4.891  1.00  0.84           H  
ATOM   1712  HA  TYR A 113      -5.256   3.029  -2.310  1.00  0.84           H  
ATOM   1713 1HB  TYR A 113      -3.405   5.358  -2.882  1.00  0.84           H  
ATOM   1714 2HB  TYR A 113      -3.460   4.420  -1.399  1.00  0.84           H  
ATOM   1715  HD1 TYR A 113      -2.236   4.687  -4.738  1.00  0.84           H  
ATOM   1716  HD2 TYR A 113      -2.825   2.022  -1.466  1.00  0.84           H  
ATOM   1717  HE1 TYR A 113      -0.635   3.131  -5.727  1.00  0.84           H  
ATOM   1718  HE2 TYR A 113      -1.227   0.460  -2.457  1.00  0.84           H  
ATOM   1719  HH  TYR A 113       0.235   1.066  -5.608  1.00  0.84           H  
ATOM   1720  N   TRP A 114      -6.508   4.761  -1.100  1.00  0.73           N  
ATOM   1721  CA  TRP A 114      -7.386   5.698  -0.396  1.00  0.73           C  
ATOM   1722  C   TRP A 114      -7.034   5.791   1.081  1.00  0.73           C  
ATOM   1723  O   TRP A 114      -6.666   4.790   1.699  1.00  0.73           O  
ATOM   1724  CB  TRP A 114      -8.846   5.275  -0.579  1.00  0.73           C  
ATOM   1725  CG  TRP A 114      -9.309   5.458  -1.987  1.00  0.73           C  
ATOM   1726  CD1 TRP A 114      -9.066   4.650  -3.057  1.00  0.73           C  
ATOM   1727  CD2 TRP A 114     -10.137   6.519  -2.471  1.00  0.73           C  
ATOM   1728  NE1 TRP A 114      -9.640   5.163  -4.172  1.00  0.73           N  
ATOM   1729  CE2 TRP A 114     -10.317   6.303  -3.836  1.00  0.73           C  
ATOM   1730  CE3 TRP A 114     -10.729   7.620  -1.866  1.00  0.73           C  
ATOM   1731  CZ2 TRP A 114     -11.062   7.155  -4.611  1.00  0.73           C  
ATOM   1732  CZ3 TRP A 114     -11.484   8.477  -2.639  1.00  0.73           C  
ATOM   1733  CH2 TRP A 114     -11.649   8.256  -3.970  1.00  0.73           C  
ATOM   1734  H   TRP A 114      -6.326   3.865  -0.671  1.00  0.73           H  
ATOM   1735  HA  TRP A 114      -7.265   6.678  -0.839  1.00  0.73           H  
ATOM   1736 1HB  TRP A 114      -8.965   4.229  -0.301  1.00  0.73           H  
ATOM   1737 2HB  TRP A 114      -9.481   5.870   0.082  1.00  0.73           H  
ATOM   1738  HD1 TRP A 114      -8.468   3.740  -3.037  1.00  0.73           H  
ATOM   1739  HE1 TRP A 114      -9.547   4.739  -5.108  1.00  0.73           H  
ATOM   1740  HE3 TRP A 114     -10.591   7.789  -0.807  1.00  0.73           H  
ATOM   1741  HZ2 TRP A 114     -11.199   6.983  -5.680  1.00  0.73           H  
ATOM   1742  HZ3 TRP A 114     -11.943   9.327  -2.167  1.00  0.73           H  
ATOM   1743  HH2 TRP A 114     -12.254   8.958  -4.536  1.00  0.73           H  
ATOM   1744  N   GLY A 115      -7.182   6.983   1.645  1.00  0.67           N  
ATOM   1745  CA  GLY A 115      -6.948   7.189   3.066  1.00  0.67           C  
ATOM   1746  C   GLY A 115      -8.189   6.909   3.894  1.00  0.67           C  
ATOM   1747  O   GLY A 115      -9.228   6.502   3.375  1.00  0.67           O  
ATOM   1748  H   GLY A 115      -7.440   7.774   1.055  1.00  0.67           H  
ATOM   1749 1HA  GLY A 115      -6.138   6.542   3.402  1.00  0.67           H  
ATOM   1750 2HA  GLY A 115      -6.625   8.219   3.229  1.00  0.67           H  
ATOM   1751  N   ARG A 116      -8.072   7.157   5.195  1.00  0.63           N  
ATOM   1752  CA  ARG A 116      -9.155   6.954   6.155  1.00  0.63           C  
ATOM   1753  C   ARG A 116     -10.282   7.985   6.042  1.00  0.63           C  
ATOM   1754  O   ARG A 116     -11.426   7.713   6.410  1.00  0.63           O  
ATOM   1755  CB  ARG A 116      -8.571   6.963   7.562  1.00  0.63           C  
ATOM   1756  CG  ARG A 116      -7.961   8.306   8.037  1.00  0.63           C  
ATOM   1757  CD  ARG A 116      -7.292   8.146   9.369  1.00  0.63           C  
ATOM   1758  NE  ARG A 116      -6.711   9.391   9.891  1.00  0.63           N  
ATOM   1759  CZ  ARG A 116      -6.044   9.489  11.058  1.00  0.63           C  
ATOM   1760  NH1 ARG A 116      -5.855   8.434  11.822  1.00  0.63           N  
ATOM   1761  NH2 ARG A 116      -5.587  10.665  11.418  1.00  0.63           N  
ATOM   1762  H   ARG A 116      -7.180   7.484   5.535  1.00  0.63           H  
ATOM   1763  HA  ARG A 116      -9.582   5.969   5.971  1.00  0.63           H  
ATOM   1764 1HB  ARG A 116      -9.353   6.697   8.272  1.00  0.63           H  
ATOM   1765 2HB  ARG A 116      -7.792   6.205   7.636  1.00  0.63           H  
ATOM   1766 1HG  ARG A 116      -7.227   8.652   7.311  1.00  0.63           H  
ATOM   1767 2HG  ARG A 116      -8.748   9.054   8.143  1.00  0.63           H  
ATOM   1768 1HD  ARG A 116      -8.025   7.790  10.090  1.00  0.63           H  
ATOM   1769 2HD  ARG A 116      -6.490   7.413   9.279  1.00  0.63           H  
ATOM   1770  HE  ARG A 116      -6.810  10.268   9.355  1.00  0.63           H  
ATOM   1771 1HH1 ARG A 116      -6.209   7.533  11.537  1.00  0.63           H  
ATOM   1772 2HH1 ARG A 116      -5.353   8.526  12.692  1.00  0.63           H  
ATOM   1773 1HH2 ARG A 116      -5.765  11.459  10.786  1.00  0.63           H  
ATOM   1774 2HH2 ARG A 116      -5.087  10.780  12.285  1.00  0.63           H  
ATOM   1775  N   GLY A 117      -9.947   9.160   5.532  1.00  0.61           N  
ATOM   1776  CA  GLY A 117     -10.887  10.252   5.370  1.00  0.61           C  
ATOM   1777  C   GLY A 117     -11.022  11.132   6.605  1.00  0.61           C  
ATOM   1778  O   GLY A 117     -10.667  10.732   7.721  1.00  0.61           O  
ATOM   1779  H   GLY A 117      -8.998   9.312   5.219  1.00  0.61           H  
ATOM   1780 1HA  GLY A 117     -10.547  10.858   4.541  1.00  0.61           H  
ATOM   1781 2HA  GLY A 117     -11.864   9.863   5.094  1.00  0.61           H  
ATOM   1782  N   THR A 118     -11.555  12.333   6.392  1.00  0.60           N  
ATOM   1783  CA  THR A 118     -11.811  13.299   7.457  1.00  0.60           C  
ATOM   1784  C   THR A 118     -13.237  13.805   7.361  1.00  0.60           C  
ATOM   1785  O   THR A 118     -13.772  13.940   6.265  1.00  0.60           O  
ATOM   1786  CB  THR A 118     -10.875  14.509   7.333  1.00  0.60           C  
ATOM   1787  OG1 THR A 118     -11.128  15.143   6.082  1.00  0.60           O  
ATOM   1788  CG2 THR A 118      -9.444  14.097   7.393  1.00  0.60           C  
ATOM   1789  H   THR A 118     -11.784  12.561   5.425  1.00  0.60           H  
ATOM   1790  HA  THR A 118     -11.672  12.817   8.424  1.00  0.60           H  
ATOM   1791  HB  THR A 118     -11.085  15.209   8.135  1.00  0.60           H  
ATOM   1792  HG1 THR A 118     -10.803  14.570   5.370  1.00  0.60           H  
ATOM   1793 1HG2 THR A 118      -8.799  14.962   7.288  1.00  0.60           H  
ATOM   1794 2HG2 THR A 118      -9.237  13.603   8.341  1.00  0.60           H  
ATOM   1795 3HG2 THR A 118      -9.268  13.416   6.583  1.00  0.60           H  
ATOM   1796  N   GLN A 119     -13.834  14.192   8.478  1.00  0.60           N  
ATOM   1797  CA  GLN A 119     -15.184  14.736   8.385  1.00  0.60           C  
ATOM   1798  C   GLN A 119     -15.215  16.237   8.564  1.00  0.60           C  
ATOM   1799  O   GLN A 119     -14.669  16.760   9.537  1.00  0.60           O  
ATOM   1800  CB  GLN A 119     -16.116  14.077   9.407  1.00  0.60           C  
ATOM   1801  CG  GLN A 119     -17.551  14.574   9.308  1.00  0.60           C  
ATOM   1802  CD  GLN A 119     -18.497  13.844  10.231  1.00  0.60           C  
ATOM   1803  OE1 GLN A 119     -18.081  13.124  11.145  1.00  0.60           O  
ATOM   1804  NE2 GLN A 119     -19.791  14.023   9.997  1.00  0.60           N  
ATOM   1805  H   GLN A 119     -13.376  14.085   9.372  1.00  0.60           H  
ATOM   1806  HA  GLN A 119     -15.581  14.526   7.396  1.00  0.60           H  
ATOM   1807 1HB  GLN A 119     -16.120  12.998   9.257  1.00  0.60           H  
ATOM   1808 2HB  GLN A 119     -15.755  14.274  10.415  1.00  0.60           H  
ATOM   1809 1HG  GLN A 119     -17.575  15.635   9.575  1.00  0.60           H  
ATOM   1810 2HG  GLN A 119     -17.898  14.447   8.280  1.00  0.60           H  
ATOM   1811 1HE2 GLN A 119     -20.472  13.568  10.571  1.00  0.60           H  
ATOM   1812 2HE2 GLN A 119     -20.082  14.618   9.246  1.00  0.60           H  
ATOM   1813  N   VAL A 120     -15.876  16.914   7.632  1.00  0.62           N  
ATOM   1814  CA  VAL A 120     -16.061  18.352   7.704  1.00  0.62           C  
ATOM   1815  C   VAL A 120     -17.537  18.686   7.790  1.00  0.62           C  
ATOM   1816  O   VAL A 120     -18.327  18.299   6.924  1.00  0.62           O  
ATOM   1817  CB  VAL A 120     -15.472  19.051   6.463  1.00  0.62           C  
ATOM   1818  CG1 VAL A 120     -15.742  20.573   6.534  1.00  0.62           C  
ATOM   1819  CG2 VAL A 120     -13.946  18.753   6.366  1.00  0.62           C  
ATOM   1820  H   VAL A 120     -16.269  16.417   6.830  1.00  0.62           H  
ATOM   1821  HA  VAL A 120     -15.566  18.732   8.597  1.00  0.62           H  
ATOM   1822  HB  VAL A 120     -15.965  18.675   5.584  1.00  0.62           H  
ATOM   1823 1HG1 VAL A 120     -15.336  21.064   5.651  1.00  0.62           H  
ATOM   1824 2HG1 VAL A 120     -16.815  20.745   6.579  1.00  0.62           H  
ATOM   1825 3HG1 VAL A 120     -15.289  20.983   7.420  1.00  0.62           H  
ATOM   1826 1HG2 VAL A 120     -13.537  19.237   5.480  1.00  0.62           H  
ATOM   1827 2HG2 VAL A 120     -13.444  19.134   7.251  1.00  0.62           H  
ATOM   1828 3HG2 VAL A 120     -13.780  17.676   6.293  1.00  0.62           H  
ATOM   1829  N   THR A 121     -17.902  19.420   8.828  1.00  0.67           N  
ATOM   1830  CA  THR A 121     -19.283  19.842   8.998  1.00  0.67           C  
ATOM   1831  C   THR A 121     -19.318  21.356   8.951  1.00  0.67           C  
ATOM   1832  O   THR A 121     -18.502  22.011   9.597  1.00  0.67           O  
ATOM   1833  CB  THR A 121     -19.892  19.321  10.326  1.00  0.67           C  
ATOM   1834  OG1 THR A 121     -19.875  17.885  10.338  1.00  0.67           O  
ATOM   1835  CG2 THR A 121     -21.331  19.808  10.464  1.00  0.67           C  
ATOM   1836  H   THR A 121     -17.193  19.692   9.514  1.00  0.67           H  
ATOM   1837  HA  THR A 121     -19.884  19.467   8.171  1.00  0.67           H  
ATOM   1838  HB  THR A 121     -19.302  19.688  11.163  1.00  0.67           H  
ATOM   1839  HG1 THR A 121     -20.355  17.567  11.106  1.00  0.67           H  
ATOM   1840 1HG2 THR A 121     -21.751  19.438  11.398  1.00  0.67           H  
ATOM   1841 2HG2 THR A 121     -21.359  20.897  10.465  1.00  0.67           H  
ATOM   1842 3HG2 THR A 121     -21.921  19.437   9.627  1.00  0.67           H  
ATOM   1843  N   VAL A 122     -20.234  21.911   8.169  1.00  0.78           N  
ATOM   1844  CA  VAL A 122     -20.346  23.357   8.064  1.00  0.78           C  
ATOM   1845  C   VAL A 122     -21.725  23.776   8.561  1.00  0.78           C  
ATOM   1846  O   VAL A 122     -22.734  23.203   8.144  1.00  0.78           O  
ATOM   1847  CB  VAL A 122     -20.155  23.801   6.607  1.00  0.78           C  
ATOM   1848  CG1 VAL A 122     -20.263  25.315   6.513  1.00  0.78           C  
ATOM   1849  CG2 VAL A 122     -18.824  23.297   6.061  1.00  0.78           C  
ATOM   1850  H   VAL A 122     -20.860  21.327   7.620  1.00  0.78           H  
ATOM   1851  HA  VAL A 122     -19.586  23.826   8.683  1.00  0.78           H  
ATOM   1852  HB  VAL A 122     -20.942  23.376   6.004  1.00  0.78           H  
ATOM   1853 1HG1 VAL A 122     -20.142  25.627   5.488  1.00  0.78           H  
ATOM   1854 2HG1 VAL A 122     -21.235  25.640   6.875  1.00  0.78           H  
ATOM   1855 3HG1 VAL A 122     -19.476  25.766   7.120  1.00  0.78           H  
ATOM   1856 1HG2 VAL A 122     -18.730  23.601   5.022  1.00  0.78           H  
ATOM   1857 2HG2 VAL A 122     -18.011  23.707   6.637  1.00  0.78           H  
ATOM   1858 3HG2 VAL A 122     -18.798  22.211   6.115  1.00  0.78           H  
ATOM   1859  N   SER A 123     -21.783  24.773   9.445  1.00  0.98           N  
ATOM   1860  CA  SER A 123     -23.084  25.169   9.988  1.00  0.98           C  
ATOM   1861  C   SER A 123     -23.235  26.648  10.333  1.00  0.98           C  
ATOM   1862  O   SER A 123     -22.271  27.345  10.642  1.00  0.98           O  
ATOM   1863  CB  SER A 123     -23.387  24.357  11.235  1.00  0.98           C  
ATOM   1864  OG  SER A 123     -24.647  24.694  11.759  1.00  0.98           O  
ATOM   1865  H   SER A 123     -20.908  25.190   9.774  1.00  0.98           H  
ATOM   1866  HA  SER A 123     -23.839  24.935   9.236  1.00  0.98           H  
ATOM   1867 1HB  SER A 123     -23.354  23.293  11.003  1.00  0.98           H  
ATOM   1868 2HB  SER A 123     -22.621  24.555  11.984  1.00  0.98           H  
ATOM   1869  HG  SER A 123     -24.687  24.265  12.626  1.00  0.98           H  
ATOM   1870  N   SER A 124     -24.477  27.120  10.249  1.00  1.31           N  
ATOM   1871  CA  SER A 124     -24.853  28.470  10.663  1.00  1.31           C  
ATOM   1872  C   SER A 124     -25.161  28.554  12.168  1.00  1.31           C  
ATOM   1873  O   SER A 124     -25.359  29.647  12.704  1.00  1.31           O  
ATOM   1874  CB  SER A 124     -26.046  28.945   9.857  1.00  1.31           C  
ATOM   1875  OG  SER A 124     -27.190  28.190  10.148  1.00  1.31           O  
ATOM   1876  H   SER A 124     -25.205  26.486   9.946  1.00  1.31           H  
ATOM   1877  HA  SER A 124     -24.016  29.135  10.463  1.00  1.31           H  
ATOM   1878 1HB  SER A 124     -26.235  29.995  10.073  1.00  1.31           H  
ATOM   1879 2HB  SER A 124     -25.817  28.866   8.795  1.00  1.31           H  
ATOM   1880  HG  SER A 124     -27.408  28.381  11.067  1.00  1.31           H  
ATOM   1881  N   GLU A 125     -25.230  27.395  12.831  1.00  1.86           N  
ATOM   1882  CA  GLU A 125     -25.558  27.309  14.255  1.00  1.86           C  
ATOM   1883  C   GLU A 125     -24.319  27.023  15.102  1.00  1.86           C  
ATOM   1884  O   GLU A 125     -23.385  26.356  14.653  1.00  1.86           O  
ATOM   1885  CB  GLU A 125     -26.619  26.229  14.497  1.00  1.86           C  
ATOM   1886  CG  GLU A 125     -27.975  26.522  13.849  1.00  1.86           C  
ATOM   1887  CD  GLU A 125     -29.025  25.458  14.128  1.00  1.86           C  
ATOM   1888  OE1 GLU A 125     -28.712  24.491  14.781  1.00  1.86           O  
ATOM   1889  OE2 GLU A 125     -30.138  25.624  13.685  1.00  1.86           O  
ATOM   1890  H   GLU A 125     -25.040  26.534  12.331  1.00  1.86           H  
ATOM   1891  HA  GLU A 125     -25.966  28.268  14.575  1.00  1.86           H  
ATOM   1892 1HB  GLU A 125     -26.261  25.277  14.108  1.00  1.86           H  
ATOM   1893 2HB  GLU A 125     -26.774  26.106  15.570  1.00  1.86           H  
ATOM   1894 1HG  GLU A 125     -28.339  27.482  14.215  1.00  1.86           H  
ATOM   1895 2HG  GLU A 125     -27.832  26.609  12.771  1.00  1.86           H  
ATOM   1896  N   ASN A 126     -24.330  27.500  16.343  1.00  2.67           N  
ATOM   1897  CA  ASN A 126     -23.221  27.266  17.263  1.00  2.67           C  
ATOM   1898  C   ASN A 126     -23.325  25.921  17.976  1.00  2.67           C  
ATOM   1899  O   ASN A 126     -24.422  25.426  18.240  1.00  2.67           O  
ATOM   1900  CB  ASN A 126     -23.139  28.391  18.276  1.00  2.67           C  
ATOM   1901  CG  ASN A 126     -22.727  29.699  17.657  1.00  2.67           C  
ATOM   1902  OD1 ASN A 126     -21.777  29.760  16.870  1.00  2.67           O  
ATOM   1903  ND2 ASN A 126     -23.428  30.752  17.989  1.00  2.67           N  
ATOM   1904  H   ASN A 126     -25.126  28.038  16.653  1.00  2.67           H  
ATOM   1905  HA  ASN A 126     -22.295  27.251  16.686  1.00  2.67           H  
ATOM   1906 1HB  ASN A 126     -24.110  28.525  18.740  1.00  2.67           H  
ATOM   1907 2HB  ASN A 126     -22.433  28.125  19.066  1.00  2.67           H  
ATOM   1908 1HD2 ASN A 126     -23.199  31.647  17.605  1.00  2.67           H  
ATOM   1909 2HD2 ASN A 126     -24.192  30.669  18.628  1.00  2.67           H  
ATOM   1910  N   LEU A 127     -22.167  25.364  18.314  1.00  3.79           N  
ATOM   1911  CA  LEU A 127     -22.061  24.126  19.079  1.00  3.79           C  
ATOM   1912  C   LEU A 127     -21.789  24.399  20.546  1.00  3.79           C  
ATOM   1913  O   LEU A 127     -20.868  25.139  20.894  1.00  3.79           O  
ATOM   1914  CB  LEU A 127     -20.976  23.220  18.497  1.00  3.79           C  
ATOM   1915  CG  LEU A 127     -20.681  21.923  19.275  1.00  3.79           C  
ATOM   1916  CD1 LEU A 127     -21.885  21.021  19.254  1.00  3.79           C  
ATOM   1917  CD2 LEU A 127     -19.501  21.218  18.632  1.00  3.79           C  
ATOM   1918  H   LEU A 127     -21.315  25.830  18.036  1.00  3.79           H  
ATOM   1919  HA  LEU A 127     -23.012  23.600  19.008  1.00  3.79           H  
ATOM   1920 1HB  LEU A 127     -21.293  22.930  17.507  1.00  3.79           H  
ATOM   1921 2HB  LEU A 127     -20.048  23.783  18.418  1.00  3.79           H  
ATOM   1922  HG  LEU A 127     -20.451  22.165  20.315  1.00  3.79           H  
ATOM   1923 1HD1 LEU A 127     -21.660  20.111  19.812  1.00  3.79           H  
ATOM   1924 2HD1 LEU A 127     -22.729  21.524  19.717  1.00  3.79           H  
ATOM   1925 3HD1 LEU A 127     -22.132  20.768  18.226  1.00  3.79           H  
ATOM   1926 1HD2 LEU A 127     -19.285  20.303  19.184  1.00  3.79           H  
ATOM   1927 2HD2 LEU A 127     -19.742  20.967  17.605  1.00  3.79           H  
ATOM   1928 3HD2 LEU A 127     -18.634  21.872  18.650  1.00  3.79           H  
ATOM   1929  N   TYR A 128     -22.614  23.814  21.396  1.00  5.14           N  
ATOM   1930  CA  TYR A 128     -22.505  23.992  22.827  1.00  5.14           C  
ATOM   1931  C   TYR A 128     -22.101  22.681  23.471  1.00  5.14           C  
ATOM   1932  O   TYR A 128     -22.390  21.607  22.943  1.00  5.14           O  
ATOM   1933  CB  TYR A 128     -23.835  24.483  23.378  1.00  5.14           C  
ATOM   1934  CG  TYR A 128     -24.220  25.833  22.822  1.00  5.14           C  
ATOM   1935  CD1 TYR A 128     -24.890  25.906  21.607  1.00  5.14           C  
ATOM   1936  CD2 TYR A 128     -23.905  26.990  23.509  1.00  5.14           C  
ATOM   1937  CE1 TYR A 128     -25.245  27.128  21.088  1.00  5.14           C  
ATOM   1938  CE2 TYR A 128     -24.262  28.218  22.986  1.00  5.14           C  
ATOM   1939  CZ  TYR A 128     -24.930  28.287  21.781  1.00  5.14           C  
ATOM   1940  OH  TYR A 128     -25.288  29.510  21.265  1.00  5.14           O  
ATOM   1941  H   TYR A 128     -23.349  23.226  21.030  1.00  5.14           H  
ATOM   1942  HA  TYR A 128     -21.728  24.726  23.041  1.00  5.14           H  
ATOM   1943 1HB  TYR A 128     -24.622  23.770  23.132  1.00  5.14           H  
ATOM   1944 2HB  TYR A 128     -23.779  24.558  24.464  1.00  5.14           H  
ATOM   1945  HD1 TYR A 128     -25.136  24.994  21.059  1.00  5.14           H  
ATOM   1946  HD2 TYR A 128     -23.377  26.934  24.461  1.00  5.14           H  
ATOM   1947  HE1 TYR A 128     -25.771  27.179  20.133  1.00  5.14           H  
ATOM   1948  HE2 TYR A 128     -24.017  29.132  23.526  1.00  5.14           H  
ATOM   1949  HH  TYR A 128     -25.725  29.381  20.421  1.00  5.14           H  
ATOM   1950  N   PHE A 129     -21.441  22.774  24.616  1.00  6.53           N  
ATOM   1951  CA  PHE A 129     -20.975  21.593  25.325  1.00  6.53           C  
ATOM   1952  C   PHE A 129     -21.516  21.541  26.743  1.00  6.53           C  
ATOM   1953  O   PHE A 129     -21.774  22.575  27.355  1.00  6.53           O  
ATOM   1954  CB  PHE A 129     -19.451  21.603  25.356  1.00  6.53           C  
ATOM   1955  CG  PHE A 129     -18.833  21.572  23.985  1.00  6.53           C  
ATOM   1956  CD1 PHE A 129     -18.618  22.756  23.285  1.00  6.53           C  
ATOM   1957  CD2 PHE A 129     -18.460  20.379  23.396  1.00  6.53           C  
ATOM   1958  CE1 PHE A 129     -18.045  22.742  22.039  1.00  6.53           C  
ATOM   1959  CE2 PHE A 129     -17.882  20.366  22.146  1.00  6.53           C  
ATOM   1960  CZ  PHE A 129     -17.672  21.549  21.473  1.00  6.53           C  
ATOM   1961  H   PHE A 129     -21.244  23.688  24.996  1.00  6.53           H  
ATOM   1962  HA  PHE A 129     -21.317  20.705  24.793  1.00  6.53           H  
ATOM   1963 1HB  PHE A 129     -19.100  22.496  25.871  1.00  6.53           H  
ATOM   1964 2HB  PHE A 129     -19.091  20.739  25.911  1.00  6.53           H  
ATOM   1965  HD1 PHE A 129     -18.910  23.704  23.736  1.00  6.53           H  
ATOM   1966  HD2 PHE A 129     -18.624  19.444  23.933  1.00  6.53           H  
ATOM   1967  HE1 PHE A 129     -17.885  23.678  21.501  1.00  6.53           H  
ATOM   1968  HE2 PHE A 129     -17.588  19.422  21.690  1.00  6.53           H  
ATOM   1969  HZ  PHE A 129     -17.213  21.537  20.490  1.00  6.53           H  
ATOM   1970  N   GLN A 130     -21.658  20.327  27.270  1.00  7.76           N  
ATOM   1971  CA  GLN A 130     -22.127  20.110  28.640  1.00  7.76           C  
ATOM   1972  C   GLN A 130     -20.977  19.998  29.647  1.00  7.76           C  
ATOM   1973  O   GLN A 130     -21.196  19.781  30.838  1.00  7.76           O  
ATOM   1974  CB  GLN A 130     -22.982  18.843  28.700  1.00  7.76           C  
ATOM   1975  CG  GLN A 130     -24.241  18.881  27.828  1.00  7.76           C  
ATOM   1976  CD  GLN A 130     -25.221  19.978  28.234  1.00  7.76           C  
ATOM   1977  OE1 GLN A 130     -25.608  20.082  29.401  1.00  7.76           O  
ATOM   1978  NE2 GLN A 130     -25.631  20.796  27.268  1.00  7.76           N  
ATOM   1979  H   GLN A 130     -21.442  19.520  26.701  1.00  7.76           H  
ATOM   1980  HA  GLN A 130     -22.743  20.961  28.930  1.00  7.76           H  
ATOM   1981 1HB  GLN A 130     -22.382  17.987  28.391  1.00  7.76           H  
ATOM   1982 2HB  GLN A 130     -23.293  18.667  29.729  1.00  7.76           H  
ATOM   1983 1HG  GLN A 130     -23.944  19.059  26.793  1.00  7.76           H  
ATOM   1984 2HG  GLN A 130     -24.753  17.921  27.909  1.00  7.76           H  
ATOM   1985 1HE2 GLN A 130     -26.276  21.533  27.478  1.00  7.76           H  
ATOM   1986 2HE2 GLN A 130     -25.296  20.677  26.333  1.00  7.76           H  
ATOM   1987  N   GLY A 131     -19.748  20.115  29.159  1.00  8.70           N  
ATOM   1988  CA  GLY A 131     -18.570  20.000  30.008  1.00  8.70           C  
ATOM   1989  C   GLY A 131     -18.095  18.555  30.093  1.00  8.70           C  
ATOM   1990  O   GLY A 131     -18.105  17.833  29.095  1.00  8.70           O  
ATOM   1991  H   GLY A 131     -19.636  20.301  28.176  1.00  8.70           H  
ATOM   1992 1HA  GLY A 131     -17.772  20.627  29.609  1.00  8.70           H  
ATOM   1993 2HA  GLY A 131     -18.800  20.371  31.006  1.00  8.70           H  
TER    1994
ENDMDL

REMARK ID 292145 MODEL 3 2022-04-30_00000140_1_19
PFRMAT TS
TARGET 2022-04-30_00000140_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.907  -2.606  -0.556  1.00  1.22           N  
ATOM      2  CA  GLN A   1       1.771  -1.993   0.762  1.00  1.22           C  
ATOM      3  C   GLN A   1       2.454  -0.633   0.813  1.00  1.22           C  
ATOM      4  O   GLN A   1       3.006  -0.175  -0.195  1.00  1.22           O  
ATOM      5  CB  GLN A   1       2.350  -2.923   1.830  1.00  1.22           C  
ATOM      6  CG  GLN A   1       1.597  -4.230   1.934  1.00  1.22           C  
ATOM      7  CD  GLN A   1       2.057  -5.121   3.066  1.00  1.22           C  
ATOM      8  OE1 GLN A   1       3.219  -5.531   3.165  1.00  1.22           O  
ATOM      9  NE2 GLN A   1       1.111  -5.415   3.951  1.00  1.22           N  
ATOM     10 1H   GLN A   1       1.837  -3.609  -0.460  1.00  1.22           H  
ATOM     11 2H   GLN A   1       1.175  -2.278  -1.169  1.00  1.22           H  
ATOM     12 3H   GLN A   1       2.808  -2.371  -0.946  1.00  1.22           H  
ATOM     13  HA  GLN A   1       0.711  -1.845   0.972  1.00  1.22           H  
ATOM     14 1HB  GLN A   1       3.387  -3.147   1.593  1.00  1.22           H  
ATOM     15 2HB  GLN A   1       2.336  -2.435   2.797  1.00  1.22           H  
ATOM     16 1HG  GLN A   1       0.549  -4.016   2.069  1.00  1.22           H  
ATOM     17 2HG  GLN A   1       1.738  -4.776   1.004  1.00  1.22           H  
ATOM     18 1HE2 GLN A   1       1.317  -5.995   4.739  1.00  1.22           H  
ATOM     19 2HE2 GLN A   1       0.180  -5.020   3.824  1.00  1.22           H  
ATOM     20  N   VAL A   2       2.401   0.010   1.979  1.00  1.05           N  
ATOM     21  CA  VAL A   2       3.054   1.303   2.180  1.00  1.05           C  
ATOM     22  C   VAL A   2       3.892   1.255   3.435  1.00  1.05           C  
ATOM     23  O   VAL A   2       3.492   0.674   4.446  1.00  1.05           O  
ATOM     24  CB  VAL A   2       2.024   2.455   2.341  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       1.177   2.201   3.538  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       2.725   3.825   2.470  1.00  1.05           C  
ATOM     27  H   VAL A   2       1.913  -0.404   2.763  1.00  1.05           H  
ATOM     28  HA  VAL A   2       3.701   1.517   1.329  1.00  1.05           H  
ATOM     29  HB  VAL A   2       1.408   2.476   1.507  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       0.438   2.992   3.645  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       0.674   1.247   3.416  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       1.815   2.178   4.419  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       1.976   4.607   2.562  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       3.359   3.849   3.347  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       3.332   4.009   1.581  1.00  1.05           H  
ATOM     36  N   GLN A   3       5.049   1.877   3.358  1.00  0.90           N  
ATOM     37  CA  GLN A   3       5.926   2.012   4.497  1.00  0.90           C  
ATOM     38  C   GLN A   3       5.955   3.465   4.899  1.00  0.90           C  
ATOM     39  O   GLN A   3       6.239   4.345   4.082  1.00  0.90           O  
ATOM     40  CB  GLN A   3       7.349   1.536   4.201  1.00  0.90           C  
ATOM     41  CG  GLN A   3       8.342   1.761   5.373  1.00  0.90           C  
ATOM     42  CD  GLN A   3       8.101   0.828   6.576  1.00  0.90           C  
ATOM     43  OE1 GLN A   3       8.186  -0.400   6.429  1.00  0.90           O  
ATOM     44  NE2 GLN A   3       7.802   1.390   7.758  1.00  0.90           N  
ATOM     45  H   GLN A   3       5.310   2.300   2.468  1.00  0.90           H  
ATOM     46  HA  GLN A   3       5.525   1.437   5.330  1.00  0.90           H  
ATOM     47 1HB  GLN A   3       7.334   0.471   3.973  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       7.732   2.054   3.321  1.00  0.90           H  
ATOM     49 1HG  GLN A   3       9.352   1.587   5.008  1.00  0.90           H  
ATOM     50 2HG  GLN A   3       8.250   2.792   5.723  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3       7.640   0.808   8.554  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3       7.722   2.411   7.868  1.00  0.90           H  
ATOM     53  N   LEU A   4       5.594   3.724   6.138  1.00  0.78           N  
ATOM     54  CA  LEU A   4       5.593   5.081   6.647  1.00  0.78           C  
ATOM     55  C   LEU A   4       6.816   5.267   7.557  1.00  0.78           C  
ATOM     56  O   LEU A   4       7.172   4.356   8.319  1.00  0.78           O  
ATOM     57  CB  LEU A   4       4.278   5.317   7.404  1.00  0.78           C  
ATOM     58  CG  LEU A   4       2.974   5.127   6.577  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       1.773   5.261   7.482  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       2.925   6.157   5.480  1.00  0.78           C  
ATOM     61  H   LEU A   4       5.334   2.961   6.746  1.00  0.78           H  
ATOM     62  HA  LEU A   4       5.663   5.783   5.820  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       4.226   4.616   8.206  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       4.282   6.315   7.821  1.00  0.78           H  
ATOM     65  HG  LEU A   4       2.958   4.126   6.142  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       0.870   5.119   6.908  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       1.819   4.512   8.265  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4       1.760   6.239   7.929  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       2.020   6.030   4.889  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       2.938   7.159   5.910  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       3.794   6.022   4.851  1.00  0.78           H  
ATOM     72  N   GLN A   5       7.460   6.431   7.472  1.00  0.70           N  
ATOM     73  CA  GLN A   5       8.607   6.757   8.323  1.00  0.70           C  
ATOM     74  C   GLN A   5       8.501   8.164   8.862  1.00  0.70           C  
ATOM     75  O   GLN A   5       8.354   9.134   8.112  1.00  0.70           O  
ATOM     76  CB  GLN A   5       9.932   6.603   7.578  1.00  0.70           C  
ATOM     77  CG  GLN A   5      11.176   7.018   8.406  1.00  0.70           C  
ATOM     78  CD  GLN A   5      11.501   6.072   9.580  1.00  0.70           C  
ATOM     79  OE1 GLN A   5      11.729   4.870   9.380  1.00  0.70           O  
ATOM     80  NE2 GLN A   5      11.532   6.610  10.807  1.00  0.70           N  
ATOM     81  H   GLN A   5       7.154   7.106   6.771  1.00  0.70           H  
ATOM     82  HA  GLN A   5       8.613   6.077   9.174  1.00  0.70           H  
ATOM     83 1HB  GLN A   5      10.057   5.563   7.273  1.00  0.70           H  
ATOM     84 2HB  GLN A   5       9.909   7.210   6.671  1.00  0.70           H  
ATOM     85 1HG  GLN A   5      12.039   7.035   7.743  1.00  0.70           H  
ATOM     86 2HG  GLN A   5      11.012   8.016   8.817  1.00  0.70           H  
ATOM     87 1HE2 GLN A   5      11.752   6.043  11.592  1.00  0.70           H  
ATOM     88 2HE2 GLN A   5      11.333   7.612  10.960  1.00  0.70           H  
ATOM     89  N   GLU A   6       8.551   8.270  10.174  1.00  0.66           N  
ATOM     90  CA  GLU A   6       8.378   9.544  10.821  1.00  0.66           C  
ATOM     91  C   GLU A   6       9.668  10.144  11.355  1.00  0.66           C  
ATOM     92  O   GLU A   6      10.675   9.447  11.555  1.00  0.66           O  
ATOM     93  CB  GLU A   6       7.381   9.381  11.938  1.00  0.66           C  
ATOM     94  CG  GLU A   6       6.073   8.931  11.491  1.00  0.66           C  
ATOM     95  CD  GLU A   6       5.209   8.706  12.596  1.00  0.66           C  
ATOM     96  OE1 GLU A   6       5.121   9.543  13.456  1.00  0.66           O  
ATOM     97  OE2 GLU A   6       4.620   7.654  12.619  1.00  0.66           O  
ATOM     98  H   GLU A   6       8.688   7.445  10.741  1.00  0.66           H  
ATOM     99  HA  GLU A   6       7.974  10.226  10.091  1.00  0.66           H  
ATOM    100 1HB  GLU A   6       7.760   8.675  12.662  1.00  0.66           H  
ATOM    101 2HB  GLU A   6       7.237  10.341  12.431  1.00  0.66           H  
ATOM    102 1HG  GLU A   6       5.640   9.690  10.845  1.00  0.66           H  
ATOM    103 2HG  GLU A   6       6.175   8.009  10.916  1.00  0.66           H  
ATOM    104  N   SER A   7       9.627  11.455  11.575  1.00  0.65           N  
ATOM    105  CA  SER A   7      10.750  12.182  12.151  1.00  0.65           C  
ATOM    106  C   SER A   7      10.343  13.504  12.803  1.00  0.65           C  
ATOM    107  O   SER A   7       9.251  14.022  12.564  1.00  0.65           O  
ATOM    108  CB  SER A   7      11.781  12.448  11.073  1.00  0.65           C  
ATOM    109  OG  SER A   7      11.292  13.338  10.104  1.00  0.65           O  
ATOM    110  H   SER A   7       8.771  11.943  11.308  1.00  0.65           H  
ATOM    111  HA  SER A   7      11.202  11.550  12.917  1.00  0.65           H  
ATOM    112 1HB  SER A   7      12.676  12.865  11.529  1.00  0.65           H  
ATOM    113 2HB  SER A   7      12.067  11.510  10.597  1.00  0.65           H  
ATOM    114  HG  SER A   7      10.645  12.842   9.582  1.00  0.65           H  
ATOM    115  N   GLY A   8      11.257  14.082  13.597  1.00  0.66           N  
ATOM    116  CA  GLY A   8      11.017  15.398  14.209  1.00  0.66           C  
ATOM    117  C   GLY A   8      10.664  15.381  15.703  1.00  0.66           C  
ATOM    118  O   GLY A   8      10.263  16.399  16.257  1.00  0.66           O  
ATOM    119  H   GLY A   8      12.137  13.616  13.763  1.00  0.66           H  
ATOM    120 1HA  GLY A   8      11.908  16.011  14.069  1.00  0.66           H  
ATOM    121 2HA  GLY A   8      10.220  15.905  13.665  1.00  0.66           H  
ATOM    122  N   GLY A   9      10.820  14.245  16.371  1.00  0.69           N  
ATOM    123  CA  GLY A   9      10.492  14.209  17.798  1.00  0.69           C  
ATOM    124  C   GLY A   9      11.617  14.841  18.620  1.00  0.69           C  
ATOM    125  O   GLY A   9      12.573  15.386  18.059  1.00  0.69           O  
ATOM    126  H   GLY A   9      11.147  13.418  15.901  1.00  0.69           H  
ATOM    127 1HA  GLY A   9       9.557  14.738  17.979  1.00  0.69           H  
ATOM    128 2HA  GLY A   9      10.340  13.179  18.119  1.00  0.69           H  
ATOM    129  N   GLY A  10      11.510  14.765  19.946  1.00  0.73           N  
ATOM    130  CA  GLY A  10      12.506  15.379  20.824  1.00  0.73           C  
ATOM    131  C   GLY A  10      11.886  16.157  21.987  1.00  0.73           C  
ATOM    132  O   GLY A  10      10.668  16.134  22.190  1.00  0.73           O  
ATOM    133  H   GLY A  10      10.726  14.251  20.341  1.00  0.73           H  
ATOM    134 1HA  GLY A  10      13.160  14.600  21.217  1.00  0.73           H  
ATOM    135 2HA  GLY A  10      13.135  16.049  20.240  1.00  0.73           H  
ATOM    136  N   LEU A  11      12.750  16.824  22.757  1.00  0.76           N  
ATOM    137  CA  LEU A  11      12.349  17.599  23.932  1.00  0.76           C  
ATOM    138  C   LEU A  11      12.191  19.082  23.651  1.00  0.76           C  
ATOM    139  O   LEU A  11      13.117  19.736  23.160  1.00  0.76           O  
ATOM    140  CB  LEU A  11      13.368  17.440  25.068  1.00  0.76           C  
ATOM    141  CG  LEU A  11      13.095  18.320  26.328  1.00  0.76           C  
ATOM    142  CD1 LEU A  11      11.810  17.905  26.991  1.00  0.76           C  
ATOM    143  CD2 LEU A  11      14.235  18.179  27.282  1.00  0.76           C  
ATOM    144  H   LEU A  11      13.730  16.794  22.514  1.00  0.76           H  
ATOM    145  HA  LEU A  11      11.388  17.222  24.275  1.00  0.76           H  
ATOM    146 1HB  LEU A  11      13.378  16.400  25.387  1.00  0.76           H  
ATOM    147 2HB  LEU A  11      14.357  17.697  24.690  1.00  0.76           H  
ATOM    148  HG  LEU A  11      12.997  19.365  26.027  1.00  0.76           H  
ATOM    149 1HD1 LEU A  11      11.631  18.530  27.857  1.00  0.76           H  
ATOM    150 2HD1 LEU A  11      10.997  18.021  26.303  1.00  0.76           H  
ATOM    151 3HD1 LEU A  11      11.889  16.873  27.298  1.00  0.76           H  
ATOM    152 1HD2 LEU A  11      14.053  18.802  28.160  1.00  0.76           H  
ATOM    153 2HD2 LEU A  11      14.327  17.138  27.588  1.00  0.76           H  
ATOM    154 3HD2 LEU A  11      15.153  18.500  26.792  1.00  0.76           H  
ATOM    155  N   VAL A  12      11.015  19.597  23.970  1.00  0.77           N  
ATOM    156  CA  VAL A  12      10.694  21.000  23.797  1.00  0.77           C  
ATOM    157  C   VAL A  12      10.159  21.602  25.089  1.00  0.77           C  
ATOM    158  O   VAL A  12       9.747  20.885  26.008  1.00  0.77           O  
ATOM    159  CB  VAL A  12       9.656  21.179  22.687  1.00  0.77           C  
ATOM    160  CG1 VAL A  12      10.188  20.673  21.366  1.00  0.77           C  
ATOM    161  CG2 VAL A  12       8.441  20.427  23.061  1.00  0.77           C  
ATOM    162  H   VAL A  12      10.304  18.968  24.349  1.00  0.77           H  
ATOM    163  HA  VAL A  12      11.602  21.534  23.516  1.00  0.77           H  
ATOM    164  HB  VAL A  12       9.424  22.238  22.573  1.00  0.77           H  
ATOM    165 1HG1 VAL A  12       9.435  20.823  20.604  1.00  0.77           H  
ATOM    166 2HG1 VAL A  12      11.087  21.227  21.099  1.00  0.77           H  
ATOM    167 3HG1 VAL A  12      10.425  19.612  21.441  1.00  0.77           H  
ATOM    168 1HG2 VAL A  12       7.735  20.549  22.292  1.00  0.77           H  
ATOM    169 2HG2 VAL A  12       8.680  19.371  23.167  1.00  0.77           H  
ATOM    170 3HG2 VAL A  12       8.047  20.811  24.001  1.00  0.77           H  
ATOM    171  N   GLN A  13      10.165  22.920  25.157  1.00  0.77           N  
ATOM    172  CA  GLN A  13       9.637  23.590  26.325  1.00  0.77           C  
ATOM    173  C   GLN A  13       8.159  23.891  26.199  1.00  0.77           C  
ATOM    174  O   GLN A  13       7.655  24.122  25.093  1.00  0.77           O  
ATOM    175  CB  GLN A  13      10.405  24.878  26.596  1.00  0.77           C  
ATOM    176  CG  GLN A  13      11.860  24.650  26.961  1.00  0.77           C  
ATOM    177  CD  GLN A  13      12.609  25.939  27.251  1.00  0.77           C  
ATOM    178  OE1 GLN A  13      12.710  26.830  26.400  1.00  0.77           O  
ATOM    179  NE2 GLN A  13      13.135  26.043  28.463  1.00  0.77           N  
ATOM    180  H   GLN A  13      10.530  23.462  24.388  1.00  0.77           H  
ATOM    181  HA  GLN A  13       9.775  22.933  27.176  1.00  0.77           H  
ATOM    182 1HB  GLN A  13      10.364  25.519  25.718  1.00  0.77           H  
ATOM    183 2HB  GLN A  13       9.928  25.416  27.417  1.00  0.77           H  
ATOM    184 1HG  GLN A  13      11.895  24.025  27.859  1.00  0.77           H  
ATOM    185 2HG  GLN A  13      12.355  24.141  26.136  1.00  0.77           H  
ATOM    186 1HE2 GLN A  13      13.648  26.862  28.724  1.00  0.77           H  
ATOM    187 2HE2 GLN A  13      13.019  25.293  29.123  1.00  0.77           H  
ATOM    188  N   THR A  14       7.491  23.931  27.342  1.00  0.74           N  
ATOM    189  CA  THR A  14       6.081  24.290  27.395  1.00  0.74           C  
ATOM    190  C   THR A  14       5.850  25.651  26.766  1.00  0.74           C  
ATOM    191  O   THR A  14       6.565  26.615  27.048  1.00  0.74           O  
ATOM    192  CB  THR A  14       5.555  24.286  28.839  1.00  0.74           C  
ATOM    193  OG1 THR A  14       5.718  22.980  29.390  1.00  0.74           O  
ATOM    194  CG2 THR A  14       4.094  24.685  28.886  1.00  0.74           C  
ATOM    195  H   THR A  14       7.994  23.675  28.191  1.00  0.74           H  
ATOM    196  HA  THR A  14       5.512  23.560  26.822  1.00  0.74           H  
ATOM    197  HB  THR A  14       6.137  24.988  29.434  1.00  0.74           H  
ATOM    198  HG1 THR A  14       6.640  22.720  29.303  1.00  0.74           H  
ATOM    199 1HG2 THR A  14       3.745  24.669  29.916  1.00  0.74           H  
ATOM    200 2HG2 THR A  14       3.973  25.686  28.483  1.00  0.74           H  
ATOM    201 3HG2 THR A  14       3.517  23.997  28.298  1.00  0.74           H  
ATOM    202  N   GLY A  15       4.853  25.706  25.890  1.00  0.70           N  
ATOM    203  CA  GLY A  15       4.466  26.899  25.159  1.00  0.70           C  
ATOM    204  C   GLY A  15       5.150  26.993  23.795  1.00  0.70           C  
ATOM    205  O   GLY A  15       4.785  27.837  22.973  1.00  0.70           O  
ATOM    206  H   GLY A  15       4.308  24.863  25.735  1.00  0.70           H  
ATOM    207 1HA  GLY A  15       3.382  26.898  25.026  1.00  0.70           H  
ATOM    208 2HA  GLY A  15       4.711  27.779  25.751  1.00  0.70           H  
ATOM    209  N   GLY A  16       6.128  26.119  23.543  1.00  0.66           N  
ATOM    210  CA  GLY A  16       6.857  26.133  22.286  1.00  0.66           C  
ATOM    211  C   GLY A  16       6.173  25.314  21.201  1.00  0.66           C  
ATOM    212  O   GLY A  16       5.015  24.893  21.345  1.00  0.66           O  
ATOM    213  H   GLY A  16       6.414  25.440  24.249  1.00  0.66           H  
ATOM    214 1HA  GLY A  16       6.977  27.162  21.947  1.00  0.66           H  
ATOM    215 2HA  GLY A  16       7.858  25.737  22.458  1.00  0.66           H  
ATOM    216  N   SER A  17       6.905  25.069  20.112  1.00  0.63           N  
ATOM    217  CA  SER A  17       6.347  24.335  18.983  1.00  0.63           C  
ATOM    218  C   SER A  17       7.248  23.214  18.487  1.00  0.63           C  
ATOM    219  O   SER A  17       8.464  23.230  18.696  1.00  0.63           O  
ATOM    220  CB  SER A  17       6.067  25.268  17.819  1.00  0.63           C  
ATOM    221  OG  SER A  17       5.139  26.258  18.165  1.00  0.63           O  
ATOM    222  H   SER A  17       7.851  25.418  20.059  1.00  0.63           H  
ATOM    223  HA  SER A  17       5.410  23.888  19.308  1.00  0.63           H  
ATOM    224 1HB  SER A  17       6.987  25.726  17.463  1.00  0.63           H  
ATOM    225 2HB  SER A  17       5.659  24.673  16.997  1.00  0.63           H  
ATOM    226  HG  SER A  17       4.530  26.321  17.399  1.00  0.63           H  
ATOM    227  N   LEU A  18       6.626  22.257  17.805  1.00  0.60           N  
ATOM    228  CA  LEU A  18       7.321  21.128  17.190  1.00  0.60           C  
ATOM    229  C   LEU A  18       6.689  20.700  15.862  1.00  0.60           C  
ATOM    230  O   LEU A  18       5.471  20.748  15.695  1.00  0.60           O  
ATOM    231  CB  LEU A  18       7.367  19.957  18.172  1.00  0.60           C  
ATOM    232  CG  LEU A  18       8.111  18.720  17.713  1.00  0.60           C  
ATOM    233  CD1 LEU A  18       8.796  18.074  18.882  1.00  0.60           C  
ATOM    234  CD2 LEU A  18       7.140  17.768  17.146  1.00  0.60           C  
ATOM    235  H   LEU A  18       5.611  22.334  17.730  1.00  0.60           H  
ATOM    236  HA  LEU A  18       8.346  21.434  16.986  1.00  0.60           H  
ATOM    237 1HB  LEU A  18       7.817  20.296  19.092  1.00  0.60           H  
ATOM    238 2HB  LEU A  18       6.358  19.652  18.392  1.00  0.60           H  
ATOM    239  HG  LEU A  18       8.859  18.981  16.966  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18       9.316  17.175  18.556  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18       9.512  18.759  19.311  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18       8.063  17.825  19.600  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18       7.686  16.901  16.834  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18       6.419  17.495  17.902  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18       6.629  18.205  16.301  1.00  0.60           H  
ATOM    246  N   ARG A  19       7.509  20.333  14.877  1.00  0.58           N  
ATOM    247  CA  ARG A  19       6.925  19.829  13.635  1.00  0.58           C  
ATOM    248  C   ARG A  19       7.362  18.393  13.350  1.00  0.58           C  
ATOM    249  O   ARG A  19       8.557  18.096  13.289  1.00  0.58           O  
ATOM    250  CB  ARG A  19       7.300  20.700  12.440  1.00  0.58           C  
ATOM    251  CG  ARG A  19       6.665  20.246  11.112  1.00  0.58           C  
ATOM    252  CD  ARG A  19       7.050  21.116   9.954  1.00  0.58           C  
ATOM    253  NE  ARG A  19       6.509  22.484  10.029  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       6.851  23.478   9.180  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       7.707  23.260   8.204  1.00  0.58           N  
ATOM    256  NH2 ARG A  19       6.314  24.670   9.345  1.00  0.58           N  
ATOM    257  H   ARG A  19       8.512  20.343  15.009  1.00  0.58           H  
ATOM    258  HA  ARG A  19       5.845  19.826  13.726  1.00  0.58           H  
ATOM    259 1HB  ARG A  19       6.976  21.726  12.623  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       8.381  20.709  12.310  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       6.982  19.226  10.889  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       5.577  20.265  11.212  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       8.134  21.184   9.906  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       6.679  20.663   9.038  1.00  0.58           H  
ATOM    265  HE  ARG A  19       5.829  22.732  10.764  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       8.115  22.344   8.085  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       7.955  24.010   7.577  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       5.655  24.803  10.123  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       6.550  25.429   8.728  1.00  0.58           H  
ATOM    270  N   LEU A  20       6.378  17.515  13.169  1.00  0.58           N  
ATOM    271  CA  LEU A  20       6.620  16.120  12.831  1.00  0.58           C  
ATOM    272  C   LEU A  20       6.376  15.916  11.357  1.00  0.58           C  
ATOM    273  O   LEU A  20       5.505  16.555  10.760  1.00  0.58           O  
ATOM    274  CB  LEU A  20       5.715  15.147  13.612  1.00  0.58           C  
ATOM    275  CG  LEU A  20       5.860  15.119  15.098  1.00  0.58           C  
ATOM    276  CD1 LEU A  20       4.828  14.207  15.699  1.00  0.58           C  
ATOM    277  CD2 LEU A  20       7.243  14.620  15.422  1.00  0.58           C  
ATOM    278  H   LEU A  20       5.416  17.836  13.244  1.00  0.58           H  
ATOM    279  HA  LEU A  20       7.658  15.881  13.049  1.00  0.58           H  
ATOM    280 1HB  LEU A  20       4.684  15.384  13.388  1.00  0.58           H  
ATOM    281 2HB  LEU A  20       5.920  14.138  13.249  1.00  0.58           H  
ATOM    282  HG  LEU A  20       5.712  16.100  15.493  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20       4.952  14.192  16.781  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20       3.839  14.564  15.451  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20       4.964  13.202  15.301  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20       7.386  14.580  16.501  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20       7.378  13.624  15.004  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20       7.966  15.295  14.977  1.00  0.58           H  
ATOM    289  N   SER A  21       7.113  14.998  10.772  1.00  0.60           N  
ATOM    290  CA  SER A  21       6.878  14.657   9.383  1.00  0.60           C  
ATOM    291  C   SER A  21       6.660  13.175   9.251  1.00  0.60           C  
ATOM    292  O   SER A  21       7.182  12.394  10.050  1.00  0.60           O  
ATOM    293  CB  SER A  21       8.055  15.086   8.529  1.00  0.60           C  
ATOM    294  OG  SER A  21       9.215  14.397   8.889  1.00  0.60           O  
ATOM    295  H   SER A  21       7.847  14.536  11.312  1.00  0.60           H  
ATOM    296  HA  SER A  21       5.982  15.162   9.030  1.00  0.60           H  
ATOM    297 1HB  SER A  21       7.826  14.906   7.482  1.00  0.60           H  
ATOM    298 2HB  SER A  21       8.218  16.147   8.655  1.00  0.60           H  
ATOM    299  HG  SER A  21       9.415  14.691   9.794  1.00  0.60           H  
ATOM    300  N   CYS A  22       5.935  12.790   8.210  1.00  0.63           N  
ATOM    301  CA  CYS A  22       5.728  11.392   7.870  1.00  0.63           C  
ATOM    302  C   CYS A  22       5.888  11.168   6.384  1.00  0.63           C  
ATOM    303  O   CYS A  22       5.106  11.679   5.578  1.00  0.63           O  
ATOM    304  CB  CYS A  22       4.336  10.936   8.283  1.00  0.63           C  
ATOM    305  SG  CYS A  22       3.996   9.211   7.925  1.00  0.63           S  
ATOM    306  H   CYS A  22       5.479  13.501   7.647  1.00  0.63           H  
ATOM    307  HA  CYS A  22       6.469  10.790   8.396  1.00  0.63           H  
ATOM    308 1HB  CYS A  22       4.221  11.080   9.347  1.00  0.63           H  
ATOM    309 2HB  CYS A  22       3.584  11.547   7.782  1.00  0.63           H  
ATOM    310  N   LYS A  23       6.918  10.422   6.028  1.00  0.71           N  
ATOM    311  CA  LYS A  23       7.214  10.160   4.641  1.00  0.71           C  
ATOM    312  C   LYS A  23       6.724   8.787   4.284  1.00  0.71           C  
ATOM    313  O   LYS A  23       6.933   7.826   5.029  1.00  0.71           O  
ATOM    314  CB  LYS A  23       8.698  10.291   4.337  1.00  0.71           C  
ATOM    315  CG  LYS A  23       8.997  10.114   2.846  1.00  0.71           C  
ATOM    316  CD  LYS A  23      10.450  10.337   2.502  1.00  0.71           C  
ATOM    317  CE  LYS A  23      10.658  10.165   1.004  1.00  0.71           C  
ATOM    318  NZ  LYS A  23      12.073  10.394   0.605  1.00  0.71           N  
ATOM    319  H   LYS A  23       7.512  10.019   6.750  1.00  0.71           H  
ATOM    320  HA  LYS A  23       6.679  10.877   4.018  1.00  0.71           H  
ATOM    321 1HB  LYS A  23       9.045  11.282   4.636  1.00  0.71           H  
ATOM    322 2HB  LYS A  23       9.261   9.549   4.904  1.00  0.71           H  
ATOM    323 1HG  LYS A  23       8.723   9.105   2.535  1.00  0.71           H  
ATOM    324 2HG  LYS A  23       8.382  10.821   2.274  1.00  0.71           H  
ATOM    325 1HD  LYS A  23      10.743  11.349   2.791  1.00  0.71           H  
ATOM    326 2HD  LYS A  23      11.073   9.623   3.038  1.00  0.71           H  
ATOM    327 1HE  LYS A  23      10.367   9.154   0.720  1.00  0.71           H  
ATOM    328 2HE  LYS A  23      10.018  10.877   0.475  1.00  0.71           H  
ATOM    329 1HZ  LYS A  23      12.161  10.272  -0.393  1.00  0.71           H  
ATOM    330 2HZ  LYS A  23      12.342  11.335   0.855  1.00  0.71           H  
ATOM    331 3HZ  LYS A  23      12.672   9.734   1.080  1.00  0.71           H  
ATOM    332  N   ALA A  24       6.034   8.691   3.171  1.00  0.82           N  
ATOM    333  CA  ALA A  24       5.535   7.410   2.742  1.00  0.82           C  
ATOM    334  C   ALA A  24       6.307   6.901   1.537  1.00  0.82           C  
ATOM    335  O   ALA A  24       6.731   7.681   0.686  1.00  0.82           O  
ATOM    336  CB  ALA A  24       4.085   7.547   2.431  1.00  0.82           C  
ATOM    337  H   ALA A  24       5.853   9.525   2.605  1.00  0.82           H  
ATOM    338  HA  ALA A  24       5.666   6.696   3.547  1.00  0.82           H  
ATOM    339 1HB  ALA A  24       3.682   6.591   2.117  1.00  0.82           H  
ATOM    340 2HB  ALA A  24       3.547   7.908   3.302  1.00  0.82           H  
ATOM    341 3HB  ALA A  24       4.014   8.266   1.637  1.00  0.82           H  
ATOM    342  N   SER A  25       6.430   5.583   1.433  1.00  0.98           N  
ATOM    343  CA  SER A  25       7.062   4.950   0.279  1.00  0.98           C  
ATOM    344  C   SER A  25       6.394   3.617  -0.053  1.00  0.98           C  
ATOM    345  O   SER A  25       5.650   3.064   0.762  1.00  0.98           O  
ATOM    346  CB  SER A  25       8.542   4.769   0.549  1.00  0.98           C  
ATOM    347  OG  SER A  25       8.757   3.876   1.609  1.00  0.98           O  
ATOM    348  H   SER A  25       6.123   5.008   2.216  1.00  0.98           H  
ATOM    349  HA  SER A  25       6.944   5.610  -0.583  1.00  0.98           H  
ATOM    350 1HB  SER A  25       9.034   4.399  -0.347  1.00  0.98           H  
ATOM    351 2HB  SER A  25       8.983   5.736   0.791  1.00  0.98           H  
ATOM    352  HG  SER A  25       8.262   4.233   2.361  1.00  0.98           H  
ATOM    353  N   GLY A  26       6.686   3.067  -1.234  1.00  1.16           N  
ATOM    354  CA  GLY A  26       6.012   1.837  -1.654  1.00  1.16           C  
ATOM    355  C   GLY A  26       4.890   2.203  -2.623  1.00  1.16           C  
ATOM    356  O   GLY A  26       5.148   2.830  -3.653  1.00  1.16           O  
ATOM    357  H   GLY A  26       7.328   3.532  -1.860  1.00  1.16           H  
ATOM    358 1HA  GLY A  26       6.723   1.168  -2.139  1.00  1.16           H  
ATOM    359 2HA  GLY A  26       5.601   1.314  -0.791  1.00  1.16           H  
ATOM    360  N   ARG A  27       3.665   1.777  -2.320  1.00  1.35           N  
ATOM    361  CA  ARG A  27       2.509   2.054  -3.176  1.00  1.35           C  
ATOM    362  C   ARG A  27       2.361   3.562  -3.398  1.00  1.35           C  
ATOM    363  O   ARG A  27       2.940   4.371  -2.667  1.00  1.35           O  
ATOM    364  CB  ARG A  27       1.242   1.457  -2.573  1.00  1.35           C  
ATOM    365  CG  ARG A  27       0.768   2.080  -1.282  1.00  1.35           C  
ATOM    366  CD  ARG A  27      -0.356   1.265  -0.672  1.00  1.35           C  
ATOM    367  NE  ARG A  27      -0.923   1.861   0.544  1.00  1.35           N  
ATOM    368  CZ  ARG A  27      -1.928   1.323   1.272  1.00  1.35           C  
ATOM    369  NH1 ARG A  27      -2.455   0.174   0.906  1.00  1.35           N  
ATOM    370  NH2 ARG A  27      -2.399   1.960   2.335  1.00  1.35           N  
ATOM    371  H   ARG A  27       3.521   1.238  -1.466  1.00  1.35           H  
ATOM    372  HA  ARG A  27       2.676   1.581  -4.143  1.00  1.35           H  
ATOM    373 1HB  ARG A  27       0.424   1.542  -3.289  1.00  1.35           H  
ATOM    374 2HB  ARG A  27       1.400   0.397  -2.382  1.00  1.35           H  
ATOM    375 1HG  ARG A  27       1.611   2.106  -0.619  1.00  1.35           H  
ATOM    376 2HG  ARG A  27       0.413   3.094  -1.464  1.00  1.35           H  
ATOM    377 1HD  ARG A  27      -1.143   1.137  -1.395  1.00  1.35           H  
ATOM    378 2HD  ARG A  27       0.027   0.294  -0.411  1.00  1.35           H  
ATOM    379  HE  ARG A  27      -0.554   2.752   0.844  1.00  1.35           H  
ATOM    380 1HH1 ARG A  27      -2.105  -0.301   0.089  1.00  1.35           H  
ATOM    381 2HH1 ARG A  27      -3.225  -0.222   1.427  1.00  1.35           H  
ATOM    382 1HH2 ARG A  27      -2.013   2.856   2.604  1.00  1.35           H  
ATOM    383 2HH2 ARG A  27      -3.170   1.567   2.852  1.00  1.35           H  
ATOM    384  N   ALA A  28       1.575   3.949  -4.406  1.00  1.50           N  
ATOM    385  CA  ALA A  28       1.474   5.354  -4.819  1.00  1.50           C  
ATOM    386  C   ALA A  28       0.766   6.249  -3.818  1.00  1.50           C  
ATOM    387  O   ALA A  28      -0.349   6.713  -4.061  1.00  1.50           O  
ATOM    388  CB  ALA A  28       0.716   5.440  -6.133  1.00  1.50           C  
ATOM    389  H   ALA A  28       1.085   3.251  -4.942  1.00  1.50           H  
ATOM    390  HA  ALA A  28       2.488   5.735  -4.952  1.00  1.50           H  
ATOM    391 1HB  ALA A  28       0.675   6.480  -6.458  1.00  1.50           H  
ATOM    392 2HB  ALA A  28       1.225   4.843  -6.889  1.00  1.50           H  
ATOM    393 3HB  ALA A  28      -0.296   5.064  -5.993  1.00  1.50           H  
ATOM    394  N   PHE A  29       1.486   6.553  -2.743  1.00  1.57           N  
ATOM    395  CA  PHE A  29       1.050   7.300  -1.572  1.00  1.57           C  
ATOM    396  C   PHE A  29       0.165   8.492  -1.806  1.00  1.57           C  
ATOM    397  O   PHE A  29      -0.696   8.784  -0.978  1.00  1.57           O  
ATOM    398  CB  PHE A  29       2.208   7.761  -0.752  1.00  1.57           C  
ATOM    399  CG  PHE A  29       1.724   8.641   0.327  1.00  1.57           C  
ATOM    400  CD1 PHE A  29       1.023   8.119   1.397  1.00  1.57           C  
ATOM    401  CD2 PHE A  29       1.980  10.003   0.281  1.00  1.57           C  
ATOM    402  CE1 PHE A  29       0.575   8.939   2.389  1.00  1.57           C  
ATOM    403  CE2 PHE A  29       1.545  10.834   1.279  1.00  1.57           C  
ATOM    404  CZ  PHE A  29       0.836  10.303   2.332  1.00  1.57           C  
ATOM    405  H   PHE A  29       2.407   6.124  -2.706  1.00  1.57           H  
ATOM    406  HA  PHE A  29       0.499   6.601  -0.943  1.00  1.57           H  
ATOM    407 1HB  PHE A  29       2.729   6.910  -0.318  1.00  1.57           H  
ATOM    408 2HB  PHE A  29       2.916   8.317  -1.371  1.00  1.57           H  
ATOM    409  HD1 PHE A  29       0.820   7.048   1.435  1.00  1.57           H  
ATOM    410  HD2 PHE A  29       2.534  10.401  -0.566  1.00  1.57           H  
ATOM    411  HE1 PHE A  29       0.007   8.515   3.212  1.00  1.57           H  
ATOM    412  HE2 PHE A  29       1.750  11.905   1.233  1.00  1.57           H  
ATOM    413  HZ  PHE A  29       0.476  10.955   3.110  1.00  1.57           H  
ATOM    414  N   ALA A  30       0.375   9.214  -2.887  1.00  1.54           N  
ATOM    415  CA  ALA A  30      -0.405  10.412  -3.159  1.00  1.54           C  
ATOM    416  C   ALA A  30      -1.906  10.096  -3.188  1.00  1.54           C  
ATOM    417  O   ALA A  30      -2.730  10.982  -3.000  1.00  1.54           O  
ATOM    418  CB  ALA A  30       0.007  11.012  -4.483  1.00  1.54           C  
ATOM    419  H   ALA A  30       1.091   8.917  -3.536  1.00  1.54           H  
ATOM    420  HA  ALA A  30      -0.220  11.129  -2.359  1.00  1.54           H  
ATOM    421 1HB  ALA A  30      -0.569  11.917  -4.664  1.00  1.54           H  
ATOM    422 2HB  ALA A  30       1.071  11.254  -4.454  1.00  1.54           H  
ATOM    423 3HB  ALA A  30      -0.180  10.292  -5.279  1.00  1.54           H  
ATOM    424  N   ARG A  31      -2.253   8.839  -3.464  1.00  1.43           N  
ATOM    425  CA  ARG A  31      -3.625   8.373  -3.540  1.00  1.43           C  
ATOM    426  C   ARG A  31      -4.163   7.791  -2.222  1.00  1.43           C  
ATOM    427  O   ARG A  31      -5.264   7.245  -2.218  1.00  1.43           O  
ATOM    428  CB  ARG A  31      -3.733   7.290  -4.592  1.00  1.43           C  
ATOM    429  CG  ARG A  31      -3.431   7.732  -6.001  1.00  1.43           C  
ATOM    430  CD  ARG A  31      -3.515   6.590  -6.951  1.00  1.43           C  
ATOM    431  NE  ARG A  31      -3.232   6.994  -8.321  1.00  1.43           N  
ATOM    432  CZ  ARG A  31      -3.261   6.167  -9.385  1.00  1.43           C  
ATOM    433  NH1 ARG A  31      -3.562   4.897  -9.226  1.00  1.43           N  
ATOM    434  NH2 ARG A  31      -2.990   6.635 -10.591  1.00  1.43           N  
ATOM    435  H   ARG A  31      -1.516   8.151  -3.617  1.00  1.43           H  
ATOM    436  HA  ARG A  31      -4.253   9.215  -3.828  1.00  1.43           H  
ATOM    437 1HB  ARG A  31      -3.031   6.500  -4.359  1.00  1.43           H  
ATOM    438 2HB  ARG A  31      -4.730   6.857  -4.574  1.00  1.43           H  
ATOM    439 1HG  ARG A  31      -4.139   8.501  -6.307  1.00  1.43           H  
ATOM    440 2HG  ARG A  31      -2.414   8.132  -6.037  1.00  1.43           H  
ATOM    441 1HD  ARG A  31      -2.791   5.829  -6.660  1.00  1.43           H  
ATOM    442 2HD  ARG A  31      -4.519   6.167  -6.919  1.00  1.43           H  
ATOM    443  HE  ARG A  31      -2.997   7.963  -8.484  1.00  1.43           H  
ATOM    444 1HH1 ARG A  31      -3.770   4.538  -8.304  1.00  1.43           H  
ATOM    445 2HH1 ARG A  31      -3.584   4.280 -10.024  1.00  1.43           H  
ATOM    446 1HH2 ARG A  31      -2.760   7.612 -10.715  1.00  1.43           H  
ATOM    447 2HH2 ARG A  31      -3.012   6.017 -11.389  1.00  1.43           H  
ATOM    448  N   TYR A  32      -3.395   7.871  -1.120  1.00  1.27           N  
ATOM    449  CA  TYR A  32      -3.811   7.275   0.168  1.00  1.27           C  
ATOM    450  C   TYR A  32      -3.948   8.319   1.309  1.00  1.27           C  
ATOM    451  O   TYR A  32      -3.098   9.203   1.451  1.00  1.27           O  
ATOM    452  CB  TYR A  32      -2.766   6.198   0.512  1.00  1.27           C  
ATOM    453  CG  TYR A  32      -2.718   5.082  -0.595  1.00  1.27           C  
ATOM    454  CD1 TYR A  32      -2.040   5.299  -1.772  1.00  1.27           C  
ATOM    455  CD2 TYR A  32      -3.343   3.891  -0.429  1.00  1.27           C  
ATOM    456  CE1 TYR A  32      -2.024   4.346  -2.776  1.00  1.27           C  
ATOM    457  CE2 TYR A  32      -3.336   2.936  -1.434  1.00  1.27           C  
ATOM    458  CZ  TYR A  32      -2.682   3.170  -2.604  1.00  1.27           C  
ATOM    459  OH  TYR A  32      -2.689   2.220  -3.610  1.00  1.27           O  
ATOM    460  H   TYR A  32      -2.489   8.333  -1.169  1.00  1.27           H  
ATOM    461  HA  TYR A  32      -4.788   6.809   0.038  1.00  1.27           H  
ATOM    462 1HB  TYR A  32      -1.775   6.654   0.594  1.00  1.27           H  
ATOM    463 2HB  TYR A  32      -3.011   5.736   1.470  1.00  1.27           H  
ATOM    464  HD1 TYR A  32      -1.539   6.234  -1.921  1.00  1.27           H  
ATOM    465  HD2 TYR A  32      -3.859   3.689   0.494  1.00  1.27           H  
ATOM    466  HE1 TYR A  32      -1.503   4.538  -3.706  1.00  1.27           H  
ATOM    467  HE2 TYR A  32      -3.851   1.990  -1.291  1.00  1.27           H  
ATOM    468  HH  TYR A  32      -3.238   1.475  -3.347  1.00  1.27           H  
ATOM    469  N   ASP A  33      -5.058   8.237   2.071  1.00  1.11           N  
ATOM    470  CA  ASP A  33      -5.398   9.136   3.200  1.00  1.11           C  
ATOM    471  C   ASP A  33      -4.393   8.954   4.331  1.00  1.11           C  
ATOM    472  O   ASP A  33      -3.947   7.824   4.571  1.00  1.11           O  
ATOM    473  CB  ASP A  33      -6.838   8.880   3.698  1.00  1.11           C  
ATOM    474  CG  ASP A  33      -7.419   9.929   4.690  1.00  1.11           C  
ATOM    475  OD1 ASP A  33      -7.931  10.923   4.232  1.00  1.11           O  
ATOM    476  OD2 ASP A  33      -7.365   9.711   5.880  1.00  1.11           O  
ATOM    477  H   ASP A  33      -5.697   7.460   1.899  1.00  1.11           H  
ATOM    478  HA  ASP A  33      -5.337  10.170   2.854  1.00  1.11           H  
ATOM    479 1HB  ASP A  33      -7.502   8.834   2.832  1.00  1.11           H  
ATOM    480 2HB  ASP A  33      -6.883   7.895   4.166  1.00  1.11           H  
ATOM    481  N   LEU A  34      -4.041  10.037   5.041  1.00  0.97           N  
ATOM    482  CA  LEU A  34      -3.068   9.891   6.129  1.00  0.97           C  
ATOM    483  C   LEU A  34      -3.517  10.576   7.416  1.00  0.97           C  
ATOM    484  O   LEU A  34      -3.991  11.720   7.413  1.00  0.97           O  
ATOM    485  CB  LEU A  34      -1.703  10.437   5.706  1.00  0.97           C  
ATOM    486  CG  LEU A  34      -0.500  10.211   6.684  1.00  0.97           C  
ATOM    487  CD1 LEU A  34       0.768  10.125   5.826  1.00  0.97           C  
ATOM    488  CD2 LEU A  34      -0.408  11.338   7.699  1.00  0.97           C  
ATOM    489  H   LEU A  34      -4.453  10.953   4.832  1.00  0.97           H  
ATOM    490  HA  LEU A  34      -2.955   8.832   6.342  1.00  0.97           H  
ATOM    491 1HB  LEU A  34      -1.439   9.986   4.753  1.00  0.97           H  
ATOM    492 2HB  LEU A  34      -1.804  11.509   5.556  1.00  0.97           H  
ATOM    493  HG  LEU A  34      -0.617   9.268   7.218  1.00  0.97           H  
ATOM    494 1HD1 LEU A  34       1.628   9.979   6.396  1.00  0.97           H  
ATOM    495 2HD1 LEU A  34       0.669   9.304   5.150  1.00  0.97           H  
ATOM    496 3HD1 LEU A  34       0.893  11.029   5.284  1.00  0.97           H  
ATOM    497 1HD2 LEU A  34       0.438  11.189   8.360  1.00  0.97           H  
ATOM    498 2HD2 LEU A  34      -0.290  12.220   7.186  1.00  0.97           H  
ATOM    499 3HD2 LEU A  34      -1.300  11.395   8.294  1.00  0.97           H  
ATOM    500  N   ALA A  35      -3.379   9.850   8.523  1.00  0.86           N  
ATOM    501  CA  ALA A  35      -3.773  10.343   9.835  1.00  0.86           C  
ATOM    502  C   ALA A  35      -2.651  10.300  10.848  1.00  0.86           C  
ATOM    503  O   ALA A  35      -1.710   9.511  10.749  1.00  0.86           O  
ATOM    504  CB  ALA A  35      -4.931   9.537  10.378  1.00  0.86           C  
ATOM    505  H   ALA A  35      -2.974   8.919   8.435  1.00  0.86           H  
ATOM    506  HA  ALA A  35      -4.075  11.374   9.730  1.00  0.86           H  
ATOM    507 1HB  ALA A  35      -5.230   9.939  11.344  1.00  0.86           H  
ATOM    508 2HB  ALA A  35      -5.757   9.605   9.685  1.00  0.86           H  
ATOM    509 3HB  ALA A  35      -4.630   8.496  10.494  1.00  0.86           H  
ATOM    510  N   TRP A  36      -2.776  11.162  11.842  1.00  0.77           N  
ATOM    511  CA  TRP A  36      -1.887  11.198  12.973  1.00  0.77           C  
ATOM    512  C   TRP A  36      -2.654  10.819  14.229  1.00  0.77           C  
ATOM    513  O   TRP A  36      -3.787  11.284  14.450  1.00  0.77           O  
ATOM    514  CB  TRP A  36      -1.287  12.582  13.141  1.00  0.77           C  
ATOM    515  CG  TRP A  36      -0.354  12.964  12.060  1.00  0.77           C  
ATOM    516  CD1 TRP A  36      -0.659  13.563  10.874  1.00  0.77           C  
ATOM    517  CD2 TRP A  36       1.075  12.789  12.071  1.00  0.77           C  
ATOM    518  NE1 TRP A  36       0.485  13.767  10.148  1.00  0.77           N  
ATOM    519  CE2 TRP A  36       1.557  13.305  10.868  1.00  0.77           C  
ATOM    520  CE3 TRP A  36       1.972  12.244  12.999  1.00  0.77           C  
ATOM    521  CZ2 TRP A  36       2.900  13.305  10.566  1.00  0.77           C  
ATOM    522  CZ3 TRP A  36       3.315  12.240  12.696  1.00  0.77           C  
ATOM    523  CH2 TRP A  36       3.771  12.758  11.517  1.00  0.77           C  
ATOM    524  H   TRP A  36      -3.538  11.818  11.818  1.00  0.77           H  
ATOM    525  HA  TRP A  36      -1.091  10.488  12.806  1.00  0.77           H  
ATOM    526 1HB  TRP A  36      -2.088  13.325  13.183  1.00  0.77           H  
ATOM    527 2HB  TRP A  36      -0.756  12.620  14.091  1.00  0.77           H  
ATOM    528  HD1 TRP A  36      -1.664  13.840  10.553  1.00  0.77           H  
ATOM    529  HE1 TRP A  36       0.531  14.191   9.237  1.00  0.77           H  
ATOM    530  HE3 TRP A  36       1.611  11.829  13.944  1.00  0.77           H  
ATOM    531  HZ2 TRP A  36       3.287  13.711   9.629  1.00  0.77           H  
ATOM    532  HZ3 TRP A  36       4.009  11.811  13.423  1.00  0.77           H  
ATOM    533  HH2 TRP A  36       4.840  12.734  11.321  1.00  0.77           H  
ATOM    534  N   SER A  37      -1.979  10.056  15.077  1.00  0.73           N  
ATOM    535  CA  SER A  37      -2.510   9.547  16.329  1.00  0.73           C  
ATOM    536  C   SER A  37      -1.489   9.666  17.447  1.00  0.73           C  
ATOM    537  O   SER A  37      -0.284   9.687  17.216  1.00  0.73           O  
ATOM    538  CB  SER A  37      -2.921   8.106  16.155  1.00  0.73           C  
ATOM    539  OG  SER A  37      -3.389   7.571  17.348  1.00  0.73           O  
ATOM    540  H   SER A  37      -1.054   9.745  14.782  1.00  0.73           H  
ATOM    541  HA  SER A  37      -3.383  10.139  16.598  1.00  0.73           H  
ATOM    542 1HB  SER A  37      -3.687   8.048  15.396  1.00  0.73           H  
ATOM    543 2HB  SER A  37      -2.073   7.546  15.809  1.00  0.73           H  
ATOM    544  HG  SER A  37      -3.993   8.247  17.706  1.00  0.73           H  
ATOM    545  N   ARG A  38      -1.973   9.810  18.663  1.00  0.71           N  
ATOM    546  CA  ARG A  38      -1.116   9.999  19.821  1.00  0.71           C  
ATOM    547  C   ARG A  38      -1.296   8.972  20.930  1.00  0.71           C  
ATOM    548  O   ARG A  38      -2.407   8.521  21.207  1.00  0.71           O  
ATOM    549  CB  ARG A  38      -1.364  11.385  20.349  1.00  0.71           C  
ATOM    550  CG  ARG A  38      -0.582  11.781  21.456  1.00  0.71           C  
ATOM    551  CD  ARG A  38      -0.805  13.196  21.772  1.00  0.71           C  
ATOM    552  NE  ARG A  38      -2.092  13.522  22.280  1.00  0.71           N  
ATOM    553  CZ  ARG A  38      -2.417  14.781  22.583  1.00  0.71           C  
ATOM    554  NH1 ARG A  38      -1.523  15.737  22.394  1.00  0.71           N  
ATOM    555  NH2 ARG A  38      -3.609  15.034  23.073  1.00  0.71           N  
ATOM    556  H   ARG A  38      -2.977   9.783  18.784  1.00  0.71           H  
ATOM    557  HA  ARG A  38      -0.082   9.946  19.488  1.00  0.71           H  
ATOM    558 1HB  ARG A  38      -1.144  12.092  19.567  1.00  0.71           H  
ATOM    559 2HB  ARG A  38      -2.416  11.498  20.616  1.00  0.71           H  
ATOM    560 1HG  ARG A  38      -0.826  11.180  22.331  1.00  0.71           H  
ATOM    561 2HG  ARG A  38       0.459  11.638  21.172  1.00  0.71           H  
ATOM    562 1HD  ARG A  38      -0.061  13.549  22.485  1.00  0.71           H  
ATOM    563 2HD  ARG A  38      -0.714  13.743  20.868  1.00  0.71           H  
ATOM    564  HE  ARG A  38      -2.809  12.794  22.435  1.00  0.71           H  
ATOM    565 1HH1 ARG A  38      -0.598  15.524  22.006  1.00  0.71           H  
ATOM    566 2HH1 ARG A  38      -1.710  16.710  22.659  1.00  0.71           H  
ATOM    567 1HH2 ARG A  38      -4.254  14.241  23.207  1.00  0.71           H  
ATOM    568 2HH2 ARG A  38      -3.876  15.974  23.316  1.00  0.71           H  
ATOM    569  N   GLN A  39      -0.193   8.565  21.557  1.00  0.71           N  
ATOM    570  CA  GLN A  39      -0.307   7.647  22.678  1.00  0.71           C  
ATOM    571  C   GLN A  39       0.639   7.982  23.819  1.00  0.71           C  
ATOM    572  O   GLN A  39       1.864   7.883  23.687  1.00  0.71           O  
ATOM    573  CB  GLN A  39      -0.039   6.241  22.187  1.00  0.71           C  
ATOM    574  CG  GLN A  39      -0.266   5.162  23.181  1.00  0.71           C  
ATOM    575  CD  GLN A  39      -0.174   3.800  22.526  1.00  0.71           C  
ATOM    576  OE1 GLN A  39       0.367   3.662  21.404  1.00  0.71           O  
ATOM    577  NE2 GLN A  39      -0.705   2.792  23.205  1.00  0.71           N  
ATOM    578  H   GLN A  39       0.720   8.891  21.250  1.00  0.71           H  
ATOM    579  HA  GLN A  39      -1.324   7.696  23.069  1.00  0.71           H  
ATOM    580 1HB  GLN A  39      -0.644   6.053  21.329  1.00  0.71           H  
ATOM    581 2HB  GLN A  39       0.997   6.175  21.884  1.00  0.71           H  
ATOM    582 1HG  GLN A  39       0.479   5.228  23.974  1.00  0.71           H  
ATOM    583 2HG  GLN A  39      -1.264   5.277  23.607  1.00  0.71           H  
ATOM    584 1HE2 GLN A  39      -0.683   1.860  22.844  1.00  0.71           H  
ATOM    585 2HE2 GLN A  39      -1.141   2.983  24.118  1.00  0.71           H  
ATOM    586  N   ALA A  40       0.064   8.377  24.943  1.00  0.73           N  
ATOM    587  CA  ALA A  40       0.844   8.698  26.122  1.00  0.73           C  
ATOM    588  C   ALA A  40       1.179   7.372  26.803  1.00  0.73           C  
ATOM    589  O   ALA A  40       0.426   6.413  26.619  1.00  0.73           O  
ATOM    590  CB  ALA A  40       0.077   9.629  27.040  1.00  0.73           C  
ATOM    591  H   ALA A  40      -0.946   8.446  24.981  1.00  0.73           H  
ATOM    592  HA  ALA A  40       1.751   9.194  25.803  1.00  0.73           H  
ATOM    593 1HB  ALA A  40       0.674   9.861  27.918  1.00  0.73           H  
ATOM    594 2HB  ALA A  40      -0.151  10.555  26.508  1.00  0.73           H  
ATOM    595 3HB  ALA A  40      -0.843   9.153  27.350  1.00  0.73           H  
ATOM    596  N   PRO A  41       2.278   7.248  27.553  1.00  0.76           N  
ATOM    597  CA  PRO A  41       2.600   6.049  28.293  1.00  0.76           C  
ATOM    598  C   PRO A  41       1.438   5.649  29.187  1.00  0.76           C  
ATOM    599  O   PRO A  41       0.865   6.483  29.887  1.00  0.76           O  
ATOM    600  CB  PRO A  41       3.813   6.495  29.117  1.00  0.76           C  
ATOM    601  CG  PRO A  41       4.457   7.581  28.273  1.00  0.76           C  
ATOM    602  CD  PRO A  41       3.290   8.323  27.646  1.00  0.76           C  
ATOM    603  HA  PRO A  41       2.857   5.243  27.590  1.00  0.76           H  
ATOM    604 1HB  PRO A  41       3.483   6.855  30.103  1.00  0.76           H  
ATOM    605 2HB  PRO A  41       4.479   5.638  29.296  1.00  0.76           H  
ATOM    606 1HG  PRO A  41       5.084   8.229  28.905  1.00  0.76           H  
ATOM    607 2HG  PRO A  41       5.124   7.129  27.521  1.00  0.76           H  
ATOM    608 1HD  PRO A  41       2.945   9.144  28.289  1.00  0.76           H  
ATOM    609 2HD  PRO A  41       3.618   8.665  26.657  1.00  0.76           H  
ATOM    610  N   GLY A  42       1.108   4.363  29.173  1.00  0.80           N  
ATOM    611  CA  GLY A  42       0.023   3.815  29.986  1.00  0.80           C  
ATOM    612  C   GLY A  42      -1.370   3.995  29.366  1.00  0.80           C  
ATOM    613  O   GLY A  42      -2.362   3.521  29.924  1.00  0.80           O  
ATOM    614  H   GLY A  42       1.621   3.735  28.571  1.00  0.80           H  
ATOM    615 1HA  GLY A  42       0.206   2.754  30.152  1.00  0.80           H  
ATOM    616 2HA  GLY A  42       0.040   4.291  30.965  1.00  0.80           H  
ATOM    617  N   LYS A  43      -1.446   4.664  28.216  1.00  0.83           N  
ATOM    618  CA  LYS A  43      -2.718   4.941  27.559  1.00  0.83           C  
ATOM    619  C   LYS A  43      -2.851   4.235  26.218  1.00  0.83           C  
ATOM    620  O   LYS A  43      -1.895   3.636  25.712  1.00  0.83           O  
ATOM    621  CB  LYS A  43      -2.899   6.446  27.363  1.00  0.83           C  
ATOM    622  CG  LYS A  43      -2.840   7.280  28.653  1.00  0.83           C  
ATOM    623  CD  LYS A  43      -3.996   6.964  29.596  1.00  0.83           C  
ATOM    624  CE  LYS A  43      -3.973   7.873  30.824  1.00  0.83           C  
ATOM    625  NZ  LYS A  43      -5.073   7.549  31.782  1.00  0.83           N  
ATOM    626  H   LYS A  43      -0.603   5.049  27.788  1.00  0.83           H  
ATOM    627  HA  LYS A  43      -3.522   4.581  28.199  1.00  0.83           H  
ATOM    628 1HB  LYS A  43      -2.119   6.811  26.697  1.00  0.83           H  
ATOM    629 2HB  LYS A  43      -3.852   6.643  26.874  1.00  0.83           H  
ATOM    630 1HG  LYS A  43      -1.889   7.089  29.162  1.00  0.83           H  
ATOM    631 2HG  LYS A  43      -2.883   8.335  28.397  1.00  0.83           H  
ATOM    632 1HD  LYS A  43      -4.943   7.094  29.072  1.00  0.83           H  
ATOM    633 2HD  LYS A  43      -3.920   5.925  29.924  1.00  0.83           H  
ATOM    634 1HE  LYS A  43      -3.016   7.757  31.331  1.00  0.83           H  
ATOM    635 2HE  LYS A  43      -4.080   8.909  30.502  1.00  0.83           H  
ATOM    636 1HZ  LYS A  43      -5.022   8.169  32.578  1.00  0.83           H  
ATOM    637 2HZ  LYS A  43      -5.966   7.663  31.323  1.00  0.83           H  
ATOM    638 3HZ  LYS A  43      -4.974   6.592  32.094  1.00  0.83           H  
ATOM    639  N   GLN A  44      -4.057   4.307  25.660  1.00  0.84           N  
ATOM    640  CA  GLN A  44      -4.372   3.767  24.346  1.00  0.84           C  
ATOM    641  C   GLN A  44      -4.242   4.874  23.315  1.00  0.84           C  
ATOM    642  O   GLN A  44      -4.212   6.050  23.671  1.00  0.84           O  
ATOM    643  CB  GLN A  44      -5.782   3.176  24.326  1.00  0.84           C  
ATOM    644  CG  GLN A  44      -5.984   2.034  25.310  1.00  0.84           C  
ATOM    645  CD  GLN A  44      -5.108   0.828  24.987  1.00  0.84           C  
ATOM    646  OE1 GLN A  44      -5.207   0.246  23.901  1.00  0.84           O  
ATOM    647  NE2 GLN A  44      -4.249   0.448  25.925  1.00  0.84           N  
ATOM    648  H   GLN A  44      -4.790   4.785  26.164  1.00  0.84           H  
ATOM    649  HA  GLN A  44      -3.656   2.984  24.100  1.00  0.84           H  
ATOM    650 1HB  GLN A  44      -6.507   3.957  24.556  1.00  0.84           H  
ATOM    651 2HB  GLN A  44      -6.009   2.808  23.326  1.00  0.84           H  
ATOM    652 1HG  GLN A  44      -5.730   2.382  26.312  1.00  0.84           H  
ATOM    653 2HG  GLN A  44      -7.027   1.718  25.277  1.00  0.84           H  
ATOM    654 1HE2 GLN A  44      -3.649  -0.338  25.766  1.00  0.84           H  
ATOM    655 2HE2 GLN A  44      -4.197   0.945  26.792  1.00  0.84           H  
ATOM    656  N   ARG A  45      -4.135   4.497  22.052  1.00  0.84           N  
ATOM    657  CA  ARG A  45      -4.011   5.466  20.966  1.00  0.84           C  
ATOM    658  C   ARG A  45      -5.255   6.323  20.767  1.00  0.84           C  
ATOM    659  O   ARG A  45      -6.378   5.809  20.787  1.00  0.84           O  
ATOM    660  CB  ARG A  45      -3.695   4.731  19.673  1.00  0.84           C  
ATOM    661  CG  ARG A  45      -2.322   4.118  19.676  1.00  0.84           C  
ATOM    662  CD  ARG A  45      -1.976   3.354  18.480  1.00  0.84           C  
ATOM    663  NE  ARG A  45      -0.630   2.811  18.612  1.00  0.84           N  
ATOM    664  CZ  ARG A  45      -0.032   1.999  17.716  1.00  0.84           C  
ATOM    665  NH1 ARG A  45      -0.679   1.621  16.639  1.00  0.84           N  
ATOM    666  NH2 ARG A  45       1.200   1.573  17.925  1.00  0.84           N  
ATOM    667  H   ARG A  45      -4.148   3.512  21.831  1.00  0.84           H  
ATOM    668  HA  ARG A  45      -3.177   6.126  21.199  1.00  0.84           H  
ATOM    669 1HB  ARG A  45      -4.423   3.942  19.505  1.00  0.84           H  
ATOM    670 2HB  ARG A  45      -3.756   5.424  18.833  1.00  0.84           H  
ATOM    671 1HG  ARG A  45      -1.598   4.912  19.739  1.00  0.84           H  
ATOM    672 2HG  ARG A  45      -2.228   3.465  20.536  1.00  0.84           H  
ATOM    673 1HD  ARG A  45      -2.671   2.530  18.342  1.00  0.84           H  
ATOM    674 2HD  ARG A  45      -1.998   4.007  17.613  1.00  0.84           H  
ATOM    675  HE  ARG A  45      -0.107   3.073  19.466  1.00  0.84           H  
ATOM    676 1HH1 ARG A  45      -1.634   1.923  16.496  1.00  0.84           H  
ATOM    677 2HH1 ARG A  45      -0.233   1.008  15.974  1.00  0.84           H  
ATOM    678 1HH2 ARG A  45       1.704   1.861  18.757  1.00  0.84           H  
ATOM    679 2HH2 ARG A  45       1.644   0.965  17.256  1.00  0.84           H  
ATOM    680  N   GLU A  46      -5.042   7.612  20.484  1.00  0.83           N  
ATOM    681  CA  GLU A  46      -6.143   8.524  20.187  1.00  0.83           C  
ATOM    682  C   GLU A  46      -5.879   9.317  18.921  1.00  0.83           C  
ATOM    683  O   GLU A  46      -4.740   9.571  18.540  1.00  0.83           O  
ATOM    684  CB  GLU A  46      -6.367   9.519  21.335  1.00  0.83           C  
ATOM    685  CG  GLU A  46      -5.218  10.499  21.603  1.00  0.83           C  
ATOM    686  CD  GLU A  46      -5.497  11.411  22.787  1.00  0.83           C  
ATOM    687  OE1 GLU A  46      -6.525  11.246  23.405  1.00  0.83           O  
ATOM    688  OE2 GLU A  46      -4.676  12.265  23.086  1.00  0.83           O  
ATOM    689  H   GLU A  46      -4.089   7.968  20.540  1.00  0.83           H  
ATOM    690  HA  GLU A  46      -7.050   7.939  20.041  1.00  0.83           H  
ATOM    691 1HB  GLU A  46      -7.260  10.110  21.127  1.00  0.83           H  
ATOM    692 2HB  GLU A  46      -6.550   8.966  22.256  1.00  0.83           H  
ATOM    693 1HG  GLU A  46      -4.321   9.937  21.808  1.00  0.83           H  
ATOM    694 2HG  GLU A  46      -5.047  11.101  20.708  1.00  0.83           H  
ATOM    695  N   PHE A  47      -6.936   9.722  18.256  1.00  0.82           N  
ATOM    696  CA  PHE A  47      -6.810  10.540  17.058  1.00  0.82           C  
ATOM    697  C   PHE A  47      -6.411  11.988  17.317  1.00  0.82           C  
ATOM    698  O   PHE A  47      -6.946  12.632  18.220  1.00  0.82           O  
ATOM    699  CB  PHE A  47      -8.106  10.492  16.267  1.00  0.82           C  
ATOM    700  CG  PHE A  47      -8.095  11.342  15.098  1.00  0.82           C  
ATOM    701  CD1 PHE A  47      -7.352  11.022  14.001  1.00  0.82           C  
ATOM    702  CD2 PHE A  47      -8.849  12.499  15.096  1.00  0.82           C  
ATOM    703  CE1 PHE A  47      -7.365  11.833  12.934  1.00  0.82           C  
ATOM    704  CE2 PHE A  47      -8.862  13.315  14.026  1.00  0.82           C  
ATOM    705  CZ  PHE A  47      -8.135  12.988  12.942  1.00  0.82           C  
ATOM    706  H   PHE A  47      -7.856   9.473  18.593  1.00  0.82           H  
ATOM    707  HA  PHE A  47      -6.026  10.105  16.440  1.00  0.82           H  
ATOM    708 1HB  PHE A  47      -8.309   9.486  15.946  1.00  0.82           H  
ATOM    709 2HB  PHE A  47      -8.932  10.804  16.905  1.00  0.82           H  
ATOM    710  HD1 PHE A  47      -6.750  10.120  13.992  1.00  0.82           H  
ATOM    711  HD2 PHE A  47      -9.438  12.747  15.974  1.00  0.82           H  
ATOM    712  HE1 PHE A  47      -6.773  11.576  12.073  1.00  0.82           H  
ATOM    713  HE2 PHE A  47      -9.456  14.223  14.035  1.00  0.82           H  
ATOM    714  HZ  PHE A  47      -8.151  13.640  12.075  1.00  0.82           H  
ATOM    715  N   VAL A  48      -5.480  12.500  16.506  1.00  0.82           N  
ATOM    716  CA  VAL A  48      -5.096  13.908  16.543  1.00  0.82           C  
ATOM    717  C   VAL A  48      -5.568  14.647  15.295  1.00  0.82           C  
ATOM    718  O   VAL A  48      -6.302  15.636  15.391  1.00  0.82           O  
ATOM    719  CB  VAL A  48      -3.558  14.051  16.652  1.00  0.82           C  
ATOM    720  CG1 VAL A  48      -3.114  15.527  16.595  1.00  0.82           C  
ATOM    721  CG2 VAL A  48      -3.090  13.439  17.952  1.00  0.82           C  
ATOM    722  H   VAL A  48      -5.033  11.904  15.810  1.00  0.82           H  
ATOM    723  HA  VAL A  48      -5.555  14.370  17.417  1.00  0.82           H  
ATOM    724  HB  VAL A  48      -3.094  13.531  15.814  1.00  0.82           H  
ATOM    725 1HG1 VAL A  48      -2.033  15.576  16.665  1.00  0.82           H  
ATOM    726 2HG1 VAL A  48      -3.431  15.970  15.656  1.00  0.82           H  
ATOM    727 3HG1 VAL A  48      -3.539  16.077  17.404  1.00  0.82           H  
ATOM    728 1HG2 VAL A  48      -2.010  13.528  18.008  1.00  0.82           H  
ATOM    729 2HG2 VAL A  48      -3.547  13.964  18.792  1.00  0.82           H  
ATOM    730 3HG2 VAL A  48      -3.375  12.387  17.985  1.00  0.82           H  
ATOM    731  N   ALA A  49      -5.137  14.189  14.117  1.00  0.86           N  
ATOM    732  CA  ALA A  49      -5.487  14.931  12.902  1.00  0.86           C  
ATOM    733  C   ALA A  49      -5.356  14.097  11.623  1.00  0.86           C  
ATOM    734  O   ALA A  49      -4.589  13.145  11.569  1.00  0.86           O  
ATOM    735  CB  ALA A  49      -4.631  16.161  12.809  1.00  0.86           C  
ATOM    736  H   ALA A  49      -4.586  13.334  14.083  1.00  0.86           H  
ATOM    737  HA  ALA A  49      -6.517  15.242  12.992  1.00  0.86           H  
ATOM    738 1HB  ALA A  49      -4.930  16.734  11.928  1.00  0.86           H  
ATOM    739 2HB  ALA A  49      -4.757  16.760  13.693  1.00  0.86           H  
ATOM    740 3HB  ALA A  49      -3.596  15.859  12.729  1.00  0.86           H  
ATOM    741  N   SER A  50      -6.078  14.477  10.569  1.00  0.96           N  
ATOM    742  CA  SER A  50      -5.971  13.766   9.285  1.00  0.96           C  
ATOM    743  C   SER A  50      -6.089  14.675   8.094  1.00  0.96           C  
ATOM    744  O   SER A  50      -6.667  15.753   8.186  1.00  0.96           O  
ATOM    745  CB  SER A  50      -7.064  12.703   9.156  1.00  0.96           C  
ATOM    746  OG  SER A  50      -8.357  13.303   9.174  1.00  0.96           O  
ATOM    747  H   SER A  50      -6.722  15.259  10.683  1.00  0.96           H  
ATOM    748  HA  SER A  50      -4.994  13.298   9.233  1.00  0.96           H  
ATOM    749 1HB  SER A  50      -6.927  12.166   8.211  1.00  0.96           H  
ATOM    750 2HB  SER A  50      -6.981  11.979   9.941  1.00  0.96           H  
ATOM    751  HG  SER A  50      -9.026  12.642   8.815  1.00  0.96           H  
ATOM    752  N   ILE A  51      -5.588  14.205   6.953  1.00  1.14           N  
ATOM    753  CA  ILE A  51      -5.676  14.954   5.704  1.00  1.14           C  
ATOM    754  C   ILE A  51      -5.922  14.032   4.510  1.00  1.14           C  
ATOM    755  O   ILE A  51      -5.351  12.932   4.430  1.00  1.14           O  
ATOM    756  CB  ILE A  51      -4.375  15.728   5.520  1.00  1.14           C  
ATOM    757  CG1 ILE A  51      -4.447  16.693   4.369  1.00  1.14           C  
ATOM    758  CG2 ILE A  51      -3.225  14.739   5.283  1.00  1.14           C  
ATOM    759  CD1 ILE A  51      -3.324  17.700   4.426  1.00  1.14           C  
ATOM    760  H   ILE A  51      -5.109  13.303   6.974  1.00  1.14           H  
ATOM    761  HA  ILE A  51      -6.509  15.653   5.770  1.00  1.14           H  
ATOM    762  HB  ILE A  51      -4.190  16.309   6.411  1.00  1.14           H  
ATOM    763 1HG1 ILE A  51      -4.372  16.141   3.431  1.00  1.14           H  
ATOM    764 2HG1 ILE A  51      -5.404  17.223   4.387  1.00  1.14           H  
ATOM    765 1HG2 ILE A  51      -2.294  15.287   5.170  1.00  1.14           H  
ATOM    766 2HG2 ILE A  51      -3.147  14.053   6.130  1.00  1.14           H  
ATOM    767 3HG2 ILE A  51      -3.425  14.173   4.376  1.00  1.14           H  
ATOM    768 1HD1 ILE A  51      -3.394  18.374   3.576  1.00  1.14           H  
ATOM    769 2HD1 ILE A  51      -3.391  18.269   5.347  1.00  1.14           H  
ATOM    770 3HD1 ILE A  51      -2.394  17.180   4.406  1.00  1.14           H  
ATOM    771  N   GLY A  52      -6.726  14.493   3.542  1.00  1.40           N  
ATOM    772  CA  GLY A  52      -6.986  13.642   2.401  1.00  1.40           C  
ATOM    773  C   GLY A  52      -5.882  13.675   1.377  1.00  1.40           C  
ATOM    774  O   GLY A  52      -4.829  14.276   1.581  1.00  1.40           O  
ATOM    775  H   GLY A  52      -7.189  15.405   3.592  1.00  1.40           H  
ATOM    776 1HA  GLY A  52      -7.131  12.618   2.743  1.00  1.40           H  
ATOM    777 2HA  GLY A  52      -7.913  13.934   1.930  1.00  1.40           H  
ATOM    778  N   VAL A  53      -6.153  13.027   0.257  1.00  1.69           N  
ATOM    779  CA  VAL A  53      -5.210  12.838  -0.835  1.00  1.69           C  
ATOM    780  C   VAL A  53      -5.025  14.023  -1.782  1.00  1.69           C  
ATOM    781  O   VAL A  53      -3.927  14.254  -2.307  1.00  1.69           O  
ATOM    782  CB  VAL A  53      -5.699  11.590  -1.582  1.00  1.69           C  
ATOM    783  CG1 VAL A  53      -5.642  10.462  -0.641  1.00  1.69           C  
ATOM    784  CG2 VAL A  53      -7.155  11.746  -2.040  1.00  1.69           C  
ATOM    785  H   VAL A  53      -7.060  12.586   0.183  1.00  1.69           H  
ATOM    786  HA  VAL A  53      -4.245  12.603  -0.398  1.00  1.69           H  
ATOM    787  HB  VAL A  53      -5.059  11.386  -2.428  1.00  1.69           H  
ATOM    788 1HG1 VAL A  53      -5.981   9.554  -1.128  1.00  1.69           H  
ATOM    789 2HG1 VAL A  53      -4.613  10.361  -0.330  1.00  1.69           H  
ATOM    790 3HG1 VAL A  53      -6.276  10.657   0.222  1.00  1.69           H  
ATOM    791 1HG2 VAL A  53      -7.470  10.825  -2.530  1.00  1.69           H  
ATOM    792 2HG2 VAL A  53      -7.788  11.930  -1.176  1.00  1.69           H  
ATOM    793 3HG2 VAL A  53      -7.261  12.556  -2.735  1.00  1.69           H  
ATOM    794  N   THR A  54      -6.106  14.767  -1.990  1.00  1.92           N  
ATOM    795  CA  THR A  54      -6.107  15.899  -2.898  1.00  1.92           C  
ATOM    796  C   THR A  54      -6.688  17.148  -2.230  1.00  1.92           C  
ATOM    797  O   THR A  54      -5.958  18.002  -1.732  1.00  1.92           O  
ATOM    798  CB  THR A  54      -6.888  15.572  -4.200  1.00  1.92           C  
ATOM    799  OG1 THR A  54      -8.222  15.153  -3.874  1.00  1.92           O  
ATOM    800  CG2 THR A  54      -6.185  14.473  -4.997  1.00  1.92           C  
ATOM    801  H   THR A  54      -6.949  14.520  -1.503  1.00  1.92           H  
ATOM    802  HA  THR A  54      -5.078  16.124  -3.174  1.00  1.92           H  
ATOM    803  HB  THR A  54      -6.942  16.469  -4.816  1.00  1.92           H  
ATOM    804  HG1 THR A  54      -8.664  14.848  -4.678  1.00  1.92           H  
ATOM    805 1HG2 THR A  54      -6.745  14.274  -5.909  1.00  1.92           H  
ATOM    806 2HG2 THR A  54      -5.179  14.804  -5.252  1.00  1.92           H  
ATOM    807 3HG2 THR A  54      -6.118  13.566  -4.419  1.00  1.92           H  
ATOM    808  N   ARG A  55      -8.019  17.251  -2.261  1.00  1.99           N  
ATOM    809  CA  ARG A  55      -8.731  18.435  -1.794  1.00  1.99           C  
ATOM    810  C   ARG A  55      -9.618  18.273  -0.557  1.00  1.99           C  
ATOM    811  O   ARG A  55     -10.447  19.143  -0.306  1.00  1.99           O  
ATOM    812  CB  ARG A  55      -9.591  18.986  -2.918  1.00  1.99           C  
ATOM    813  CG  ARG A  55      -8.818  19.456  -4.148  1.00  1.99           C  
ATOM    814  CD  ARG A  55      -9.719  20.030  -5.191  1.00  1.99           C  
ATOM    815  NE  ARG A  55      -8.979  20.482  -6.365  1.00  1.99           N  
ATOM    816  CZ  ARG A  55      -9.533  21.070  -7.446  1.00  1.99           C  
ATOM    817  NH1 ARG A  55     -10.832  21.272  -7.495  1.00  1.99           N  
ATOM    818  NH2 ARG A  55      -8.769  21.443  -8.457  1.00  1.99           N  
ATOM    819  H   ARG A  55      -8.526  16.485  -2.681  1.00  1.99           H  
ATOM    820  HA  ARG A  55      -7.981  19.190  -1.556  1.00  1.99           H  
ATOM    821 1HB  ARG A  55     -10.295  18.220  -3.243  1.00  1.99           H  
ATOM    822 2HB  ARG A  55     -10.173  19.830  -2.549  1.00  1.99           H  
ATOM    823 1HG  ARG A  55      -8.097  20.219  -3.852  1.00  1.99           H  
ATOM    824 2HG  ARG A  55      -8.289  18.611  -4.586  1.00  1.99           H  
ATOM    825 1HD  ARG A  55     -10.433  19.271  -5.509  1.00  1.99           H  
ATOM    826 2HD  ARG A  55     -10.256  20.883  -4.778  1.00  1.99           H  
ATOM    827  HE  ARG A  55      -7.977  20.346  -6.368  1.00  1.99           H  
ATOM    828 1HH1 ARG A  55     -11.417  20.986  -6.722  1.00  1.99           H  
ATOM    829 2HH1 ARG A  55     -11.244  21.711  -8.304  1.00  1.99           H  
ATOM    830 1HH2 ARG A  55      -7.771  21.289  -8.421  1.00  1.99           H  
ATOM    831 2HH2 ARG A  55      -9.182  21.883  -9.266  1.00  1.99           H  
ATOM    832  N   ASN A  56      -9.475  17.191   0.213  1.00  1.86           N  
ATOM    833  CA  ASN A  56     -10.295  17.046   1.422  1.00  1.86           C  
ATOM    834  C   ASN A  56      -9.575  17.752   2.591  1.00  1.86           C  
ATOM    835  O   ASN A  56      -8.502  17.289   3.020  1.00  1.86           O  
ATOM    836  CB  ASN A  56     -10.619  15.596   1.737  1.00  1.86           C  
ATOM    837  CG  ASN A  56     -11.496  14.973   0.670  1.00  1.86           C  
ATOM    838  OD1 ASN A  56     -12.142  15.721  -0.079  1.00  1.86           O  
ATOM    839  ND2 ASN A  56     -11.565  13.660   0.583  1.00  1.86           N  
ATOM    840  H   ASN A  56      -8.788  16.498  -0.030  1.00  1.86           H  
ATOM    841  HA  ASN A  56     -11.253  17.500   1.228  1.00  1.86           H  
ATOM    842 1HB  ASN A  56      -9.726  15.038   1.820  1.00  1.86           H  
ATOM    843 2HB  ASN A  56     -11.134  15.536   2.698  1.00  1.86           H  
ATOM    844 1HD2 ASN A  56     -12.157  13.249  -0.108  1.00  1.86           H  
ATOM    845 2HD2 ASN A  56     -11.068  13.031   1.221  1.00  1.86           H  
ATOM    846  N   PRO A  57     -10.146  18.858   3.146  1.00  1.61           N  
ATOM    847  CA  PRO A  57      -9.537  19.696   4.156  1.00  1.61           C  
ATOM    848  C   PRO A  57      -9.163  18.878   5.374  1.00  1.61           C  
ATOM    849  O   PRO A  57      -9.871  17.924   5.697  1.00  1.61           O  
ATOM    850  CB  PRO A  57     -10.661  20.670   4.531  1.00  1.61           C  
ATOM    851  CG  PRO A  57     -11.544  20.721   3.328  1.00  1.61           C  
ATOM    852  CD  PRO A  57     -11.513  19.326   2.756  1.00  1.61           C  
ATOM    853  HA  PRO A  57      -8.706  20.228   3.692  1.00  1.61           H  
ATOM    854 1HB  PRO A  57     -11.181  20.307   5.433  1.00  1.61           H  
ATOM    855 2HB  PRO A  57     -10.236  21.650   4.784  1.00  1.61           H  
ATOM    856 1HG  PRO A  57     -12.559  21.037   3.608  1.00  1.61           H  
ATOM    857 2HG  PRO A  57     -11.166  21.470   2.613  1.00  1.61           H  
ATOM    858 1HD  PRO A  57     -12.293  18.685   3.192  1.00  1.61           H  
ATOM    859 2HD  PRO A  57     -11.637  19.475   1.690  1.00  1.61           H  
ATOM    860  N   PRO A  58      -8.093  19.241   6.086  1.00  1.34           N  
ATOM    861  CA  PRO A  58      -7.664  18.602   7.299  1.00  1.34           C  
ATOM    862  C   PRO A  58      -8.753  18.560   8.362  1.00  1.34           C  
ATOM    863  O   PRO A  58      -9.492  19.529   8.564  1.00  1.34           O  
ATOM    864  CB  PRO A  58      -6.509  19.486   7.742  1.00  1.34           C  
ATOM    865  CG  PRO A  58      -5.970  20.076   6.480  1.00  1.34           C  
ATOM    866  CD  PRO A  58      -7.176  20.304   5.611  1.00  1.34           C  
ATOM    867  HA  PRO A  58      -7.325  17.602   7.039  1.00  1.34           H  
ATOM    868 1HB  PRO A  58      -6.879  20.241   8.405  1.00  1.34           H  
ATOM    869 2HB  PRO A  58      -5.768  18.887   8.301  1.00  1.34           H  
ATOM    870 1HG  PRO A  58      -5.403  20.996   6.701  1.00  1.34           H  
ATOM    871 2HG  PRO A  58      -5.259  19.380   6.039  1.00  1.34           H  
ATOM    872 1HD  PRO A  58      -7.607  21.304   5.758  1.00  1.34           H  
ATOM    873 2HD  PRO A  58      -6.832  20.123   4.585  1.00  1.34           H  
ATOM    874  N   TYR A  59      -8.808  17.437   9.057  1.00  1.12           N  
ATOM    875  CA  TYR A  59      -9.749  17.192  10.142  1.00  1.12           C  
ATOM    876  C   TYR A  59      -9.004  17.024  11.441  1.00  1.12           C  
ATOM    877  O   TYR A  59      -7.943  16.401  11.482  1.00  1.12           O  
ATOM    878  CB  TYR A  59     -10.641  15.994   9.853  1.00  1.12           C  
ATOM    879  CG  TYR A  59     -11.500  15.571  11.026  1.00  1.12           C  
ATOM    880  CD1 TYR A  59     -12.604  16.307  11.395  1.00  1.12           C  
ATOM    881  CD2 TYR A  59     -11.191  14.411  11.701  1.00  1.12           C  
ATOM    882  CE1 TYR A  59     -13.384  15.886  12.454  1.00  1.12           C  
ATOM    883  CE2 TYR A  59     -11.969  13.984  12.750  1.00  1.12           C  
ATOM    884  CZ  TYR A  59     -13.059  14.718  13.131  1.00  1.12           C  
ATOM    885  OH  TYR A  59     -13.844  14.292  14.177  1.00  1.12           O  
ATOM    886  H   TYR A  59      -8.144  16.706   8.807  1.00  1.12           H  
ATOM    887  HA  TYR A  59     -10.389  18.068  10.249  1.00  1.12           H  
ATOM    888 1HB  TYR A  59     -11.298  16.226   9.014  1.00  1.12           H  
ATOM    889 2HB  TYR A  59     -10.029  15.148   9.557  1.00  1.12           H  
ATOM    890  HD1 TYR A  59     -12.858  17.219  10.856  1.00  1.12           H  
ATOM    891  HD2 TYR A  59     -10.332  13.828  11.386  1.00  1.12           H  
ATOM    892  HE1 TYR A  59     -14.257  16.466  12.751  1.00  1.12           H  
ATOM    893  HE2 TYR A  59     -11.720  13.060  13.274  1.00  1.12           H  
ATOM    894  HH  TYR A  59     -14.565  14.913  14.305  1.00  1.12           H  
ATOM    895  N   TYR A  60      -9.525  17.625  12.497  1.00  0.97           N  
ATOM    896  CA  TYR A  60      -8.851  17.555  13.777  1.00  0.97           C  
ATOM    897  C   TYR A  60      -9.766  17.121  14.896  1.00  0.97           C  
ATOM    898  O   TYR A  60     -10.954  17.457  14.908  1.00  0.97           O  
ATOM    899  CB  TYR A  60      -8.321  18.930  14.127  1.00  0.97           C  
ATOM    900  CG  TYR A  60      -7.415  19.494  13.105  1.00  0.97           C  
ATOM    901  CD1 TYR A  60      -7.968  20.209  12.065  1.00  0.97           C  
ATOM    902  CD2 TYR A  60      -6.060  19.303  13.173  1.00  0.97           C  
ATOM    903  CE1 TYR A  60      -7.176  20.735  11.098  1.00  0.97           C  
ATOM    904  CE2 TYR A  60      -5.249  19.818  12.187  1.00  0.97           C  
ATOM    905  CZ  TYR A  60      -5.806  20.542  11.148  1.00  0.97           C  
ATOM    906  OH  TYR A  60      -5.019  21.087  10.153  1.00  0.97           O  
ATOM    907  H   TYR A  60     -10.396  18.130  12.408  1.00  0.97           H  
ATOM    908  HA  TYR A  60      -8.036  16.840  13.719  1.00  0.97           H  
ATOM    909 1HB  TYR A  60      -9.157  19.590  14.227  1.00  0.97           H  
ATOM    910 2HB  TYR A  60      -7.810  18.902  15.073  1.00  0.97           H  
ATOM    911  HD1 TYR A  60      -9.048  20.356  12.017  1.00  0.97           H  
ATOM    912  HD2 TYR A  60      -5.635  18.745  14.002  1.00  0.97           H  
ATOM    913  HE1 TYR A  60      -7.628  21.303  10.286  1.00  0.97           H  
ATOM    914  HE2 TYR A  60      -4.177  19.660  12.241  1.00  0.97           H  
ATOM    915  HH  TYR A  60      -5.579  21.600   9.556  1.00  0.97           H  
ATOM    916  N   SER A  61      -9.192  16.446  15.881  1.00  0.87           N  
ATOM    917  CA  SER A  61      -9.937  16.161  17.096  1.00  0.87           C  
ATOM    918  C   SER A  61     -10.331  17.457  17.781  1.00  0.87           C  
ATOM    919  O   SER A  61      -9.545  18.408  17.848  1.00  0.87           O  
ATOM    920  CB  SER A  61      -9.149  15.295  18.068  1.00  0.87           C  
ATOM    921  OG  SER A  61      -9.808  15.230  19.334  1.00  0.87           O  
ATOM    922  H   SER A  61      -8.212  16.161  15.789  1.00  0.87           H  
ATOM    923  HA  SER A  61     -10.846  15.625  16.821  1.00  0.87           H  
ATOM    924 1HB  SER A  61      -9.067  14.294  17.658  1.00  0.87           H  
ATOM    925 2HB  SER A  61      -8.141  15.660  18.192  1.00  0.87           H  
ATOM    926  HG  SER A  61      -9.506  14.396  19.734  1.00  0.87           H  
ATOM    927  N   GLY A  62     -11.514  17.475  18.376  1.00  0.82           N  
ATOM    928  CA  GLY A  62     -11.960  18.651  19.111  1.00  0.82           C  
ATOM    929  C   GLY A  62     -11.001  19.010  20.249  1.00  0.82           C  
ATOM    930  O   GLY A  62     -11.004  20.140  20.732  1.00  0.82           O  
ATOM    931  H   GLY A  62     -12.116  16.666  18.305  1.00  0.82           H  
ATOM    932 1HA  GLY A  62     -12.042  19.493  18.426  1.00  0.82           H  
ATOM    933 2HA  GLY A  62     -12.956  18.471  19.515  1.00  0.82           H  
ATOM    934  N   SER A  63     -10.187  18.040  20.688  1.00  0.78           N  
ATOM    935  CA  SER A  63      -9.223  18.271  21.747  1.00  0.78           C  
ATOM    936  C   SER A  63      -7.904  18.910  21.279  1.00  0.78           C  
ATOM    937  O   SER A  63      -7.086  19.282  22.125  1.00  0.78           O  
ATOM    938  CB  SER A  63      -8.928  16.965  22.456  1.00  0.78           C  
ATOM    939  OG  SER A  63      -8.261  16.062  21.615  1.00  0.78           O  
ATOM    940  H   SER A  63     -10.212  17.118  20.248  1.00  0.78           H  
ATOM    941  HA  SER A  63      -9.679  18.950  22.467  1.00  0.78           H  
ATOM    942 1HB  SER A  63      -8.319  17.164  23.336  1.00  0.78           H  
ATOM    943 2HB  SER A  63      -9.862  16.523  22.798  1.00  0.78           H  
ATOM    944  HG  SER A  63      -8.843  15.911  20.846  1.00  0.78           H  
ATOM    945  N   VAL A  64      -7.667  19.002  19.958  1.00  0.74           N  
ATOM    946  CA  VAL A  64      -6.390  19.533  19.467  1.00  0.74           C  
ATOM    947  C   VAL A  64      -6.532  20.781  18.580  1.00  0.74           C  
ATOM    948  O   VAL A  64      -5.528  21.458  18.290  1.00  0.74           O  
ATOM    949  CB  VAL A  64      -5.619  18.444  18.705  1.00  0.74           C  
ATOM    950  CG1 VAL A  64      -5.343  17.263  19.648  1.00  0.74           C  
ATOM    951  CG2 VAL A  64      -6.323  18.054  17.489  1.00  0.74           C  
ATOM    952  H   VAL A  64      -8.372  18.701  19.293  1.00  0.74           H  
ATOM    953  HA  VAL A  64      -5.788  19.811  20.329  1.00  0.74           H  
ATOM    954  HB  VAL A  64      -4.716  18.821  18.417  1.00  0.74           H  
ATOM    955 1HG1 VAL A  64      -4.772  16.507  19.146  1.00  0.74           H  
ATOM    956 2HG1 VAL A  64      -4.784  17.617  20.516  1.00  0.74           H  
ATOM    957 3HG1 VAL A  64      -6.286  16.830  19.974  1.00  0.74           H  
ATOM    958 1HG2 VAL A  64      -5.734  17.318  16.974  1.00  0.74           H  
ATOM    959 2HG2 VAL A  64      -7.267  17.652  17.740  1.00  0.74           H  
ATOM    960 3HG2 VAL A  64      -6.450  18.924  16.859  1.00  0.74           H  
ATOM    961  N   LYS A  65      -7.769  21.108  18.199  1.00  0.71           N  
ATOM    962  CA  LYS A  65      -8.019  22.280  17.366  1.00  0.71           C  
ATOM    963  C   LYS A  65      -7.464  23.537  18.018  1.00  0.71           C  
ATOM    964  O   LYS A  65      -7.607  23.746  19.220  1.00  0.71           O  
ATOM    965  CB  LYS A  65      -9.519  22.467  17.111  1.00  0.71           C  
ATOM    966  CG  LYS A  65     -10.133  21.434  16.209  1.00  0.71           C  
ATOM    967  CD  LYS A  65     -11.613  21.669  15.999  1.00  0.71           C  
ATOM    968  CE  LYS A  65     -12.223  20.579  15.130  1.00  0.71           C  
ATOM    969  NZ  LYS A  65     -13.680  20.801  14.906  1.00  0.71           N  
ATOM    970  H   LYS A  65      -8.540  20.484  18.440  1.00  0.71           H  
ATOM    971  HA  LYS A  65      -7.514  22.138  16.409  1.00  0.71           H  
ATOM    972 1HB  LYS A  65     -10.053  22.431  18.063  1.00  0.71           H  
ATOM    973 2HB  LYS A  65      -9.695  23.450  16.673  1.00  0.71           H  
ATOM    974 1HG  LYS A  65      -9.642  21.505  15.247  1.00  0.71           H  
ATOM    975 2HG  LYS A  65      -9.975  20.445  16.608  1.00  0.71           H  
ATOM    976 1HD  LYS A  65     -12.117  21.676  16.965  1.00  0.71           H  
ATOM    977 2HD  LYS A  65     -11.766  22.633  15.519  1.00  0.71           H  
ATOM    978 1HE  LYS A  65     -11.711  20.555  14.170  1.00  0.71           H  
ATOM    979 2HE  LYS A  65     -12.086  19.618  15.626  1.00  0.71           H  
ATOM    980 1HZ  LYS A  65     -14.050  20.057  14.334  1.00  0.71           H  
ATOM    981 2HZ  LYS A  65     -14.155  20.807  15.796  1.00  0.71           H  
ATOM    982 3HZ  LYS A  65     -13.820  21.685  14.442  1.00  0.71           H  
ATOM    983  N   GLY A  66      -6.803  24.361  17.212  1.00  0.68           N  
ATOM    984  CA  GLY A  66      -6.197  25.608  17.669  1.00  0.68           C  
ATOM    985  C   GLY A  66      -4.714  25.440  18.014  1.00  0.68           C  
ATOM    986  O   GLY A  66      -3.988  26.427  18.139  1.00  0.68           O  
ATOM    987  H   GLY A  66      -6.722  24.117  16.236  1.00  0.68           H  
ATOM    988 1HA  GLY A  66      -6.307  26.367  16.894  1.00  0.68           H  
ATOM    989 2HA  GLY A  66      -6.734  25.970  18.544  1.00  0.68           H  
ATOM    990  N   ARG A  67      -4.257  24.191  18.136  1.00  0.66           N  
ATOM    991  CA  ARG A  67      -2.859  23.904  18.449  1.00  0.66           C  
ATOM    992  C   ARG A  67      -2.184  23.089  17.353  1.00  0.66           C  
ATOM    993  O   ARG A  67      -1.007  23.295  17.049  1.00  0.66           O  
ATOM    994  CB  ARG A  67      -2.753  23.142  19.755  1.00  0.66           C  
ATOM    995  CG  ARG A  67      -3.117  23.913  20.986  1.00  0.66           C  
ATOM    996  CD  ARG A  67      -2.957  23.081  22.208  1.00  0.66           C  
ATOM    997  NE  ARG A  67      -3.945  21.987  22.288  1.00  0.66           N  
ATOM    998  CZ  ARG A  67      -3.843  20.952  23.149  1.00  0.66           C  
ATOM    999  NH1 ARG A  67      -2.820  20.881  23.952  1.00  0.66           N  
ATOM   1000  NH2 ARG A  67      -4.754  20.003  23.207  1.00  0.66           N  
ATOM   1001  H   ARG A  67      -4.899  23.406  18.045  1.00  0.66           H  
ATOM   1002  HA  ARG A  67      -2.321  24.846  18.557  1.00  0.66           H  
ATOM   1003 1HB  ARG A  67      -3.423  22.295  19.724  1.00  0.66           H  
ATOM   1004 2HB  ARG A  67      -1.735  22.762  19.880  1.00  0.66           H  
ATOM   1005 1HG  ARG A  67      -2.458  24.781  21.073  1.00  0.66           H  
ATOM   1006 2HG  ARG A  67      -4.153  24.244  20.918  1.00  0.66           H  
ATOM   1007 1HD  ARG A  67      -1.953  22.640  22.213  1.00  0.66           H  
ATOM   1008 2HD  ARG A  67      -3.070  23.711  23.090  1.00  0.66           H  
ATOM   1009  HE  ARG A  67      -4.754  22.018  21.676  1.00  0.66           H  
ATOM   1010 1HH1 ARG A  67      -2.091  21.581  23.911  1.00  0.66           H  
ATOM   1011 2HH1 ARG A  67      -2.743  20.109  24.608  1.00  0.66           H  
ATOM   1012 1HH2 ARG A  67      -5.578  20.003  22.604  1.00  0.66           H  
ATOM   1013 2HH2 ARG A  67      -4.640  19.250  23.863  1.00  0.66           H  
ATOM   1014  N   PHE A  68      -2.918  22.147  16.765  1.00  0.66           N  
ATOM   1015  CA  PHE A  68      -2.327  21.268  15.752  1.00  0.66           C  
ATOM   1016  C   PHE A  68      -2.789  21.585  14.324  1.00  0.66           C  
ATOM   1017  O   PHE A  68      -3.978  21.797  14.081  1.00  0.66           O  
ATOM   1018  CB  PHE A  68      -2.656  19.827  16.111  1.00  0.66           C  
ATOM   1019  CG  PHE A  68      -1.916  19.291  17.385  1.00  0.66           C  
ATOM   1020  CD1 PHE A  68      -2.337  19.637  18.660  1.00  0.66           C  
ATOM   1021  CD2 PHE A  68      -0.877  18.391  17.299  1.00  0.66           C  
ATOM   1022  CE1 PHE A  68      -1.735  19.128  19.796  1.00  0.66           C  
ATOM   1023  CE2 PHE A  68      -0.281  17.871  18.433  1.00  0.66           C  
ATOM   1024  CZ  PHE A  68      -0.706  18.241  19.678  1.00  0.66           C  
ATOM   1025  H   PHE A  68      -3.878  21.999  17.072  1.00  0.66           H  
ATOM   1026  HA  PHE A  68      -1.254  21.384  15.796  1.00  0.66           H  
ATOM   1027 1HB  PHE A  68      -3.730  19.738  16.279  1.00  0.66           H  
ATOM   1028 2HB  PHE A  68      -2.414  19.190  15.276  1.00  0.66           H  
ATOM   1029  HD1 PHE A  68      -3.164  20.329  18.760  1.00  0.66           H  
ATOM   1030  HD2 PHE A  68      -0.525  18.085  16.336  1.00  0.66           H  
ATOM   1031  HE1 PHE A  68      -2.084  19.424  20.793  1.00  0.66           H  
ATOM   1032  HE2 PHE A  68       0.529  17.169  18.339  1.00  0.66           H  
ATOM   1033  HZ  PHE A  68      -0.227  17.830  20.572  1.00  0.66           H  
ATOM   1034  N   THR A  69      -1.835  21.583  13.383  1.00  0.67           N  
ATOM   1035  CA  THR A  69      -2.097  21.797  11.952  1.00  0.67           C  
ATOM   1036  C   THR A  69      -1.476  20.703  11.074  1.00  0.67           C  
ATOM   1037  O   THR A  69      -0.310  20.347  11.248  1.00  0.67           O  
ATOM   1038  CB  THR A  69      -1.589  23.182  11.478  1.00  0.67           C  
ATOM   1039  OG1 THR A  69      -2.265  24.216  12.207  1.00  0.67           O  
ATOM   1040  CG2 THR A  69      -1.844  23.370   9.983  1.00  0.67           C  
ATOM   1041  H   THR A  69      -0.876  21.438  13.693  1.00  0.67           H  
ATOM   1042  HA  THR A  69      -3.171  21.781  11.799  1.00  0.67           H  
ATOM   1043  HB  THR A  69      -0.519  23.261  11.669  1.00  0.67           H  
ATOM   1044  HG1 THR A  69      -3.213  24.040  12.201  1.00  0.67           H  
ATOM   1045 1HG2 THR A  69      -1.483  24.350   9.677  1.00  0.67           H  
ATOM   1046 2HG2 THR A  69      -1.319  22.606   9.414  1.00  0.67           H  
ATOM   1047 3HG2 THR A  69      -2.913  23.299   9.786  1.00  0.67           H  
ATOM   1048  N   VAL A  70      -2.241  20.193  10.110  1.00  0.72           N  
ATOM   1049  CA  VAL A  70      -1.732  19.179   9.180  1.00  0.72           C  
ATOM   1050  C   VAL A  70      -1.711  19.646   7.731  1.00  0.72           C  
ATOM   1051  O   VAL A  70      -2.666  20.257   7.244  1.00  0.72           O  
ATOM   1052  CB  VAL A  70      -2.522  17.862   9.275  1.00  0.72           C  
ATOM   1053  CG1 VAL A  70      -2.050  16.861   8.240  1.00  0.72           C  
ATOM   1054  CG2 VAL A  70      -2.297  17.261  10.566  1.00  0.72           C  
ATOM   1055  H   VAL A  70      -3.199  20.515  10.032  1.00  0.72           H  
ATOM   1056  HA  VAL A  70      -0.715  18.958   9.473  1.00  0.72           H  
ATOM   1057  HB  VAL A  70      -3.581  18.058   9.117  1.00  0.72           H  
ATOM   1058 1HG1 VAL A  70      -2.616  15.934   8.343  1.00  0.72           H  
ATOM   1059 2HG1 VAL A  70      -2.193  17.254   7.247  1.00  0.72           H  
ATOM   1060 3HG1 VAL A  70      -0.996  16.661   8.404  1.00  0.72           H  
ATOM   1061 1HG2 VAL A  70      -2.842  16.327  10.609  1.00  0.72           H  
ATOM   1062 2HG2 VAL A  70      -1.229  17.068  10.665  1.00  0.72           H  
ATOM   1063 3HG2 VAL A  70      -2.631  17.930  11.351  1.00  0.72           H  
ATOM   1064  N   SER A  71      -0.599  19.357   7.052  1.00  0.78           N  
ATOM   1065  CA  SER A  71      -0.438  19.719   5.648  1.00  0.78           C  
ATOM   1066  C   SER A  71       0.225  18.604   4.843  1.00  0.78           C  
ATOM   1067  O   SER A  71       0.985  17.796   5.366  1.00  0.78           O  
ATOM   1068  CB  SER A  71       0.382  20.988   5.539  1.00  0.78           C  
ATOM   1069  OG  SER A  71       1.679  20.793   6.030  1.00  0.78           O  
ATOM   1070  H   SER A  71       0.140  18.856   7.548  1.00  0.78           H  
ATOM   1071  HA  SER A  71      -1.425  19.905   5.224  1.00  0.78           H  
ATOM   1072 1HB  SER A  71       0.428  21.297   4.496  1.00  0.78           H  
ATOM   1073 2HB  SER A  71      -0.108  21.786   6.098  1.00  0.78           H  
ATOM   1074  HG  SER A  71       1.579  20.623   6.972  1.00  0.78           H  
ATOM   1075  N   ARG A  72      -0.033  18.596   3.543  1.00  0.85           N  
ATOM   1076  CA  ARG A  72       0.486  17.567   2.640  1.00  0.85           C  
ATOM   1077  C   ARG A  72       1.251  18.098   1.449  1.00  0.85           C  
ATOM   1078  O   ARG A  72       0.807  19.026   0.770  1.00  0.85           O  
ATOM   1079  CB  ARG A  72      -0.670  16.733   2.120  1.00  0.85           C  
ATOM   1080  CG  ARG A  72      -0.375  15.695   1.055  1.00  0.85           C  
ATOM   1081  CD  ARG A  72      -1.669  15.080   0.605  1.00  0.85           C  
ATOM   1082  NE  ARG A  72      -2.230  14.112   1.501  1.00  0.85           N  
ATOM   1083  CZ  ARG A  72      -2.095  12.781   1.350  1.00  0.85           C  
ATOM   1084  NH1 ARG A  72      -1.408  12.296   0.342  1.00  0.85           N  
ATOM   1085  NH2 ARG A  72      -2.704  11.960   2.182  1.00  0.85           N  
ATOM   1086  H   ARG A  72      -0.638  19.311   3.164  1.00  0.85           H  
ATOM   1087  HA  ARG A  72       1.159  16.923   3.204  1.00  0.85           H  
ATOM   1088 1HB  ARG A  72      -1.093  16.172   2.938  1.00  0.85           H  
ATOM   1089 2HB  ARG A  72      -1.451  17.387   1.736  1.00  0.85           H  
ATOM   1090 1HG  ARG A  72       0.094  16.162   0.190  1.00  0.85           H  
ATOM   1091 2HG  ARG A  72       0.279  14.915   1.448  1.00  0.85           H  
ATOM   1092 1HD  ARG A  72      -2.404  15.876   0.494  1.00  0.85           H  
ATOM   1093 2HD  ARG A  72      -1.552  14.603  -0.349  1.00  0.85           H  
ATOM   1094  HE  ARG A  72      -2.825  14.445   2.254  1.00  0.85           H  
ATOM   1095 1HH1 ARG A  72      -0.945  12.919  -0.332  1.00  0.85           H  
ATOM   1096 2HH1 ARG A  72      -1.385  11.289   0.194  1.00  0.85           H  
ATOM   1097 1HH2 ARG A  72      -3.265  12.343   2.936  1.00  0.85           H  
ATOM   1098 2HH2 ARG A  72      -2.647  10.940   2.017  1.00  0.85           H  
ATOM   1099  N   ASP A  73       2.391  17.474   1.185  1.00  0.91           N  
ATOM   1100  CA  ASP A  73       3.206  17.789   0.030  1.00  0.91           C  
ATOM   1101  C   ASP A  73       3.435  16.508  -0.774  1.00  0.91           C  
ATOM   1102  O   ASP A  73       4.377  15.746  -0.512  1.00  0.91           O  
ATOM   1103  CB  ASP A  73       4.532  18.407   0.488  1.00  0.91           C  
ATOM   1104  CG  ASP A  73       5.436  18.847  -0.660  1.00  0.91           C  
ATOM   1105  OD1 ASP A  73       5.177  18.477  -1.778  1.00  0.91           O  
ATOM   1106  OD2 ASP A  73       6.400  19.563  -0.401  1.00  0.91           O  
ATOM   1107  H   ASP A  73       2.713  16.737   1.812  1.00  0.91           H  
ATOM   1108  HA  ASP A  73       2.676  18.506  -0.596  1.00  0.91           H  
ATOM   1109 1HB  ASP A  73       4.321  19.273   1.118  1.00  0.91           H  
ATOM   1110 2HB  ASP A  73       5.069  17.678   1.105  1.00  0.91           H  
ATOM   1111  N   ASN A  74       2.586  16.287  -1.789  1.00  0.95           N  
ATOM   1112  CA  ASN A  74       2.643  15.061  -2.585  1.00  0.95           C  
ATOM   1113  C   ASN A  74       3.941  14.915  -3.367  1.00  0.95           C  
ATOM   1114  O   ASN A  74       4.374  13.799  -3.638  1.00  0.95           O  
ATOM   1115  CB  ASN A  74       1.430  14.930  -3.498  1.00  0.95           C  
ATOM   1116  CG  ASN A  74       0.184  14.448  -2.747  1.00  0.95           C  
ATOM   1117  OD1 ASN A  74       0.332  13.818  -1.681  1.00  0.95           O  
ATOM   1118  ND2 ASN A  74      -0.995  14.719  -3.285  1.00  0.95           N  
ATOM   1119  H   ASN A  74       1.866  16.972  -1.979  1.00  0.95           H  
ATOM   1120  HA  ASN A  74       2.609  14.218  -1.893  1.00  0.95           H  
ATOM   1121 1HB  ASN A  74       1.215  15.894  -3.959  1.00  0.95           H  
ATOM   1122 2HB  ASN A  74       1.652  14.225  -4.300  1.00  0.95           H  
ATOM   1123 1HD2 ASN A  74      -1.879  14.424  -2.844  1.00  0.95           H  
ATOM   1124 2HD2 ASN A  74      -1.040  15.224  -4.145  1.00  0.95           H  
ATOM   1125  N   ALA A  75       4.597  16.027  -3.690  1.00  0.94           N  
ATOM   1126  CA  ALA A  75       5.846  15.993  -4.447  1.00  0.94           C  
ATOM   1127  C   ALA A  75       6.920  15.189  -3.717  1.00  0.94           C  
ATOM   1128  O   ALA A  75       7.812  14.616  -4.343  1.00  0.94           O  
ATOM   1129  CB  ALA A  75       6.355  17.400  -4.700  1.00  0.94           C  
ATOM   1130  H   ALA A  75       4.230  16.928  -3.395  1.00  0.94           H  
ATOM   1131  HA  ALA A  75       5.648  15.507  -5.402  1.00  0.94           H  
ATOM   1132 1HB  ALA A  75       7.272  17.356  -5.285  1.00  0.94           H  
ATOM   1133 2HB  ALA A  75       5.604  17.969  -5.241  1.00  0.94           H  
ATOM   1134 3HB  ALA A  75       6.558  17.885  -3.743  1.00  0.94           H  
ATOM   1135  N   LYS A  76       6.863  15.202  -2.382  1.00  0.90           N  
ATOM   1136  CA  LYS A  76       7.835  14.507  -1.554  1.00  0.90           C  
ATOM   1137  C   LYS A  76       7.176  13.350  -0.812  1.00  0.90           C  
ATOM   1138  O   LYS A  76       7.746  12.813   0.143  1.00  0.90           O  
ATOM   1139  CB  LYS A  76       8.469  15.466  -0.540  1.00  0.90           C  
ATOM   1140  CG  LYS A  76       9.273  16.617  -1.156  1.00  0.90           C  
ATOM   1141  CD  LYS A  76      10.097  17.363  -0.089  1.00  0.90           C  
ATOM   1142  CE  LYS A  76       9.240  18.243   0.831  1.00  0.90           C  
ATOM   1143  NZ  LYS A  76       8.704  19.436   0.139  1.00  0.90           N  
ATOM   1144  H   LYS A  76       6.088  15.678  -1.914  1.00  0.90           H  
ATOM   1145  HA  LYS A  76       8.615  14.096  -2.192  1.00  0.90           H  
ATOM   1146 1HB  LYS A  76       7.675  15.913   0.070  1.00  0.90           H  
ATOM   1147 2HB  LYS A  76       9.123  14.912   0.130  1.00  0.90           H  
ATOM   1148 1HG  LYS A  76       9.937  16.231  -1.930  1.00  0.90           H  
ATOM   1149 2HG  LYS A  76       8.575  17.325  -1.617  1.00  0.90           H  
ATOM   1150 1HD  LYS A  76      10.631  16.637   0.523  1.00  0.90           H  
ATOM   1151 2HD  LYS A  76      10.829  17.999  -0.584  1.00  0.90           H  
ATOM   1152 1HE  LYS A  76       8.402  17.655   1.212  1.00  0.90           H  
ATOM   1153 2HE  LYS A  76       9.851  18.570   1.672  1.00  0.90           H  
ATOM   1154 1HZ  LYS A  76       8.133  19.978   0.772  1.00  0.90           H  
ATOM   1155 2HZ  LYS A  76       9.442  20.008  -0.212  1.00  0.90           H  
ATOM   1156 3HZ  LYS A  76       8.089  19.155  -0.635  1.00  0.90           H  
ATOM   1157  N   GLU A  77       5.918  13.056  -1.173  1.00  0.84           N  
ATOM   1158  CA  GLU A  77       5.108  12.035  -0.512  1.00  0.84           C  
ATOM   1159  C   GLU A  77       5.174  12.163   1.006  1.00  0.84           C  
ATOM   1160  O   GLU A  77       5.342  11.171   1.726  1.00  0.84           O  
ATOM   1161  CB  GLU A  77       5.485  10.642  -1.012  1.00  0.84           C  
ATOM   1162  CG  GLU A  77       5.182  10.467  -2.523  1.00  0.84           C  
ATOM   1163  CD  GLU A  77       5.368   9.058  -3.069  1.00  0.84           C  
ATOM   1164  OE1 GLU A  77       6.434   8.513  -2.927  1.00  0.84           O  
ATOM   1165  OE2 GLU A  77       4.428   8.537  -3.640  1.00  0.84           O  
ATOM   1166  H   GLU A  77       5.515  13.515  -1.986  1.00  0.84           H  
ATOM   1167  HA  GLU A  77       4.071  12.207  -0.804  1.00  0.84           H  
ATOM   1168 1HB  GLU A  77       6.551  10.469  -0.854  1.00  0.84           H  
ATOM   1169 2HB  GLU A  77       4.945   9.881  -0.451  1.00  0.84           H  
ATOM   1170 1HG  GLU A  77       4.148  10.773  -2.697  1.00  0.84           H  
ATOM   1171 2HG  GLU A  77       5.822  11.152  -3.081  1.00  0.84           H  
ATOM   1172  N   THR A  78       5.048  13.406   1.489  1.00  0.76           N  
ATOM   1173  CA  THR A  78       5.174  13.676   2.914  1.00  0.76           C  
ATOM   1174  C   THR A  78       4.035  14.500   3.504  1.00  0.76           C  
ATOM   1175  O   THR A  78       3.582  15.494   2.922  1.00  0.76           O  
ATOM   1176  CB  THR A  78       6.520  14.383   3.215  1.00  0.76           C  
ATOM   1177  OG1 THR A  78       7.621  13.550   2.765  1.00  0.76           O  
ATOM   1178  CG2 THR A  78       6.696  14.615   4.734  1.00  0.76           C  
ATOM   1179  H   THR A  78       4.885  14.176   0.835  1.00  0.76           H  
ATOM   1180  HA  THR A  78       5.179  12.722   3.428  1.00  0.76           H  
ATOM   1181  HB  THR A  78       6.555  15.339   2.691  1.00  0.76           H  
ATOM   1182  HG1 THR A  78       7.548  13.351   1.801  1.00  0.76           H  
ATOM   1183 1HG2 THR A  78       7.652  15.096   4.909  1.00  0.76           H  
ATOM   1184 2HG2 THR A  78       5.909  15.246   5.119  1.00  0.76           H  
ATOM   1185 3HG2 THR A  78       6.678  13.671   5.249  1.00  0.76           H  
ATOM   1186  N   VAL A  79       3.590  14.082   4.681  1.00  0.69           N  
ATOM   1187  CA  VAL A  79       2.584  14.814   5.438  1.00  0.69           C  
ATOM   1188  C   VAL A  79       3.199  15.322   6.724  1.00  0.69           C  
ATOM   1189  O   VAL A  79       4.007  14.644   7.365  1.00  0.69           O  
ATOM   1190  CB  VAL A  79       1.325  13.988   5.723  1.00  0.69           C  
ATOM   1191  CG1 VAL A  79       0.338  14.814   6.594  1.00  0.69           C  
ATOM   1192  CG2 VAL A  79       0.646  13.652   4.395  1.00  0.69           C  
ATOM   1193  H   VAL A  79       4.003  13.232   5.071  1.00  0.69           H  
ATOM   1194  HA  VAL A  79       2.275  15.680   4.858  1.00  0.69           H  
ATOM   1195  HB  VAL A  79       1.599  13.086   6.257  1.00  0.69           H  
ATOM   1196 1HG1 VAL A  79      -0.568  14.270   6.792  1.00  0.69           H  
ATOM   1197 2HG1 VAL A  79       0.797  15.072   7.534  1.00  0.69           H  
ATOM   1198 3HG1 VAL A  79       0.073  15.714   6.067  1.00  0.69           H  
ATOM   1199 1HG2 VAL A  79      -0.256  13.076   4.573  1.00  0.69           H  
ATOM   1200 2HG2 VAL A  79       0.390  14.570   3.897  1.00  0.69           H  
ATOM   1201 3HG2 VAL A  79       1.329  13.081   3.775  1.00  0.69           H  
ATOM   1202  N   TYR A  80       2.887  16.558   7.057  1.00  0.64           N  
ATOM   1203  CA  TYR A  80       3.445  17.160   8.242  1.00  0.64           C  
ATOM   1204  C   TYR A  80       2.375  17.481   9.268  1.00  0.64           C  
ATOM   1205  O   TYR A  80       1.255  17.857   8.920  1.00  0.64           O  
ATOM   1206  CB  TYR A  80       4.143  18.450   7.856  1.00  0.64           C  
ATOM   1207  CG  TYR A  80       5.269  18.281   6.877  1.00  0.64           C  
ATOM   1208  CD1 TYR A  80       4.991  18.275   5.507  1.00  0.64           C  
ATOM   1209  CD2 TYR A  80       6.562  18.154   7.322  1.00  0.64           C  
ATOM   1210  CE1 TYR A  80       6.023  18.149   4.594  1.00  0.64           C  
ATOM   1211  CE2 TYR A  80       7.593  18.027   6.414  1.00  0.64           C  
ATOM   1212  CZ  TYR A  80       7.331  18.029   5.056  1.00  0.64           C  
ATOM   1213  OH  TYR A  80       8.373  17.909   4.161  1.00  0.64           O  
ATOM   1214  H   TYR A  80       2.230  17.075   6.480  1.00  0.64           H  
ATOM   1215  HA  TYR A  80       4.147  16.471   8.697  1.00  0.64           H  
ATOM   1216 1HB  TYR A  80       3.417  19.136   7.422  1.00  0.64           H  
ATOM   1217 2HB  TYR A  80       4.542  18.918   8.756  1.00  0.64           H  
ATOM   1218  HD1 TYR A  80       3.958  18.375   5.158  1.00  0.64           H  
ATOM   1219  HD2 TYR A  80       6.769  18.160   8.394  1.00  0.64           H  
ATOM   1220  HE1 TYR A  80       5.810  18.147   3.525  1.00  0.64           H  
ATOM   1221  HE2 TYR A  80       8.619  17.929   6.770  1.00  0.64           H  
ATOM   1222  HH  TYR A  80       9.139  17.539   4.612  1.00  0.64           H  
ATOM   1223  N   LEU A  81       2.756  17.379  10.536  1.00  0.61           N  
ATOM   1224  CA  LEU A  81       1.916  17.761  11.666  1.00  0.61           C  
ATOM   1225  C   LEU A  81       2.655  18.776  12.515  1.00  0.61           C  
ATOM   1226  O   LEU A  81       3.719  18.486  13.071  1.00  0.61           O  
ATOM   1227  CB  LEU A  81       1.583  16.549  12.553  1.00  0.61           C  
ATOM   1228  CG  LEU A  81       0.764  16.835  13.865  1.00  0.61           C  
ATOM   1229  CD1 LEU A  81      -0.618  17.310  13.500  1.00  0.61           C  
ATOM   1230  CD2 LEU A  81       0.704  15.575  14.726  1.00  0.61           C  
ATOM   1231  H   LEU A  81       3.701  17.048  10.719  1.00  0.61           H  
ATOM   1232  HA  LEU A  81       0.997  18.209  11.298  1.00  0.61           H  
ATOM   1233 1HB  LEU A  81       0.988  15.876  11.965  1.00  0.61           H  
ATOM   1234 2HB  LEU A  81       2.503  16.043  12.826  1.00  0.61           H  
ATOM   1235  HG  LEU A  81       1.255  17.632  14.429  1.00  0.61           H  
ATOM   1236 1HD1 LEU A  81      -1.191  17.514  14.375  1.00  0.61           H  
ATOM   1237 2HD1 LEU A  81      -0.547  18.216  12.894  1.00  0.61           H  
ATOM   1238 3HD1 LEU A  81      -1.105  16.524  12.944  1.00  0.61           H  
ATOM   1239 1HD2 LEU A  81       0.148  15.776  15.638  1.00  0.61           H  
ATOM   1240 2HD2 LEU A  81       0.216  14.797  14.178  1.00  0.61           H  
ATOM   1241 3HD2 LEU A  81       1.706  15.262  14.980  1.00  0.61           H  
ATOM   1242  N   GLN A  82       2.101  19.966  12.633  1.00  0.58           N  
ATOM   1243  CA  GLN A  82       2.759  20.976  13.430  1.00  0.58           C  
ATOM   1244  C   GLN A  82       1.949  21.253  14.657  1.00  0.58           C  
ATOM   1245  O   GLN A  82       0.734  21.422  14.590  1.00  0.58           O  
ATOM   1246  CB  GLN A  82       3.026  22.258  12.655  1.00  0.58           C  
ATOM   1247  CG  GLN A  82       3.776  23.284  13.516  1.00  0.58           C  
ATOM   1248  CD  GLN A  82       4.281  24.435  12.735  1.00  0.58           C  
ATOM   1249  OE1 GLN A  82       4.740  24.231  11.594  1.00  0.58           O  
ATOM   1250  NE2 GLN A  82       4.226  25.644  13.307  1.00  0.58           N  
ATOM   1251  H   GLN A  82       1.227  20.169  12.159  1.00  0.58           H  
ATOM   1252  HA  GLN A  82       3.716  20.596  13.766  1.00  0.58           H  
ATOM   1253 1HB  GLN A  82       3.623  22.039  11.771  1.00  0.58           H  
ATOM   1254 2HB  GLN A  82       2.084  22.696  12.328  1.00  0.58           H  
ATOM   1255 1HG  GLN A  82       3.098  23.667  14.285  1.00  0.58           H  
ATOM   1256 2HG  GLN A  82       4.627  22.789  13.990  1.00  0.58           H  
ATOM   1257 1HE2 GLN A  82       4.559  26.449  12.817  1.00  0.58           H  
ATOM   1258 2HE2 GLN A  82       3.844  25.755  14.255  1.00  0.58           H  
ATOM   1259  N   MET A  83       2.623  21.258  15.787  1.00  0.58           N  
ATOM   1260  CA  MET A  83       1.974  21.486  17.053  1.00  0.58           C  
ATOM   1261  C   MET A  83       2.526  22.714  17.762  1.00  0.58           C  
ATOM   1262  O   MET A  83       3.727  22.813  18.027  1.00  0.58           O  
ATOM   1263  CB  MET A  83       2.101  20.201  17.838  1.00  0.58           C  
ATOM   1264  CG  MET A  83       3.503  19.755  18.094  1.00  0.58           C  
ATOM   1265  SD  MET A  83       3.636  18.106  18.863  1.00  0.58           S  
ATOM   1266  CE  MET A  83       3.344  17.077  17.431  1.00  0.58           C  
ATOM   1267  H   MET A  83       3.629  21.093  15.767  1.00  0.58           H  
ATOM   1268  HA  MET A  83       0.916  21.669  16.875  1.00  0.58           H  
ATOM   1269 1HB  MET A  83       1.544  20.276  18.766  1.00  0.58           H  
ATOM   1270 2HB  MET A  83       1.665  19.419  17.248  1.00  0.58           H  
ATOM   1271 1HG  MET A  83       3.982  19.684  17.142  1.00  0.58           H  
ATOM   1272 2HG  MET A  83       4.024  20.482  18.669  1.00  0.58           H  
ATOM   1273 1HE  MET A  83       3.394  16.031  17.720  1.00  0.58           H  
ATOM   1274 2HE  MET A  83       2.368  17.293  17.011  1.00  0.58           H  
ATOM   1275 3HE  MET A  83       4.100  17.284  16.682  1.00  0.58           H  
ATOM   1276  N   ASN A  84       1.631  23.672  18.022  1.00  0.58           N  
ATOM   1277  CA  ASN A  84       1.954  24.952  18.644  1.00  0.58           C  
ATOM   1278  C   ASN A  84       1.446  25.026  20.082  1.00  0.58           C  
ATOM   1279  O   ASN A  84       0.500  24.323  20.442  1.00  0.58           O  
ATOM   1280  CB  ASN A  84       1.361  26.079  17.809  1.00  0.58           C  
ATOM   1281  CG  ASN A  84       1.939  26.155  16.384  1.00  0.58           C  
ATOM   1282  OD1 ASN A  84       3.167  26.076  16.131  1.00  0.58           O  
ATOM   1283  ND2 ASN A  84       1.033  26.308  15.439  1.00  0.58           N  
ATOM   1284  H   ASN A  84       0.661  23.513  17.752  1.00  0.58           H  
ATOM   1285  HA  ASN A  84       3.034  25.056  18.687  1.00  0.58           H  
ATOM   1286 1HB  ASN A  84       0.278  25.935  17.739  1.00  0.58           H  
ATOM   1287 2HB  ASN A  84       1.532  27.030  18.311  1.00  0.58           H  
ATOM   1288 1HD2 ASN A  84       1.293  26.372  14.475  1.00  0.58           H  
ATOM   1289 2HD2 ASN A  84       0.061  26.360  15.684  1.00  0.58           H  
ATOM   1290  N   ASP A  85       2.040  25.909  20.891  1.00  0.59           N  
ATOM   1291  CA  ASP A  85       1.613  26.109  22.280  1.00  0.59           C  
ATOM   1292  C   ASP A  85       1.541  24.793  23.037  1.00  0.59           C  
ATOM   1293  O   ASP A  85       0.521  24.476  23.649  1.00  0.59           O  
ATOM   1294  CB  ASP A  85       0.261  26.846  22.363  1.00  0.59           C  
ATOM   1295  CG  ASP A  85      -0.084  27.302  23.826  1.00  0.59           C  
ATOM   1296  OD1 ASP A  85       0.812  27.429  24.637  1.00  0.59           O  
ATOM   1297  OD2 ASP A  85      -1.253  27.473  24.161  1.00  0.59           O  
ATOM   1298  H   ASP A  85       2.829  26.443  20.545  1.00  0.59           H  
ATOM   1299  HA  ASP A  85       2.357  26.735  22.768  1.00  0.59           H  
ATOM   1300 1HB  ASP A  85       0.283  27.723  21.717  1.00  0.59           H  
ATOM   1301 2HB  ASP A  85      -0.535  26.192  22.003  1.00  0.59           H  
ATOM   1302  N   LEU A  86       2.625  24.028  22.985  1.00  0.61           N  
ATOM   1303  CA  LEU A  86       2.661  22.718  23.617  1.00  0.61           C  
ATOM   1304  C   LEU A  86       2.515  22.711  25.127  1.00  0.61           C  
ATOM   1305  O   LEU A  86       3.119  23.519  25.835  1.00  0.61           O  
ATOM   1306  CB  LEU A  86       3.946  22.035  23.204  1.00  0.61           C  
ATOM   1307  CG  LEU A  86       3.944  21.618  21.774  1.00  0.61           C  
ATOM   1308  CD1 LEU A  86       5.291  21.105  21.389  1.00  0.61           C  
ATOM   1309  CD2 LEU A  86       2.880  20.555  21.636  1.00  0.61           C  
ATOM   1310  H   LEU A  86       3.440  24.361  22.461  1.00  0.61           H  
ATOM   1311  HA  LEU A  86       1.829  22.138  23.214  1.00  0.61           H  
ATOM   1312 1HB  LEU A  86       4.783  22.722  23.357  1.00  0.61           H  
ATOM   1313 2HB  LEU A  86       4.092  21.167  23.819  1.00  0.61           H  
ATOM   1314  HG  LEU A  86       3.706  22.473  21.131  1.00  0.61           H  
ATOM   1315 1HD1 LEU A  86       5.307  20.795  20.369  1.00  0.61           H  
ATOM   1316 2HD1 LEU A  86       6.020  21.908  21.529  1.00  0.61           H  
ATOM   1317 3HD1 LEU A  86       5.531  20.259  22.023  1.00  0.61           H  
ATOM   1318 1HD2 LEU A  86       2.824  20.227  20.651  1.00  0.61           H  
ATOM   1319 2HD2 LEU A  86       3.125  19.712  22.280  1.00  0.61           H  
ATOM   1320 3HD2 LEU A  86       1.910  20.963  21.928  1.00  0.61           H  
ATOM   1321  N   LYS A  87       1.716  21.768  25.630  1.00  0.62           N  
ATOM   1322  CA  LYS A  87       1.496  21.639  27.067  1.00  0.62           C  
ATOM   1323  C   LYS A  87       2.174  20.342  27.528  1.00  0.62           C  
ATOM   1324  O   LYS A  87       2.385  19.458  26.707  1.00  0.62           O  
ATOM   1325  CB  LYS A  87      -0.014  21.609  27.355  1.00  0.62           C  
ATOM   1326  CG  LYS A  87      -0.787  22.778  26.729  1.00  0.62           C  
ATOM   1327  CD  LYS A  87      -0.373  24.186  27.199  1.00  0.62           C  
ATOM   1328  CE  LYS A  87      -1.278  25.203  26.488  1.00  0.62           C  
ATOM   1329  NZ  LYS A  87      -0.855  26.638  26.642  1.00  0.62           N  
ATOM   1330  H   LYS A  87       1.221  21.128  24.992  1.00  0.62           H  
ATOM   1331  HA  LYS A  87       1.939  22.493  27.563  1.00  0.62           H  
ATOM   1332 1HB  LYS A  87      -0.435  20.685  26.943  1.00  0.62           H  
ATOM   1333 2HB  LYS A  87      -0.208  21.609  28.419  1.00  0.62           H  
ATOM   1334 1HG  LYS A  87      -0.651  22.739  25.641  1.00  0.62           H  
ATOM   1335 2HG  LYS A  87      -1.848  22.647  26.936  1.00  0.62           H  
ATOM   1336 1HD  LYS A  87      -0.480  24.283  28.278  1.00  0.62           H  
ATOM   1337 2HD  LYS A  87       0.665  24.388  26.923  1.00  0.62           H  
ATOM   1338 1HE  LYS A  87      -1.276  24.960  25.426  1.00  0.62           H  
ATOM   1339 2HE  LYS A  87      -2.291  25.097  26.866  1.00  0.62           H  
ATOM   1340 1HZ  LYS A  87      -1.489  27.212  26.069  1.00  0.62           H  
ATOM   1341 2HZ  LYS A  87      -0.858  26.937  27.590  1.00  0.62           H  
ATOM   1342 3HZ  LYS A  87       0.079  26.777  26.230  1.00  0.62           H  
ATOM   1343  N   PRO A  88       2.520  20.149  28.809  1.00  0.62           N  
ATOM   1344  CA  PRO A  88       3.035  18.890  29.350  1.00  0.62           C  
ATOM   1345  C   PRO A  88       2.159  17.690  28.957  1.00  0.62           C  
ATOM   1346  O   PRO A  88       2.653  16.584  28.714  1.00  0.62           O  
ATOM   1347  CB  PRO A  88       2.988  19.155  30.853  1.00  0.62           C  
ATOM   1348  CG  PRO A  88       3.187  20.652  30.968  1.00  0.62           C  
ATOM   1349  CD  PRO A  88       2.430  21.235  29.795  1.00  0.62           C  
ATOM   1350  HA  PRO A  88       4.075  18.743  29.024  1.00  0.62           H  
ATOM   1351 1HB  PRO A  88       2.025  18.813  31.268  1.00  0.62           H  
ATOM   1352 2HB  PRO A  88       3.778  18.578  31.357  1.00  0.62           H  
ATOM   1353 1HG  PRO A  88       2.814  21.015  31.937  1.00  0.62           H  
ATOM   1354 2HG  PRO A  88       4.263  20.895  30.929  1.00  0.62           H  
ATOM   1355 1HD  PRO A  88       1.395  21.452  30.069  1.00  0.62           H  
ATOM   1356 2HD  PRO A  88       2.967  22.110  29.458  1.00  0.62           H  
ATOM   1357  N   GLU A  89       0.852  17.946  28.808  1.00  0.62           N  
ATOM   1358  CA  GLU A  89      -0.164  16.959  28.445  1.00  0.62           C  
ATOM   1359  C   GLU A  89       0.042  16.386  27.043  1.00  0.62           C  
ATOM   1360  O   GLU A  89      -0.490  15.327  26.713  1.00  0.62           O  
ATOM   1361  CB  GLU A  89      -1.557  17.587  28.520  1.00  0.62           C  
ATOM   1362  CG  GLU A  89      -2.005  17.974  29.919  1.00  0.62           C  
ATOM   1363  CD  GLU A  89      -3.372  18.627  29.939  1.00  0.62           C  
ATOM   1364  OE1 GLU A  89      -3.925  18.846  28.885  1.00  0.62           O  
ATOM   1365  OE2 GLU A  89      -3.858  18.907  31.011  1.00  0.62           O  
ATOM   1366  H   GLU A  89       0.526  18.880  28.995  1.00  0.62           H  
ATOM   1367  HA  GLU A  89      -0.111  16.135  29.159  1.00  0.62           H  
ATOM   1368 1HB  GLU A  89      -1.579  18.485  27.898  1.00  0.62           H  
ATOM   1369 2HB  GLU A  89      -2.290  16.892  28.113  1.00  0.62           H  
ATOM   1370 1HG  GLU A  89      -2.031  17.080  30.541  1.00  0.62           H  
ATOM   1371 2HG  GLU A  89      -1.270  18.659  30.344  1.00  0.62           H  
ATOM   1372  N   ASP A  90       0.798  17.098  26.211  1.00  0.61           N  
ATOM   1373  CA  ASP A  90       1.042  16.699  24.837  1.00  0.61           C  
ATOM   1374  C   ASP A  90       2.262  15.780  24.730  1.00  0.61           C  
ATOM   1375  O   ASP A  90       2.621  15.351  23.622  1.00  0.61           O  
ATOM   1376  CB  ASP A  90       1.246  17.945  23.961  1.00  0.61           C  
ATOM   1377  CG  ASP A  90      -0.026  18.827  23.773  1.00  0.61           C  
ATOM   1378  OD1 ASP A  90      -1.087  18.309  23.417  1.00  0.61           O  
ATOM   1379  OD2 ASP A  90       0.058  20.023  24.041  1.00  0.61           O  
ATOM   1380  H   ASP A  90       1.246  17.949  26.540  1.00  0.61           H  
ATOM   1381  HA  ASP A  90       0.176  16.149  24.484  1.00  0.61           H  
ATOM   1382 1HB  ASP A  90       2.026  18.561  24.402  1.00  0.61           H  
ATOM   1383 2HB  ASP A  90       1.603  17.643  22.978  1.00  0.61           H  
ATOM   1384  N   SER A  91       2.896  15.465  25.879  1.00  0.60           N  
ATOM   1385  CA  SER A  91       4.043  14.567  25.870  1.00  0.60           C  
ATOM   1386  C   SER A  91       3.508  13.179  25.530  1.00  0.60           C  
ATOM   1387  O   SER A  91       2.656  12.642  26.241  1.00  0.60           O  
ATOM   1388  CB  SER A  91       4.695  14.499  27.236  1.00  0.60           C  
ATOM   1389  OG  SER A  91       5.181  15.744  27.651  1.00  0.60           O  
ATOM   1390  H   SER A  91       2.590  15.847  26.775  1.00  0.60           H  
ATOM   1391  HA  SER A  91       4.749  14.895  25.114  1.00  0.60           H  
ATOM   1392 1HB  SER A  91       3.976  14.128  27.964  1.00  0.60           H  
ATOM   1393 2HB  SER A  91       5.517  13.785  27.194  1.00  0.60           H  
ATOM   1394  HG  SER A  91       4.379  16.231  27.959  1.00  0.60           H  
ATOM   1395  N   ALA A  92       3.962  12.624  24.420  1.00  0.59           N  
ATOM   1396  CA  ALA A  92       3.413  11.362  23.933  1.00  0.59           C  
ATOM   1397  C   ALA A  92       4.175  10.830  22.742  1.00  0.59           C  
ATOM   1398  O   ALA A  92       4.973  11.546  22.132  1.00  0.59           O  
ATOM   1399  CB  ALA A  92       1.972  11.543  23.532  1.00  0.59           C  
ATOM   1400  H   ALA A  92       4.710  13.102  23.922  1.00  0.59           H  
ATOM   1401  HA  ALA A  92       3.481  10.626  24.732  1.00  0.59           H  
ATOM   1402 1HB  ALA A  92       1.580  10.601  23.176  1.00  0.59           H  
ATOM   1403 2HB  ALA A  92       1.364  11.891  24.357  1.00  0.59           H  
ATOM   1404 3HB  ALA A  92       1.958  12.273  22.741  1.00  0.59           H  
ATOM   1405  N   VAL A  93       3.897   9.587  22.377  1.00  0.58           N  
ATOM   1406  CA  VAL A  93       4.414   9.103  21.114  1.00  0.58           C  
ATOM   1407  C   VAL A  93       3.385   9.379  20.025  1.00  0.58           C  
ATOM   1408  O   VAL A  93       2.194   9.102  20.190  1.00  0.58           O  
ATOM   1409  CB  VAL A  93       4.755   7.610  21.155  1.00  0.58           C  
ATOM   1410  CG1 VAL A  93       5.225   7.155  19.767  1.00  0.58           C  
ATOM   1411  CG2 VAL A  93       5.842   7.386  22.158  1.00  0.58           C  
ATOM   1412  H   VAL A  93       3.277   8.995  22.929  1.00  0.58           H  
ATOM   1413  HA  VAL A  93       5.321   9.643  20.883  1.00  0.58           H  
ATOM   1414  HB  VAL A  93       3.865   7.038  21.424  1.00  0.58           H  
ATOM   1415 1HG1 VAL A  93       5.473   6.097  19.790  1.00  0.58           H  
ATOM   1416 2HG1 VAL A  93       4.445   7.326  19.035  1.00  0.58           H  
ATOM   1417 3HG1 VAL A  93       6.106   7.722  19.486  1.00  0.58           H  
ATOM   1418 1HG2 VAL A  93       6.097   6.330  22.193  1.00  0.58           H  
ATOM   1419 2HG2 VAL A  93       6.721   7.962  21.866  1.00  0.58           H  
ATOM   1420 3HG2 VAL A  93       5.505   7.712  23.141  1.00  0.58           H  
ATOM   1421  N   TYR A  94       3.827   9.979  18.939  1.00  0.58           N  
ATOM   1422  CA  TYR A  94       2.942  10.293  17.834  1.00  0.58           C  
ATOM   1423  C   TYR A  94       3.180   9.313  16.721  1.00  0.58           C  
ATOM   1424  O   TYR A  94       4.321   8.936  16.456  1.00  0.58           O  
ATOM   1425  CB  TYR A  94       3.184  11.719  17.380  1.00  0.58           C  
ATOM   1426  CG  TYR A  94       2.679  12.756  18.376  1.00  0.58           C  
ATOM   1427  CD1 TYR A  94       3.402  13.013  19.530  1.00  0.58           C  
ATOM   1428  CD2 TYR A  94       1.512  13.472  18.120  1.00  0.58           C  
ATOM   1429  CE1 TYR A  94       2.949  13.945  20.437  1.00  0.58           C  
ATOM   1430  CE2 TYR A  94       1.079  14.420  19.027  1.00  0.58           C  
ATOM   1431  CZ  TYR A  94       1.808  14.646  20.201  1.00  0.58           C  
ATOM   1432  OH  TYR A  94       1.386  15.571  21.160  1.00  0.58           O  
ATOM   1433  H   TYR A  94       4.816  10.204  18.876  1.00  0.58           H  
ATOM   1434  HA  TYR A  94       1.911  10.192  18.159  1.00  0.58           H  
ATOM   1435 1HB  TYR A  94       4.255  11.863  17.252  1.00  0.58           H  
ATOM   1436 2HB  TYR A  94       2.701  11.891  16.416  1.00  0.58           H  
ATOM   1437  HD1 TYR A  94       4.321  12.458  19.738  1.00  0.58           H  
ATOM   1438  HD2 TYR A  94       0.942  13.282  17.209  1.00  0.58           H  
ATOM   1439  HE1 TYR A  94       3.489  14.126  21.354  1.00  0.58           H  
ATOM   1440  HE2 TYR A  94       0.164  14.973  18.834  1.00  0.58           H  
ATOM   1441  HH  TYR A  94       1.952  15.483  21.979  1.00  0.58           H  
ATOM   1442  N   TYR A  95       2.108   8.905  16.065  1.00  0.61           N  
ATOM   1443  CA  TYR A  95       2.210   7.971  14.967  1.00  0.61           C  
ATOM   1444  C   TYR A  95       1.459   8.446  13.746  1.00  0.61           C  
ATOM   1445  O   TYR A  95       0.374   9.018  13.830  1.00  0.61           O  
ATOM   1446  CB  TYR A  95       1.600   6.632  15.337  1.00  0.61           C  
ATOM   1447  CG  TYR A  95       2.161   5.916  16.515  1.00  0.61           C  
ATOM   1448  CD1 TYR A  95       1.691   6.228  17.788  1.00  0.61           C  
ATOM   1449  CD2 TYR A  95       3.098   4.918  16.342  1.00  0.61           C  
ATOM   1450  CE1 TYR A  95       2.174   5.550  18.878  1.00  0.61           C  
ATOM   1451  CE2 TYR A  95       3.582   4.237  17.440  1.00  0.61           C  
ATOM   1452  CZ  TYR A  95       3.125   4.552  18.705  1.00  0.61           C  
ATOM   1453  OH  TYR A  95       3.611   3.868  19.798  1.00  0.61           O  
ATOM   1454  H   TYR A  95       1.201   9.244  16.353  1.00  0.61           H  
ATOM   1455  HA  TYR A  95       3.256   7.852  14.695  1.00  0.61           H  
ATOM   1456 1HB  TYR A  95       0.553   6.790  15.518  1.00  0.61           H  
ATOM   1457 2HB  TYR A  95       1.701   5.985  14.478  1.00  0.61           H  
ATOM   1458  HD1 TYR A  95       0.940   7.014  17.922  1.00  0.61           H  
ATOM   1459  HD2 TYR A  95       3.454   4.667  15.334  1.00  0.61           H  
ATOM   1460  HE1 TYR A  95       1.815   5.794  19.867  1.00  0.61           H  
ATOM   1461  HE2 TYR A  95       4.324   3.449  17.307  1.00  0.61           H  
ATOM   1462  HH  TYR A  95       3.298   4.289  20.608  1.00  0.61           H  
ATOM   1463  N   CYS A  96       2.013   8.105  12.618  1.00  0.68           N  
ATOM   1464  CA  CYS A  96       1.467   8.300  11.292  1.00  0.68           C  
ATOM   1465  C   CYS A  96       0.830   7.014  10.779  1.00  0.68           C  
ATOM   1466  O   CYS A  96       1.416   5.930  10.905  1.00  0.68           O  
ATOM   1467  CB  CYS A  96       2.578   8.753  10.389  1.00  0.68           C  
ATOM   1468  SG  CYS A  96       2.180   8.941   8.793  1.00  0.68           S  
ATOM   1469  H   CYS A  96       2.940   7.691  12.682  1.00  0.68           H  
ATOM   1470  HA  CYS A  96       0.710   9.084  11.335  1.00  0.68           H  
ATOM   1471 1HB  CYS A  96       2.963   9.699  10.761  1.00  0.68           H  
ATOM   1472 2HB  CYS A  96       3.383   8.027  10.439  1.00  0.68           H  
ATOM   1473  N   ALA A  97      -0.367   7.123  10.200  1.00  0.82           N  
ATOM   1474  CA  ALA A  97      -1.055   5.944   9.692  1.00  0.82           C  
ATOM   1475  C   ALA A  97      -1.765   6.198   8.356  1.00  0.82           C  
ATOM   1476  O   ALA A  97      -2.130   7.331   8.056  1.00  0.82           O  
ATOM   1477  CB  ALA A  97      -2.048   5.470  10.727  1.00  0.82           C  
ATOM   1478  H   ALA A  97      -0.815   8.034  10.154  1.00  0.82           H  
ATOM   1479  HA  ALA A  97      -0.303   5.195   9.540  1.00  0.82           H  
ATOM   1480 1HB  ALA A  97      -2.508   4.549  10.390  1.00  0.82           H  
ATOM   1481 2HB  ALA A  97      -1.526   5.284  11.639  1.00  0.82           H  
ATOM   1482 3HB  ALA A  97      -2.807   6.233  10.893  1.00  0.82           H  
ATOM   1483  N   ALA A  98      -2.003   5.136   7.558  1.00  1.08           N  
ATOM   1484  CA  ALA A  98      -2.623   5.355   6.234  1.00  1.08           C  
ATOM   1485  C   ALA A  98      -3.629   4.284   5.749  1.00  1.08           C  
ATOM   1486  O   ALA A  98      -3.586   3.103   6.140  1.00  1.08           O  
ATOM   1487  CB  ALA A  98      -1.514   5.484   5.186  1.00  1.08           C  
ATOM   1488  H   ALA A  98      -1.697   4.217   7.873  1.00  1.08           H  
ATOM   1489  HA  ALA A  98      -3.164   6.295   6.287  1.00  1.08           H  
ATOM   1490 1HB  ALA A  98      -1.961   5.719   4.216  1.00  1.08           H  
ATOM   1491 2HB  ALA A  98      -0.836   6.291   5.475  1.00  1.08           H  
ATOM   1492 3HB  ALA A  98      -0.965   4.550   5.119  1.00  1.08           H  
ATOM   1493  N   LYS A  99      -4.544   4.769   4.861  1.00  1.51           N  
ATOM   1494  CA  LYS A  99      -5.645   4.008   4.206  1.00  1.51           C  
ATOM   1495  C   LYS A  99      -6.034   4.591   2.825  1.00  1.51           C  
ATOM   1496  O   LYS A  99      -6.171   5.801   2.676  1.00  1.51           O  
ATOM   1497  CB  LYS A  99      -6.894   4.016   5.087  1.00  1.51           C  
ATOM   1498  CG  LYS A  99      -8.141   3.192   4.577  1.00  1.51           C  
ATOM   1499  CD  LYS A  99      -7.910   1.661   4.691  1.00  1.51           C  
ATOM   1500  CE  LYS A  99      -9.172   0.819   4.379  1.00  1.51           C  
ATOM   1501  NZ  LYS A  99      -9.478   0.730   2.936  1.00  1.51           N  
ATOM   1502  H   LYS A  99      -4.457   5.766   4.636  1.00  1.51           H  
ATOM   1503  HA  LYS A  99      -5.314   2.980   4.061  1.00  1.51           H  
ATOM   1504 1HB  LYS A  99      -6.638   3.643   6.042  1.00  1.51           H  
ATOM   1505 2HB  LYS A  99      -7.227   5.045   5.225  1.00  1.51           H  
ATOM   1506 1HG  LYS A  99      -9.005   3.456   5.184  1.00  1.51           H  
ATOM   1507 2HG  LYS A  99      -8.364   3.445   3.545  1.00  1.51           H  
ATOM   1508 1HD  LYS A  99      -7.102   1.362   4.026  1.00  1.51           H  
ATOM   1509 2HD  LYS A  99      -7.635   1.442   5.693  1.00  1.51           H  
ATOM   1510 1HE  LYS A  99      -9.023  -0.186   4.767  1.00  1.51           H  
ATOM   1511 2HE  LYS A  99     -10.022   1.272   4.890  1.00  1.51           H  
ATOM   1512 1HZ  LYS A  99     -10.301   0.184   2.779  1.00  1.51           H  
ATOM   1513 2HZ  LYS A  99      -9.617   1.664   2.546  1.00  1.51           H  
ATOM   1514 3HZ  LYS A  99      -8.707   0.318   2.420  1.00  1.51           H  
ATOM   1515  N   ASP A 100      -6.209   3.727   1.829  1.00  2.17           N  
ATOM   1516  CA  ASP A 100      -6.606   4.103   0.457  1.00  2.17           C  
ATOM   1517  C   ASP A 100      -7.800   5.039   0.231  1.00  2.17           C  
ATOM   1518  O   ASP A 100      -7.698   6.026  -0.490  1.00  2.17           O  
ATOM   1519  CB  ASP A 100      -6.856   2.807  -0.322  1.00  2.17           C  
ATOM   1520  CG  ASP A 100      -7.875   1.843   0.357  1.00  2.17           C  
ATOM   1521  OD1 ASP A 100      -8.513   2.220   1.335  1.00  2.17           O  
ATOM   1522  OD2 ASP A 100      -7.976   0.727  -0.064  1.00  2.17           O  
ATOM   1523  H   ASP A 100      -6.060   2.749   2.023  1.00  2.17           H  
ATOM   1524  HA  ASP A 100      -5.778   4.624   0.005  1.00  2.17           H  
ATOM   1525 1HB  ASP A 100      -7.218   3.054  -1.322  1.00  2.17           H  
ATOM   1526 2HB  ASP A 100      -5.932   2.272  -0.440  1.00  2.17           H  
ATOM   1527  N   ALA A 101      -8.930   4.731   0.824  1.00  3.04           N  
ATOM   1528  CA  ALA A 101     -10.124   5.517   0.560  1.00  3.04           C  
ATOM   1529  C   ALA A 101      -9.913   6.972   0.958  1.00  3.04           C  
ATOM   1530  O   ALA A 101      -9.411   7.261   2.036  1.00  3.04           O  
ATOM   1531  CB  ALA A 101     -11.296   4.898   1.285  1.00  3.04           C  
ATOM   1532  H   ALA A 101      -8.950   3.900   1.398  1.00  3.04           H  
ATOM   1533  HA  ALA A 101     -10.319   5.487  -0.509  1.00  3.04           H  
ATOM   1534 1HB  ALA A 101     -12.198   5.455   1.056  1.00  3.04           H  
ATOM   1535 2HB  ALA A 101     -11.414   3.867   0.953  1.00  3.04           H  
ATOM   1536 3HB  ALA A 101     -11.104   4.912   2.357  1.00  3.04           H  
ATOM   1537  N   SER A 102     -10.392   7.895   0.117  1.00  3.99           N  
ATOM   1538  CA  SER A 102     -10.252   9.336   0.370  1.00  3.99           C  
ATOM   1539  C   SER A 102     -11.156   9.880   1.476  1.00  3.99           C  
ATOM   1540  O   SER A 102     -10.923  10.985   1.971  1.00  3.99           O  
ATOM   1541  CB  SER A 102     -10.557  10.088  -0.900  1.00  3.99           C  
ATOM   1542  OG  SER A 102     -11.910   9.947  -1.230  1.00  3.99           O  
ATOM   1543  H   SER A 102     -10.811   7.590  -0.748  1.00  3.99           H  
ATOM   1544  HA  SER A 102      -9.216   9.525   0.657  1.00  3.99           H  
ATOM   1545 1HB  SER A 102     -10.321  11.142  -0.762  1.00  3.99           H  
ATOM   1546 2HB  SER A 102      -9.934   9.712  -1.711  1.00  3.99           H  
ATOM   1547  HG  SER A 102     -12.401  10.222  -0.440  1.00  3.99           H  
ATOM   1548  N   VAL A 103     -12.165   9.074   1.837  1.00  4.74           N  
ATOM   1549  CA  VAL A 103     -13.205   9.317   2.848  1.00  4.74           C  
ATOM   1550  C   VAL A 103     -13.333  10.765   3.348  1.00  4.74           C  
ATOM   1551  O   VAL A 103     -13.365  11.712   2.561  1.00  4.74           O  
ATOM   1552  CB  VAL A 103     -12.956   8.344   4.035  1.00  4.74           C  
ATOM   1553  CG1 VAL A 103     -13.070   6.968   3.551  1.00  4.74           C  
ATOM   1554  CG2 VAL A 103     -11.526   8.550   4.635  1.00  4.74           C  
ATOM   1555  H   VAL A 103     -12.203   8.191   1.350  1.00  4.74           H  
ATOM   1556  HA  VAL A 103     -14.159   9.040   2.398  1.00  4.74           H  
ATOM   1557  HB  VAL A 103     -13.719   8.467   4.786  1.00  4.74           H  
ATOM   1558 1HG1 VAL A 103     -12.901   6.270   4.370  1.00  4.74           H  
ATOM   1559 2HG1 VAL A 103     -14.058   6.800   3.125  1.00  4.74           H  
ATOM   1560 3HG1 VAL A 103     -12.325   6.849   2.810  1.00  4.74           H  
ATOM   1561 1HG2 VAL A 103     -11.373   7.846   5.446  1.00  4.74           H  
ATOM   1562 2HG2 VAL A 103     -10.774   8.374   3.873  1.00  4.74           H  
ATOM   1563 3HG2 VAL A 103     -11.388   9.557   5.022  1.00  4.74           H  
ATOM   1564  N   THR A 104     -13.568  10.897   4.649  1.00  5.05           N  
ATOM   1565  CA  THR A 104     -13.648  12.149   5.365  1.00  5.05           C  
ATOM   1566  C   THR A 104     -13.196  11.902   6.806  1.00  5.05           C  
ATOM   1567  O   THR A 104     -12.684  10.825   7.112  1.00  5.05           O  
ATOM   1568  CB  THR A 104     -15.039  12.818   5.235  1.00  5.05           C  
ATOM   1569  OG1 THR A 104     -14.972  14.136   5.809  1.00  5.05           O  
ATOM   1570  CG2 THR A 104     -16.138  12.016   5.870  1.00  5.05           C  
ATOM   1571  H   THR A 104     -13.602  10.069   5.212  1.00  5.05           H  
ATOM   1572  HA  THR A 104     -12.933  12.843   4.919  1.00  5.05           H  
ATOM   1573  HB  THR A 104     -15.263  12.919   4.172  1.00  5.05           H  
ATOM   1574  HG1 THR A 104     -15.782  14.614   5.598  1.00  5.05           H  
ATOM   1575 1HG2 THR A 104     -17.086  12.531   5.725  1.00  5.05           H  
ATOM   1576 2HG2 THR A 104     -16.185  11.031   5.409  1.00  5.05           H  
ATOM   1577 3HG2 THR A 104     -15.958  11.915   6.902  1.00  5.05           H  
ATOM   1578  N   VAL A 105     -13.412  12.891   7.664  1.00  4.86           N  
ATOM   1579  CA  VAL A 105     -12.976  12.898   9.068  1.00  4.86           C  
ATOM   1580  C   VAL A 105     -11.810  11.929   9.354  1.00  4.86           C  
ATOM   1581  O   VAL A 105     -10.740  12.032   8.727  1.00  4.86           O  
ATOM   1582  CB  VAL A 105     -14.188  12.651  10.018  1.00  4.86           C  
ATOM   1583  CG1 VAL A 105     -15.170  13.781   9.822  1.00  4.86           C  
ATOM   1584  CG2 VAL A 105     -14.932  11.292   9.761  1.00  4.86           C  
ATOM   1585  H   VAL A 105     -13.896  13.692   7.278  1.00  4.86           H  
ATOM   1586  HA  VAL A 105     -12.631  13.901   9.272  1.00  4.86           H  
ATOM   1587  HB  VAL A 105     -13.844  12.688  11.042  1.00  4.86           H  
ATOM   1588 1HG1 VAL A 105     -16.009  13.655  10.505  1.00  4.86           H  
ATOM   1589 2HG1 VAL A 105     -14.680  14.725  10.023  1.00  4.86           H  
ATOM   1590 3HG1 VAL A 105     -15.531  13.773   8.794  1.00  4.86           H  
ATOM   1591 1HG2 VAL A 105     -15.768  11.223  10.456  1.00  4.86           H  
ATOM   1592 2HG2 VAL A 105     -15.302  11.267   8.775  1.00  4.86           H  
ATOM   1593 3HG2 VAL A 105     -14.315  10.422   9.898  1.00  4.86           H  
ATOM   1594  N   ALA A 106     -11.966  11.066  10.367  1.00  4.29           N  
ATOM   1595  CA  ALA A 106     -10.993  10.024  10.645  1.00  4.29           C  
ATOM   1596  C   ALA A 106     -11.527   8.977  11.606  1.00  4.29           C  
ATOM   1597  O   ALA A 106     -12.215   9.308  12.572  1.00  4.29           O  
ATOM   1598  CB  ALA A 106      -9.760  10.602  11.257  1.00  4.29           C  
ATOM   1599  H   ALA A 106     -12.820  11.076  10.897  1.00  4.29           H  
ATOM   1600  HA  ALA A 106     -10.743   9.535   9.701  1.00  4.29           H  
ATOM   1601 1HB  ALA A 106      -9.040   9.812  11.444  1.00  4.29           H  
ATOM   1602 2HB  ALA A 106      -9.321  11.334  10.605  1.00  4.29           H  
ATOM   1603 3HB  ALA A 106     -10.044  11.066  12.193  1.00  4.29           H  
ATOM   1604  N   THR A 107     -11.117   7.734  11.384  1.00  3.54           N  
ATOM   1605  CA  THR A 107     -11.349   6.628  12.308  1.00  3.54           C  
ATOM   1606  C   THR A 107     -10.037   5.871  12.483  1.00  3.54           C  
ATOM   1607  O   THR A 107      -9.518   5.326  11.521  1.00  3.54           O  
ATOM   1608  CB  THR A 107     -12.430   5.672  11.775  1.00  3.54           C  
ATOM   1609  OG1 THR A 107     -13.658   6.375  11.585  1.00  3.54           O  
ATOM   1610  CG2 THR A 107     -12.641   4.513  12.723  1.00  3.54           C  
ATOM   1611  H   THR A 107     -10.595   7.548  10.539  1.00  3.54           H  
ATOM   1612  HA  THR A 107     -11.658   7.023  13.276  1.00  3.54           H  
ATOM   1613  HB  THR A 107     -12.110   5.282  10.817  1.00  3.54           H  
ATOM   1614  HG1 THR A 107     -14.301   5.768  11.196  1.00  3.54           H  
ATOM   1615 1HG2 THR A 107     -13.398   3.843  12.309  1.00  3.54           H  
ATOM   1616 2HG2 THR A 107     -11.719   3.979  12.831  1.00  3.54           H  
ATOM   1617 3HG2 THR A 107     -12.968   4.881  13.692  1.00  3.54           H  
ATOM   1618  N   ILE A 108      -9.544   5.733  13.705  1.00  2.79           N  
ATOM   1619  CA  ILE A 108      -8.254   5.060  13.926  1.00  2.79           C  
ATOM   1620  C   ILE A 108      -8.246   3.612  13.446  1.00  2.79           C  
ATOM   1621  O   ILE A 108      -7.275   3.129  12.853  1.00  2.79           O  
ATOM   1622  CB  ILE A 108      -7.841   5.144  15.396  1.00  2.79           C  
ATOM   1623  CG1 ILE A 108      -7.574   6.599  15.746  1.00  2.79           C  
ATOM   1624  CG2 ILE A 108      -6.623   4.299  15.644  1.00  2.79           C  
ATOM   1625  CD1 ILE A 108      -6.463   7.206  14.901  1.00  2.79           C  
ATOM   1626  H   ILE A 108     -10.031   6.156  14.484  1.00  2.79           H  
ATOM   1627  HA  ILE A 108      -7.498   5.597  13.360  1.00  2.79           H  
ATOM   1628  HB  ILE A 108      -8.658   4.793  16.028  1.00  2.79           H  
ATOM   1629 1HG1 ILE A 108      -8.485   7.173  15.600  1.00  2.79           H  
ATOM   1630 2HG1 ILE A 108      -7.279   6.668  16.798  1.00  2.79           H  
ATOM   1631 1HG2 ILE A 108      -6.332   4.369  16.694  1.00  2.79           H  
ATOM   1632 2HG2 ILE A 108      -6.842   3.261  15.396  1.00  2.79           H  
ATOM   1633 3HG2 ILE A 108      -5.823   4.662  15.019  1.00  2.79           H  
ATOM   1634 1HD1 ILE A 108      -6.299   8.224  15.187  1.00  2.79           H  
ATOM   1635 2HD1 ILE A 108      -5.549   6.640  15.057  1.00  2.79           H  
ATOM   1636 3HD1 ILE A 108      -6.739   7.168  13.848  1.00  2.79           H  
ATOM   1637  N   GLU A 109      -9.359   2.940  13.670  1.00  2.14           N  
ATOM   1638  CA  GLU A 109      -9.545   1.548  13.299  1.00  2.14           C  
ATOM   1639  C   GLU A 109      -9.457   1.327  11.784  1.00  2.14           C  
ATOM   1640  O   GLU A 109      -9.242   0.200  11.336  1.00  2.14           O  
ATOM   1641  CB  GLU A 109     -10.891   1.046  13.823  1.00  2.14           C  
ATOM   1642  CG  GLU A 109     -10.977   0.960  15.345  1.00  2.14           C  
ATOM   1643  CD  GLU A 109     -12.323   0.483  15.845  1.00  2.14           C  
ATOM   1644  OE1 GLU A 109     -13.206   0.293  15.042  1.00  2.14           O  
ATOM   1645  OE2 GLU A 109     -12.461   0.306  17.034  1.00  2.14           O  
ATOM   1646  H   GLU A 109     -10.110   3.419  14.142  1.00  2.14           H  
ATOM   1647  HA  GLU A 109      -8.753   0.964  13.768  1.00  2.14           H  
ATOM   1648 1HB  GLU A 109     -11.687   1.695  13.472  1.00  2.14           H  
ATOM   1649 2HB  GLU A 109     -11.085   0.052  13.422  1.00  2.14           H  
ATOM   1650 1HG  GLU A 109     -10.205   0.279  15.701  1.00  2.14           H  
ATOM   1651 2HG  GLU A 109     -10.769   1.947  15.760  1.00  2.14           H  
ATOM   1652  N   ASP A 110      -9.641   2.391  10.992  1.00  1.64           N  
ATOM   1653  CA  ASP A 110      -9.624   2.282   9.547  1.00  1.64           C  
ATOM   1654  C   ASP A 110      -8.305   2.715   8.915  1.00  1.64           C  
ATOM   1655  O   ASP A 110      -8.285   2.978   7.718  1.00  1.64           O  
ATOM   1656  CB  ASP A 110     -10.751   3.093   8.911  1.00  1.64           C  
ATOM   1657  CG  ASP A 110     -12.156   2.560   9.252  1.00  1.64           C  
ATOM   1658  OD1 ASP A 110     -12.342   1.369   9.254  1.00  1.64           O  
ATOM   1659  OD2 ASP A 110     -13.032   3.362   9.472  1.00  1.64           O  
ATOM   1660  H   ASP A 110      -9.759   3.320  11.389  1.00  1.64           H  
ATOM   1661  HA  ASP A 110      -9.784   1.236   9.289  1.00  1.64           H  
ATOM   1662 1HB  ASP A 110     -10.672   4.127   9.251  1.00  1.64           H  
ATOM   1663 2HB  ASP A 110     -10.628   3.097   7.829  1.00  1.64           H  
ATOM   1664  N   TYR A 111      -7.215   2.767   9.688  1.00  1.28           N  
ATOM   1665  CA  TYR A 111      -5.893   3.099   9.129  1.00  1.28           C  
ATOM   1666  C   TYR A 111      -4.857   2.007   9.418  1.00  1.28           C  
ATOM   1667  O   TYR A 111      -4.027   2.193  10.300  1.00  1.28           O  
ATOM   1668  CB  TYR A 111      -5.360   4.419   9.659  1.00  1.28           C  
ATOM   1669  CG  TYR A 111      -6.157   5.618   9.306  1.00  1.28           C  
ATOM   1670  CD1 TYR A 111      -7.000   6.180  10.212  1.00  1.28           C  
ATOM   1671  CD2 TYR A 111      -6.024   6.163   8.054  1.00  1.28           C  
ATOM   1672  CE1 TYR A 111      -7.740   7.288   9.874  1.00  1.28           C  
ATOM   1673  CE2 TYR A 111      -6.744   7.257   7.698  1.00  1.28           C  
ATOM   1674  CZ  TYR A 111      -7.614   7.828   8.601  1.00  1.28           C  
ATOM   1675  OH  TYR A 111      -8.351   8.931   8.252  1.00  1.28           O  
ATOM   1676  H   TYR A 111      -7.303   2.600  10.695  1.00  1.28           H  
ATOM   1677  HA  TYR A 111      -5.994   3.228   8.069  1.00  1.28           H  
ATOM   1678 1HB  TYR A 111      -5.257   4.374  10.747  1.00  1.28           H  
ATOM   1679 2HB  TYR A 111      -4.381   4.564   9.237  1.00  1.28           H  
ATOM   1680  HD1 TYR A 111      -7.085   5.743  11.195  1.00  1.28           H  
ATOM   1681  HD2 TYR A 111      -5.352   5.722   7.347  1.00  1.28           H  
ATOM   1682  HE1 TYR A 111      -8.411   7.728  10.598  1.00  1.28           H  
ATOM   1683  HE2 TYR A 111      -6.628   7.670   6.703  1.00  1.28           H  
ATOM   1684  HH  TYR A 111      -8.045   9.269   7.372  1.00  1.28           H  
ATOM   1685  N   PRO A 112      -4.881   0.859   8.698  1.00  1.04           N  
ATOM   1686  CA  PRO A 112      -4.076  -0.333   8.931  1.00  1.04           C  
ATOM   1687  C   PRO A 112      -2.568  -0.175   8.782  1.00  1.04           C  
ATOM   1688  O   PRO A 112      -1.824  -0.988   9.332  1.00  1.04           O  
ATOM   1689  CB  PRO A 112      -4.614  -1.312   7.879  1.00  1.04           C  
ATOM   1690  CG  PRO A 112      -5.215  -0.451   6.815  1.00  1.04           C  
ATOM   1691  CD  PRO A 112      -5.750   0.747   7.529  1.00  1.04           C  
ATOM   1692  HA  PRO A 112      -4.307  -0.707   9.941  1.00  1.04           H  
ATOM   1693 1HB  PRO A 112      -3.784  -1.928   7.495  1.00  1.04           H  
ATOM   1694 2HB  PRO A 112      -5.339  -1.998   8.338  1.00  1.04           H  
ATOM   1695 1HG  PRO A 112      -4.471  -0.179   6.071  1.00  1.04           H  
ATOM   1696 2HG  PRO A 112      -6.000  -1.004   6.282  1.00  1.04           H  
ATOM   1697 1HD  PRO A 112      -5.608   1.584   6.852  1.00  1.04           H  
ATOM   1698 2HD  PRO A 112      -6.794   0.595   7.822  1.00  1.04           H  
ATOM   1699  N   TYR A 113      -2.083   0.836   8.056  1.00  0.88           N  
ATOM   1700  CA  TYR A 113      -0.635   0.943   7.964  1.00  0.88           C  
ATOM   1701  C   TYR A 113      -0.156   1.975   8.929  1.00  0.88           C  
ATOM   1702  O   TYR A 113      -0.711   3.062   8.974  1.00  0.88           O  
ATOM   1703  CB  TYR A 113      -0.209   1.244   6.544  1.00  0.88           C  
ATOM   1704  CG  TYR A 113      -0.474   0.041   5.720  1.00  0.88           C  
ATOM   1705  CD1 TYR A 113      -1.712  -0.140   5.170  1.00  0.88           C  
ATOM   1706  CD2 TYR A 113       0.510  -0.910   5.561  1.00  0.88           C  
ATOM   1707  CE1 TYR A 113      -1.990  -1.292   4.463  1.00  0.88           C  
ATOM   1708  CE2 TYR A 113       0.248  -2.053   4.861  1.00  0.88           C  
ATOM   1709  CZ  TYR A 113      -1.007  -2.260   4.313  1.00  0.88           C  
ATOM   1710  OH  TYR A 113      -1.293  -3.438   3.629  1.00  0.88           O  
ATOM   1711  H   TYR A 113      -2.676   1.518   7.577  1.00  0.88           H  
ATOM   1712  HA  TYR A 113      -0.185  -0.005   8.253  1.00  0.88           H  
ATOM   1713 1HB  TYR A 113      -0.776   2.088   6.141  1.00  0.88           H  
ATOM   1714 2HB  TYR A 113       0.855   1.483   6.508  1.00  0.88           H  
ATOM   1715  HD1 TYR A 113      -2.479   0.622   5.309  1.00  0.88           H  
ATOM   1716  HD2 TYR A 113       1.495  -0.756   6.010  1.00  0.88           H  
ATOM   1717  HE1 TYR A 113      -2.982  -1.444   4.037  1.00  0.88           H  
ATOM   1718  HE2 TYR A 113       1.025  -2.800   4.756  1.00  0.88           H  
ATOM   1719  HH  TYR A 113      -2.242  -3.488   3.460  1.00  0.88           H  
ATOM   1720  N   TRP A 114       0.875   1.633   9.695  1.00  0.78           N  
ATOM   1721  CA  TRP A 114       1.436   2.533  10.694  1.00  0.78           C  
ATOM   1722  C   TRP A 114       2.938   2.629  10.547  1.00  0.78           C  
ATOM   1723  O   TRP A 114       3.599   1.635  10.235  1.00  0.78           O  
ATOM   1724  CB  TRP A 114       1.116   2.010  12.098  1.00  0.78           C  
ATOM   1725  CG  TRP A 114      -0.349   2.011  12.435  1.00  0.78           C  
ATOM   1726  CD1 TRP A 114      -1.285   1.093  12.066  1.00  0.78           C  
ATOM   1727  CD2 TRP A 114      -1.032   2.959  13.263  1.00  0.78           C  
ATOM   1728  NE1 TRP A 114      -2.503   1.435  12.581  1.00  0.78           N  
ATOM   1729  CE2 TRP A 114      -2.368   2.570  13.317  1.00  0.78           C  
ATOM   1730  CE3 TRP A 114      -0.624   4.077  13.952  1.00  0.78           C  
ATOM   1731  CZ2 TRP A 114      -3.310   3.288  14.032  1.00  0.78           C  
ATOM   1732  CZ3 TRP A 114      -1.556   4.793  14.673  1.00  0.78           C  
ATOM   1733  CH2 TRP A 114      -2.861   4.419  14.714  1.00  0.78           C  
ATOM   1734  H   TRP A 114       1.273   0.709   9.591  1.00  0.78           H  
ATOM   1735  HA  TRP A 114       1.003   3.520  10.565  1.00  0.78           H  
ATOM   1736 1HB  TRP A 114       1.490   0.993  12.198  1.00  0.78           H  
ATOM   1737 2HB  TRP A 114       1.641   2.624  12.834  1.00  0.78           H  
ATOM   1738  HD1 TRP A 114      -1.096   0.226  11.440  1.00  0.78           H  
ATOM   1739  HE1 TRP A 114      -3.368   0.931  12.437  1.00  0.78           H  
ATOM   1740  HE3 TRP A 114       0.409   4.371  13.912  1.00  0.78           H  
ATOM   1741  HZ2 TRP A 114      -4.360   2.988  14.072  1.00  0.78           H  
ATOM   1742  HZ3 TRP A 114      -1.225   5.656  15.206  1.00  0.78           H  
ATOM   1743  HH2 TRP A 114      -3.558   5.016  15.297  1.00  0.78           H  
ATOM   1744  N   GLY A 115       3.473   3.807  10.816  1.00  0.72           N  
ATOM   1745  CA  GLY A 115       4.914   3.999  10.804  1.00  0.72           C  
ATOM   1746  C   GLY A 115       5.509   3.831  12.187  1.00  0.72           C  
ATOM   1747  O   GLY A 115       4.828   3.441  13.138  1.00  0.72           O  
ATOM   1748  H   GLY A 115       2.853   4.593  11.020  1.00  0.72           H  
ATOM   1749 1HA  GLY A 115       5.378   3.297  10.112  1.00  0.72           H  
ATOM   1750 2HA  GLY A 115       5.139   5.002  10.440  1.00  0.72           H  
ATOM   1751  N   ARG A 116       6.790   4.147  12.297  1.00  0.68           N  
ATOM   1752  CA  ARG A 116       7.485   4.088  13.570  1.00  0.68           C  
ATOM   1753  C   ARG A 116       7.240   5.405  14.284  1.00  0.68           C  
ATOM   1754  O   ARG A 116       7.644   6.452  13.791  1.00  0.68           O  
ATOM   1755  CB  ARG A 116       8.974   3.880  13.359  1.00  0.68           C  
ATOM   1756  CG  ARG A 116       9.795   3.794  14.638  1.00  0.68           C  
ATOM   1757  CD  ARG A 116      11.241   3.566  14.344  1.00  0.68           C  
ATOM   1758  NE  ARG A 116      12.044   3.501  15.554  1.00  0.68           N  
ATOM   1759  CZ  ARG A 116      13.383   3.337  15.580  1.00  0.68           C  
ATOM   1760  NH1 ARG A 116      14.055   3.220  14.453  1.00  0.68           N  
ATOM   1761  NH2 ARG A 116      14.022   3.293  16.737  1.00  0.68           N  
ATOM   1762  H   ARG A 116       7.288   4.441  11.470  1.00  0.68           H  
ATOM   1763  HA  ARG A 116       7.081   3.272  14.169  1.00  0.68           H  
ATOM   1764 1HB  ARG A 116       9.138   2.962  12.797  1.00  0.68           H  
ATOM   1765 2HB  ARG A 116       9.374   4.705  12.765  1.00  0.68           H  
ATOM   1766 1HG  ARG A 116       9.697   4.732  15.196  1.00  0.68           H  
ATOM   1767 2HG  ARG A 116       9.430   2.970  15.251  1.00  0.68           H  
ATOM   1768 1HD  ARG A 116      11.360   2.627  13.804  1.00  0.68           H  
ATOM   1769 2HD  ARG A 116      11.616   4.384  13.731  1.00  0.68           H  
ATOM   1770  HE  ARG A 116      11.563   3.592  16.441  1.00  0.68           H  
ATOM   1771 1HH1 ARG A 116      13.567   3.255  13.567  1.00  0.68           H  
ATOM   1772 2HH1 ARG A 116      15.057   3.097  14.473  1.00  0.68           H  
ATOM   1773 1HH2 ARG A 116      13.508   3.383  17.602  1.00  0.68           H  
ATOM   1774 2HH2 ARG A 116      15.024   3.171  16.756  1.00  0.68           H  
ATOM   1775  N   GLY A 117       6.587   5.357  15.434  1.00  0.64           N  
ATOM   1776  CA  GLY A 117       6.201   6.593  16.101  1.00  0.64           C  
ATOM   1777  C   GLY A 117       7.374   7.407  16.615  1.00  0.64           C  
ATOM   1778  O   GLY A 117       8.461   6.876  16.862  1.00  0.64           O  
ATOM   1779  H   GLY A 117       6.297   4.470  15.814  1.00  0.64           H  
ATOM   1780 1HA  GLY A 117       5.636   7.199  15.392  1.00  0.64           H  
ATOM   1781 2HA  GLY A 117       5.529   6.372  16.923  1.00  0.64           H  
ATOM   1782  N   THR A 118       7.117   8.695  16.823  1.00  0.62           N  
ATOM   1783  CA  THR A 118       8.111   9.630  17.330  1.00  0.62           C  
ATOM   1784  C   THR A 118       7.763  10.079  18.732  1.00  0.62           C  
ATOM   1785  O   THR A 118       6.607  10.354  19.034  1.00  0.62           O  
ATOM   1786  CB  THR A 118       8.160  10.880  16.436  1.00  0.62           C  
ATOM   1787  OG1 THR A 118       6.858  11.458  16.412  1.00  0.62           O  
ATOM   1788  CG2 THR A 118       8.581  10.539  15.051  1.00  0.62           C  
ATOM   1789  H   THR A 118       6.174   9.013  16.605  1.00  0.62           H  
ATOM   1790  HA  THR A 118       9.086   9.142  17.347  1.00  0.62           H  
ATOM   1791  HB  THR A 118       8.855  11.600  16.858  1.00  0.62           H  
ATOM   1792  HG1 THR A 118       6.248  10.847  15.954  1.00  0.62           H  
ATOM   1793 1HG2 THR A 118       8.588  11.438  14.436  1.00  0.62           H  
ATOM   1794 2HG2 THR A 118       9.574  10.096  15.060  1.00  0.62           H  
ATOM   1795 3HG2 THR A 118       7.870   9.828  14.655  1.00  0.62           H  
ATOM   1796  N   GLN A 119       8.768  10.233  19.575  1.00  0.60           N  
ATOM   1797  CA  GLN A 119       8.510  10.699  20.929  1.00  0.60           C  
ATOM   1798  C   GLN A 119       8.641  12.205  21.065  1.00  0.60           C  
ATOM   1799  O   GLN A 119       9.675  12.779  20.707  1.00  0.60           O  
ATOM   1800  CB  GLN A 119       9.460  10.021  21.921  1.00  0.60           C  
ATOM   1801  CG  GLN A 119       9.307  10.476  23.408  1.00  0.60           C  
ATOM   1802  CD  GLN A 119       8.026   9.977  24.129  1.00  0.60           C  
ATOM   1803  OE1 GLN A 119       7.777   8.767  24.196  1.00  0.60           O  
ATOM   1804  NE2 GLN A 119       7.235  10.887  24.689  1.00  0.60           N  
ATOM   1805  H   GLN A 119       9.709  10.002  19.287  1.00  0.60           H  
ATOM   1806  HA  GLN A 119       7.489  10.436  21.200  1.00  0.60           H  
ATOM   1807 1HB  GLN A 119       9.303   8.943  21.891  1.00  0.60           H  
ATOM   1808 2HB  GLN A 119      10.491  10.210  21.622  1.00  0.60           H  
ATOM   1809 1HG  GLN A 119      10.164  10.103  23.966  1.00  0.60           H  
ATOM   1810 2HG  GLN A 119       9.304  11.568  23.443  1.00  0.60           H  
ATOM   1811 1HE2 GLN A 119       6.420  10.596  25.177  1.00  0.60           H  
ATOM   1812 2HE2 GLN A 119       7.458  11.872  24.638  1.00  0.60           H  
ATOM   1813  N   VAL A 120       7.601  12.823  21.599  1.00  0.61           N  
ATOM   1814  CA  VAL A 120       7.608  14.242  21.908  1.00  0.61           C  
ATOM   1815  C   VAL A 120       7.499  14.414  23.408  1.00  0.61           C  
ATOM   1816  O   VAL A 120       6.581  13.881  24.038  1.00  0.61           O  
ATOM   1817  CB  VAL A 120       6.434  14.972  21.236  1.00  0.61           C  
ATOM   1818  CG1 VAL A 120       6.418  16.460  21.660  1.00  0.61           C  
ATOM   1819  CG2 VAL A 120       6.545  14.833  19.690  1.00  0.61           C  
ATOM   1820  H   VAL A 120       6.759  12.284  21.813  1.00  0.61           H  
ATOM   1821  HA  VAL A 120       8.547  14.682  21.570  1.00  0.61           H  
ATOM   1822  HB  VAL A 120       5.524  14.534  21.571  1.00  0.61           H  
ATOM   1823 1HG1 VAL A 120       5.578  16.972  21.189  1.00  0.61           H  
ATOM   1824 2HG1 VAL A 120       6.316  16.524  22.741  1.00  0.61           H  
ATOM   1825 3HG1 VAL A 120       7.336  16.927  21.374  1.00  0.61           H  
ATOM   1826 1HG2 VAL A 120       5.703  15.337  19.215  1.00  0.61           H  
ATOM   1827 2HG2 VAL A 120       7.475  15.282  19.350  1.00  0.61           H  
ATOM   1828 3HG2 VAL A 120       6.533  13.776  19.410  1.00  0.61           H  
ATOM   1829  N   THR A 121       8.441  15.141  23.983  1.00  0.66           N  
ATOM   1830  CA  THR A 121       8.413  15.401  25.413  1.00  0.66           C  
ATOM   1831  C   THR A 121       8.300  16.899  25.612  1.00  0.66           C  
ATOM   1832  O   THR A 121       9.018  17.662  24.968  1.00  0.66           O  
ATOM   1833  CB  THR A 121       9.671  14.854  26.136  1.00  0.66           C  
ATOM   1834  OG1 THR A 121       9.761  13.434  25.954  1.00  0.66           O  
ATOM   1835  CG2 THR A 121       9.582  15.157  27.625  1.00  0.66           C  
ATOM   1836  H   THR A 121       9.189  15.532  23.404  1.00  0.66           H  
ATOM   1837  HA  THR A 121       7.532  14.937  25.852  1.00  0.66           H  
ATOM   1838  HB  THR A 121      10.563  15.321  25.721  1.00  0.66           H  
ATOM   1839  HG1 THR A 121      10.465  13.089  26.510  1.00  0.66           H  
ATOM   1840 1HG2 THR A 121      10.465  14.769  28.129  1.00  0.66           H  
ATOM   1841 2HG2 THR A 121       9.520  16.231  27.787  1.00  0.66           H  
ATOM   1842 3HG2 THR A 121       8.691  14.683  28.036  1.00  0.66           H  
ATOM   1843  N   VAL A 122       7.386  17.325  26.472  1.00  0.76           N  
ATOM   1844  CA  VAL A 122       7.215  18.744  26.731  1.00  0.76           C  
ATOM   1845  C   VAL A 122       7.510  18.997  28.205  1.00  0.76           C  
ATOM   1846  O   VAL A 122       7.006  18.275  29.068  1.00  0.76           O  
ATOM   1847  CB  VAL A 122       5.785  19.185  26.389  1.00  0.76           C  
ATOM   1848  CG1 VAL A 122       5.627  20.685  26.646  1.00  0.76           C  
ATOM   1849  CG2 VAL A 122       5.442  18.813  24.949  1.00  0.76           C  
ATOM   1850  H   VAL A 122       6.783  16.660  26.950  1.00  0.76           H  
ATOM   1851  HA  VAL A 122       7.914  19.310  26.123  1.00  0.76           H  
ATOM   1852  HB  VAL A 122       5.095  18.669  27.038  1.00  0.76           H  
ATOM   1853 1HG1 VAL A 122       4.621  20.992  26.420  1.00  0.76           H  
ATOM   1854 2HG1 VAL A 122       5.842  20.907  27.686  1.00  0.76           H  
ATOM   1855 3HG1 VAL A 122       6.318  21.233  26.006  1.00  0.76           H  
ATOM   1856 1HG2 VAL A 122       4.419  19.107  24.742  1.00  0.76           H  
ATOM   1857 2HG2 VAL A 122       6.112  19.318  24.271  1.00  0.76           H  
ATOM   1858 3HG2 VAL A 122       5.534  17.738  24.819  1.00  0.76           H  
ATOM   1859  N   SER A 123       8.325  20.008  28.505  1.00  0.96           N  
ATOM   1860  CA  SER A 123       8.675  20.249  29.906  1.00  0.96           C  
ATOM   1861  C   SER A 123       8.896  21.711  30.282  1.00  0.96           C  
ATOM   1862  O   SER A 123       9.222  22.554  29.447  1.00  0.96           O  
ATOM   1863  CB  SER A 123       9.926  19.472  30.269  1.00  0.96           C  
ATOM   1864  OG  SER A 123      10.254  19.657  31.622  1.00  0.96           O  
ATOM   1865  H   SER A 123       8.737  20.549  27.740  1.00  0.96           H  
ATOM   1866  HA  SER A 123       7.852  19.879  30.519  1.00  0.96           H  
ATOM   1867 1HB  SER A 123       9.780  18.412  30.062  1.00  0.96           H  
ATOM   1868 2HB  SER A 123      10.751  19.818  29.650  1.00  0.96           H  
ATOM   1869  HG  SER A 123      11.142  19.283  31.723  1.00  0.96           H  
ATOM   1870  N   SER A 124       8.650  22.002  31.559  1.00  1.31           N  
ATOM   1871  CA  SER A 124       8.917  23.309  32.156  1.00  1.31           C  
ATOM   1872  C   SER A 124      10.350  23.409  32.708  1.00  1.31           C  
ATOM   1873  O   SER A 124      10.786  24.482  33.132  1.00  1.31           O  
ATOM   1874  CB  SER A 124       7.911  23.588  33.256  1.00  1.31           C  
ATOM   1875  OG  SER A 124       8.069  22.699  34.327  1.00  1.31           O  
ATOM   1876  H   SER A 124       8.334  21.253  32.161  1.00  1.31           H  
ATOM   1877  HA  SER A 124       8.799  24.069  31.383  1.00  1.31           H  
ATOM   1878 1HB  SER A 124       8.032  24.611  33.608  1.00  1.31           H  
ATOM   1879 2HB  SER A 124       6.903  23.498  32.852  1.00  1.31           H  
ATOM   1880  HG  SER A 124       8.927  22.901  34.718  1.00  1.31           H  
ATOM   1881  N   GLU A 125      11.060  22.278  32.724  1.00  1.88           N  
ATOM   1882  CA  GLU A 125      12.418  22.192  33.260  1.00  1.88           C  
ATOM   1883  C   GLU A 125      13.448  22.048  32.144  1.00  1.88           C  
ATOM   1884  O   GLU A 125      13.162  21.481  31.089  1.00  1.88           O  
ATOM   1885  CB  GLU A 125      12.536  21.015  34.235  1.00  1.88           C  
ATOM   1886  CG  GLU A 125      11.678  21.150  35.498  1.00  1.88           C  
ATOM   1887  CD  GLU A 125      11.839  19.990  36.468  1.00  1.88           C  
ATOM   1888  OE1 GLU A 125      12.573  19.079  36.166  1.00  1.88           O  
ATOM   1889  OE2 GLU A 125      11.224  20.026  37.509  1.00  1.88           O  
ATOM   1890  H   GLU A 125      10.645  21.437  32.341  1.00  1.88           H  
ATOM   1891  HA  GLU A 125      12.637  23.112  33.801  1.00  1.88           H  
ATOM   1892 1HB  GLU A 125      12.242  20.095  33.730  1.00  1.88           H  
ATOM   1893 2HB  GLU A 125      13.577  20.900  34.542  1.00  1.88           H  
ATOM   1894 1HG  GLU A 125      11.946  22.076  36.007  1.00  1.88           H  
ATOM   1895 2HG  GLU A 125      10.632  21.224  35.200  1.00  1.88           H  
ATOM   1896  N   ASN A 126      14.659  22.538  32.391  1.00  2.74           N  
ATOM   1897  CA  ASN A 126      15.736  22.431  31.414  1.00  2.74           C  
ATOM   1898  C   ASN A 126      16.452  21.088  31.488  1.00  2.74           C  
ATOM   1899  O   ASN A 126      16.562  20.485  32.557  1.00  2.74           O  
ATOM   1900  CB  ASN A 126      16.721  23.568  31.600  1.00  2.74           C  
ATOM   1901  CG  ASN A 126      16.132  24.904  31.238  1.00  2.74           C  
ATOM   1902  OD1 ASN A 126      15.488  25.053  30.194  1.00  2.74           O  
ATOM   1903  ND2 ASN A 126      16.330  25.881  32.085  1.00  2.74           N  
ATOM   1904  H   ASN A 126      14.832  22.993  33.275  1.00  2.74           H  
ATOM   1905  HA  ASN A 126      15.303  22.509  30.416  1.00  2.74           H  
ATOM   1906 1HB  ASN A 126      17.036  23.603  32.637  1.00  2.74           H  
ATOM   1907 2HB  ASN A 126      17.612  23.386  30.994  1.00  2.74           H  
ATOM   1908 1HD2 ASN A 126      15.958  26.791  31.894  1.00  2.74           H  
ATOM   1909 2HD2 ASN A 126      16.854  25.727  32.921  1.00  2.74           H  
ATOM   1910  N   LEU A 127      16.966  20.651  30.343  1.00  3.92           N  
ATOM   1911  CA  LEU A 127      17.756  19.431  30.233  1.00  3.92           C  
ATOM   1912  C   LEU A 127      19.243  19.727  30.222  1.00  3.92           C  
ATOM   1913  O   LEU A 127      19.722  20.549  29.441  1.00  3.92           O  
ATOM   1914  CB  LEU A 127      17.359  18.640  28.986  1.00  3.92           C  
ATOM   1915  CG  LEU A 127      18.189  17.381  28.684  1.00  3.92           C  
ATOM   1916  CD1 LEU A 127      18.001  16.362  29.774  1.00  3.92           C  
ATOM   1917  CD2 LEU A 127      17.737  16.800  27.356  1.00  3.92           C  
ATOM   1918  H   LEU A 127      16.809  21.199  29.509  1.00  3.92           H  
ATOM   1919  HA  LEU A 127      17.545  18.811  31.104  1.00  3.92           H  
ATOM   1920 1HB  LEU A 127      16.336  18.322  29.116  1.00  3.92           H  
ATOM   1921 2HB  LEU A 127      17.415  19.297  28.118  1.00  3.92           H  
ATOM   1922  HG  LEU A 127      19.247  17.642  28.638  1.00  3.92           H  
ATOM   1923 1HD1 LEU A 127      18.598  15.479  29.546  1.00  3.92           H  
ATOM   1924 2HD1 LEU A 127      18.326  16.777  30.724  1.00  3.92           H  
ATOM   1925 3HD1 LEU A 127      16.951  16.087  29.838  1.00  3.92           H  
ATOM   1926 1HD2 LEU A 127      18.326  15.910  27.133  1.00  3.92           H  
ATOM   1927 2HD2 LEU A 127      16.690  16.529  27.414  1.00  3.92           H  
ATOM   1928 3HD2 LEU A 127      17.876  17.538  26.571  1.00  3.92           H  
ATOM   1929  N   TYR A 128      19.959  19.062  31.111  1.00  5.34           N  
ATOM   1930  CA  TYR A 128      21.388  19.241  31.249  1.00  5.34           C  
ATOM   1931  C   TYR A 128      22.091  17.967  30.827  1.00  5.34           C  
ATOM   1932  O   TYR A 128      21.520  16.879  30.915  1.00  5.34           O  
ATOM   1933  CB  TYR A 128      21.718  19.597  32.691  1.00  5.34           C  
ATOM   1934  CG  TYR A 128      21.092  20.903  33.114  1.00  5.34           C  
ATOM   1935  CD1 TYR A 128      19.787  20.912  33.591  1.00  5.34           C  
ATOM   1936  CD2 TYR A 128      21.804  22.085  33.026  1.00  5.34           C  
ATOM   1937  CE1 TYR A 128      19.203  22.093  33.980  1.00  5.34           C  
ATOM   1938  CE2 TYR A 128      21.216  23.272  33.417  1.00  5.34           C  
ATOM   1939  CZ  TYR A 128      19.921  23.277  33.892  1.00  5.34           C  
ATOM   1940  OH  TYR A 128      19.338  24.459  34.285  1.00  5.34           O  
ATOM   1941  H   TYR A 128      19.488  18.409  31.721  1.00  5.34           H  
ATOM   1942  HA  TYR A 128      21.717  20.043  30.589  1.00  5.34           H  
ATOM   1943 1HB  TYR A 128      21.361  18.810  33.355  1.00  5.34           H  
ATOM   1944 2HB  TYR A 128      22.798  19.673  32.813  1.00  5.34           H  
ATOM   1945  HD1 TYR A 128      19.221  19.982  33.658  1.00  5.34           H  
ATOM   1946  HD2 TYR A 128      22.827  22.079  32.650  1.00  5.34           H  
ATOM   1947  HE1 TYR A 128      18.178  22.093  34.353  1.00  5.34           H  
ATOM   1948  HE2 TYR A 128      21.775  24.205  33.350  1.00  5.34           H  
ATOM   1949  HH  TYR A 128      18.440  24.287  34.575  1.00  5.34           H  
ATOM   1950  N   PHE A 129      23.329  18.102  30.373  1.00  6.79           N  
ATOM   1951  CA  PHE A 129      24.096  16.955  29.915  1.00  6.79           C  
ATOM   1952  C   PHE A 129      25.420  16.834  30.651  1.00  6.79           C  
ATOM   1953  O   PHE A 129      25.996  17.833  31.081  1.00  6.79           O  
ATOM   1954  CB  PHE A 129      24.366  17.102  28.424  1.00  6.79           C  
ATOM   1955  CG  PHE A 129      23.112  17.167  27.594  1.00  6.79           C  
ATOM   1956  CD1 PHE A 129      22.474  18.386  27.386  1.00  6.79           C  
ATOM   1957  CD2 PHE A 129      22.573  16.033  27.018  1.00  6.79           C  
ATOM   1958  CE1 PHE A 129      21.338  18.466  26.622  1.00  6.79           C  
ATOM   1959  CE2 PHE A 129      21.433  16.114  26.248  1.00  6.79           C  
ATOM   1960  CZ  PHE A 129      20.821  17.333  26.048  1.00  6.79           C  
ATOM   1961  H   PHE A 129      23.743  19.022  30.332  1.00  6.79           H  
ATOM   1962  HA  PHE A 129      23.518  16.048  30.092  1.00  6.79           H  
ATOM   1963 1HB  PHE A 129      24.944  18.007  28.244  1.00  6.79           H  
ATOM   1964 2HB  PHE A 129      24.965  16.259  28.078  1.00  6.79           H  
ATOM   1965  HD1 PHE A 129      22.887  19.289  27.837  1.00  6.79           H  
ATOM   1966  HD2 PHE A 129      23.062  15.071  27.174  1.00  6.79           H  
ATOM   1967  HE1 PHE A 129      20.849  19.429  26.470  1.00  6.79           H  
ATOM   1968  HE2 PHE A 129      21.016  15.216  25.793  1.00  6.79           H  
ATOM   1969  HZ  PHE A 129      19.926  17.396  25.438  1.00  6.79           H  
ATOM   1970  N   GLN A 130      25.905  15.607  30.783  1.00  8.03           N  
ATOM   1971  CA  GLN A 130      27.209  15.364  31.388  1.00  8.03           C  
ATOM   1972  C   GLN A 130      28.348  15.807  30.480  1.00  8.03           C  
ATOM   1973  O   GLN A 130      28.408  15.428  29.309  1.00  8.03           O  
ATOM   1974  CB  GLN A 130      27.360  13.880  31.744  1.00  8.03           C  
ATOM   1975  CG  GLN A 130      28.740  13.485  32.274  1.00  8.03           C  
ATOM   1976  CD  GLN A 130      29.071  14.060  33.641  1.00  8.03           C  
ATOM   1977  OE1 GLN A 130      28.321  13.900  34.615  1.00  8.03           O  
ATOM   1978  NE2 GLN A 130      30.217  14.740  33.717  1.00  8.03           N  
ATOM   1979  H   GLN A 130      25.370  14.824  30.435  1.00  8.03           H  
ATOM   1980  HA  GLN A 130      27.272  15.945  32.308  1.00  8.03           H  
ATOM   1981 1HB  GLN A 130      26.623  13.611  32.499  1.00  8.03           H  
ATOM   1982 2HB  GLN A 130      27.161  13.276  30.861  1.00  8.03           H  
ATOM   1983 1HG  GLN A 130      28.779  12.401  32.352  1.00  8.03           H  
ATOM   1984 2HG  GLN A 130      29.497  13.826  31.572  1.00  8.03           H  
ATOM   1985 1HE2 GLN A 130      30.506  15.145  34.582  1.00  8.03           H  
ATOM   1986 2HE2 GLN A 130      30.806  14.845  32.878  1.00  8.03           H  
ATOM   1987  N   GLY A 131      29.256  16.606  31.027  1.00  8.96           N  
ATOM   1988  CA  GLY A 131      30.414  17.076  30.281  1.00  8.96           C  
ATOM   1989  C   GLY A 131      31.479  15.987  30.189  1.00  8.96           C  
ATOM   1990  O   GLY A 131      31.668  15.207  31.131  1.00  8.96           O  
ATOM   1991  H   GLY A 131      29.131  16.897  31.986  1.00  8.96           H  
ATOM   1992 1HA  GLY A 131      30.104  17.374  29.280  1.00  8.96           H  
ATOM   1993 2HA  GLY A 131      30.827  17.959  30.767  1.00  8.96           H  
TER    1994
ENDMDL

REMARK ID 292145 MODEL 4 2022-04-30_00000140_1_19
PFRMAT TS
TARGET 2022-04-30_00000140_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.979  -1.772  -0.586  1.00  1.20           N  
ATOM      2  CA  GLN A   1       2.386  -1.391  -0.603  1.00  1.20           C  
ATOM      3  C   GLN A   1       2.586   0.082  -0.258  1.00  1.20           C  
ATOM      4  O   GLN A   1       1.614   0.836  -0.134  1.00  1.20           O  
ATOM      5  CB  GLN A   1       2.981  -1.672  -1.986  1.00  1.20           C  
ATOM      6  CG  GLN A   1       3.001  -3.144  -2.376  1.00  1.20           C  
ATOM      7  CD  GLN A   1       3.696  -3.376  -3.708  1.00  1.20           C  
ATOM      8  OE1 GLN A   1       3.356  -2.759  -4.721  1.00  1.20           O  
ATOM      9  NE2 GLN A   1       4.685  -4.266  -3.712  1.00  1.20           N  
ATOM     10 1H   GLN A   1       0.874  -2.665  -1.045  1.00  1.20           H  
ATOM     11 2H   GLN A   1       0.658  -1.844   0.366  1.00  1.20           H  
ATOM     12 3H   GLN A   1       0.437  -1.076  -1.077  1.00  1.20           H  
ATOM     13  HA  GLN A   1       2.912  -1.987   0.142  1.00  1.20           H  
ATOM     14 1HB  GLN A   1       2.396  -1.145  -2.736  1.00  1.20           H  
ATOM     15 2HB  GLN A   1       3.991  -1.280  -2.047  1.00  1.20           H  
ATOM     16 1HG  GLN A   1       3.506  -3.723  -1.609  1.00  1.20           H  
ATOM     17 2HG  GLN A   1       1.971  -3.485  -2.472  1.00  1.20           H  
ATOM     18 1HE2 GLN A   1       5.182  -4.459  -4.559  1.00  1.20           H  
ATOM     19 2HE2 GLN A   1       4.934  -4.743  -2.868  1.00  1.20           H  
ATOM     20  N   VAL A   2       3.850   0.487  -0.143  1.00  1.04           N  
ATOM     21  CA  VAL A   2       4.211   1.888   0.063  1.00  1.04           C  
ATOM     22  C   VAL A   2       4.974   2.381  -1.154  1.00  1.04           C  
ATOM     23  O   VAL A   2       5.971   1.785  -1.567  1.00  1.04           O  
ATOM     24  CB  VAL A   2       5.092   2.096   1.314  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       5.490   3.569   1.448  1.00  1.04           C  
ATOM     26  CG2 VAL A   2       4.352   1.677   2.531  1.00  1.04           C  
ATOM     27  H   VAL A   2       4.599  -0.188  -0.222  1.00  1.04           H  
ATOM     28  HA  VAL A   2       3.304   2.484   0.173  1.00  1.04           H  
ATOM     29  HB  VAL A   2       5.994   1.518   1.210  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2       6.117   3.698   2.326  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       6.042   3.880   0.561  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       4.589   4.181   1.548  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2       4.984   1.828   3.397  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2       3.461   2.295   2.619  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2       4.076   0.627   2.459  1.00  1.04           H  
ATOM     36  N   GLN A   3       4.467   3.443  -1.750  1.00  0.89           N  
ATOM     37  CA  GLN A   3       5.086   4.037  -2.923  1.00  0.89           C  
ATOM     38  C   GLN A   3       5.949   5.203  -2.501  1.00  0.89           C  
ATOM     39  O   GLN A   3       5.493   6.094  -1.784  1.00  0.89           O  
ATOM     40  CB  GLN A   3       4.052   4.508  -3.948  1.00  0.89           C  
ATOM     41  CG  GLN A   3       4.665   5.187  -5.188  1.00  0.89           C  
ATOM     42  CD  GLN A   3       5.412   4.210  -6.104  1.00  0.89           C  
ATOM     43  OE1 GLN A   3       4.820   3.238  -6.595  1.00  0.89           O  
ATOM     44  NE2 GLN A   3       6.706   4.452  -6.338  1.00  0.89           N  
ATOM     45  H   GLN A   3       3.644   3.877  -1.335  1.00  0.89           H  
ATOM     46  HA  GLN A   3       5.730   3.296  -3.396  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       3.464   3.655  -4.286  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       3.366   5.209  -3.476  1.00  0.89           H  
ATOM     49 1HG  GLN A   3       3.861   5.641  -5.765  1.00  0.89           H  
ATOM     50 2HG  GLN A   3       5.368   5.958  -4.867  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3       7.228   3.837  -6.928  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3       7.185   5.258  -5.911  1.00  0.89           H  
ATOM     53  N   LEU A   4       7.204   5.181  -2.900  1.00  0.77           N  
ATOM     54  CA  LEU A   4       8.116   6.259  -2.563  1.00  0.77           C  
ATOM     55  C   LEU A   4       8.395   7.118  -3.807  1.00  0.77           C  
ATOM     56  O   LEU A   4       8.376   6.610  -4.940  1.00  0.77           O  
ATOM     57  CB  LEU A   4       9.408   5.656  -2.000  1.00  0.77           C  
ATOM     58  CG  LEU A   4       9.231   4.733  -0.752  1.00  0.77           C  
ATOM     59  CD1 LEU A   4      10.546   4.120  -0.393  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       8.695   5.540   0.412  1.00  0.77           C  
ATOM     61  H   LEU A   4       7.535   4.405  -3.459  1.00  0.77           H  
ATOM     62  HA  LEU A   4       7.664   6.890  -1.803  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       9.875   5.067  -2.773  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      10.088   6.468  -1.738  1.00  0.77           H  
ATOM     65  HG  LEU A   4       8.534   3.926  -0.992  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4      10.413   3.474   0.458  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4      10.919   3.541  -1.228  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      11.253   4.894  -0.154  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       8.566   4.895   1.280  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       9.389   6.339   0.658  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       7.740   5.962   0.128  1.00  0.77           H  
ATOM     72  N   GLN A   5       8.631   8.417  -3.599  1.00  0.69           N  
ATOM     73  CA  GLN A   5       9.030   9.321  -4.680  1.00  0.69           C  
ATOM     74  C   GLN A   5      10.065  10.323  -4.183  1.00  0.69           C  
ATOM     75  O   GLN A   5       9.870  10.990  -3.163  1.00  0.69           O  
ATOM     76  CB  GLN A   5       7.817  10.060  -5.249  1.00  0.69           C  
ATOM     77  CG  GLN A   5       8.139  10.961  -6.427  1.00  0.69           C  
ATOM     78  CD  GLN A   5       6.906  11.619  -7.027  1.00  0.69           C  
ATOM     79  OE1 GLN A   5       6.000  10.940  -7.520  1.00  0.69           O  
ATOM     80  NE2 GLN A   5       6.865  12.947  -6.989  1.00  0.69           N  
ATOM     81  H   GLN A   5       8.527   8.781  -2.654  1.00  0.69           H  
ATOM     82  HA  GLN A   5       9.492   8.733  -5.472  1.00  0.69           H  
ATOM     83 1HB  GLN A   5       7.071   9.332  -5.571  1.00  0.69           H  
ATOM     84 2HB  GLN A   5       7.366  10.670  -4.466  1.00  0.69           H  
ATOM     85 1HG  GLN A   5       8.828  11.743  -6.106  1.00  0.69           H  
ATOM     86 2HG  GLN A   5       8.603  10.352  -7.197  1.00  0.69           H  
ATOM     87 1HE2 GLN A   5       6.075  13.435  -7.367  1.00  0.69           H  
ATOM     88 2HE2 GLN A   5       7.618  13.458  -6.578  1.00  0.69           H  
ATOM     89  N   GLU A   6      11.171  10.437  -4.918  1.00  0.65           N  
ATOM     90  CA  GLU A   6      12.268  11.289  -4.480  1.00  0.65           C  
ATOM     91  C   GLU A   6      12.499  12.512  -5.359  1.00  0.65           C  
ATOM     92  O   GLU A   6      12.302  12.478  -6.584  1.00  0.65           O  
ATOM     93  CB  GLU A   6      13.544  10.455  -4.407  1.00  0.65           C  
ATOM     94  CG  GLU A   6      13.451   9.320  -3.467  1.00  0.65           C  
ATOM     95  CD  GLU A   6      12.657   8.233  -4.056  1.00  0.65           C  
ATOM     96  OE1 GLU A   6      12.949   7.821  -5.153  1.00  0.65           O  
ATOM     97  OE2 GLU A   6      11.709   7.834  -3.455  1.00  0.65           O  
ATOM     98  H   GLU A   6      11.268   9.895  -5.760  1.00  0.65           H  
ATOM     99  HA  GLU A   6      12.037  11.634  -3.483  1.00  0.65           H  
ATOM    100 1HB  GLU A   6      13.813  10.081  -5.399  1.00  0.65           H  
ATOM    101 2HB  GLU A   6      14.351  11.083  -4.043  1.00  0.65           H  
ATOM    102 1HG  GLU A   6      14.453   8.956  -3.235  1.00  0.65           H  
ATOM    103 2HG  GLU A   6      12.986   9.658  -2.543  1.00  0.65           H  
ATOM    104  N   SER A   7      12.995  13.572  -4.721  1.00  0.64           N  
ATOM    105  CA  SER A   7      13.328  14.816  -5.399  1.00  0.64           C  
ATOM    106  C   SER A   7      14.480  15.580  -4.741  1.00  0.64           C  
ATOM    107  O   SER A   7      14.872  15.299  -3.607  1.00  0.64           O  
ATOM    108  CB  SER A   7      12.097  15.694  -5.427  1.00  0.64           C  
ATOM    109  OG  SER A   7      11.725  16.088  -4.133  1.00  0.64           O  
ATOM    110  H   SER A   7      13.068  13.516  -3.706  1.00  0.64           H  
ATOM    111  HA  SER A   7      13.618  14.578  -6.422  1.00  0.64           H  
ATOM    112 1HB  SER A   7      12.289  16.576  -6.037  1.00  0.64           H  
ATOM    113 2HB  SER A   7      11.276  15.149  -5.892  1.00  0.64           H  
ATOM    114  HG  SER A   7      11.581  15.273  -3.633  1.00  0.64           H  
ATOM    115  N   GLY A   8      15.011  16.579  -5.458  1.00  0.65           N  
ATOM    116  CA  GLY A   8      16.079  17.431  -4.916  1.00  0.65           C  
ATOM    117  C   GLY A   8      17.483  17.178  -5.482  1.00  0.65           C  
ATOM    118  O   GLY A   8      18.464  17.698  -4.960  1.00  0.65           O  
ATOM    119  H   GLY A   8      14.654  16.769  -6.384  1.00  0.65           H  
ATOM    120 1HA  GLY A   8      15.814  18.473  -5.096  1.00  0.65           H  
ATOM    121 2HA  GLY A   8      16.110  17.318  -3.832  1.00  0.65           H  
ATOM    122  N   GLY A   9      17.601  16.403  -6.552  1.00  0.68           N  
ATOM    123  CA  GLY A   9      18.937  16.161  -7.102  1.00  0.68           C  
ATOM    124  C   GLY A   9      19.407  17.361  -7.926  1.00  0.68           C  
ATOM    125  O   GLY A   9      18.731  18.393  -7.974  1.00  0.68           O  
ATOM    126  H   GLY A   9      16.789  15.982  -6.969  1.00  0.68           H  
ATOM    127 1HA  GLY A   9      19.643  15.965  -6.295  1.00  0.68           H  
ATOM    128 2HA  GLY A   9      18.922  15.272  -7.732  1.00  0.68           H  
ATOM    129  N   GLY A  10      20.558  17.224  -8.580  1.00  0.72           N  
ATOM    130  CA  GLY A  10      21.128  18.320  -9.361  1.00  0.72           C  
ATOM    131  C   GLY A  10      22.634  18.492  -9.148  1.00  0.72           C  
ATOM    132  O   GLY A  10      23.271  17.715  -8.429  1.00  0.72           O  
ATOM    133  H   GLY A  10      21.035  16.328  -8.538  1.00  0.72           H  
ATOM    134 1HA  GLY A  10      20.930  18.145 -10.418  1.00  0.72           H  
ATOM    135 2HA  GLY A  10      20.622  19.248  -9.097  1.00  0.72           H  
ATOM    136  N   LEU A  11      23.192  19.511  -9.805  1.00  0.75           N  
ATOM    137  CA  LEU A  11      24.621  19.815  -9.744  1.00  0.75           C  
ATOM    138  C   LEU A  11      24.954  20.885  -8.724  1.00  0.75           C  
ATOM    139  O   LEU A  11      24.405  21.990  -8.761  1.00  0.75           O  
ATOM    140  CB  LEU A  11      25.146  20.285 -11.106  1.00  0.75           C  
ATOM    141  CG  LEU A  11      26.638  20.754 -11.113  1.00  0.75           C  
ATOM    142  CD1 LEU A  11      27.556  19.604 -10.800  1.00  0.75           C  
ATOM    143  CD2 LEU A  11      26.967  21.322 -12.454  1.00  0.75           C  
ATOM    144  H   LEU A  11      22.598  20.102 -10.369  1.00  0.75           H  
ATOM    145  HA  LEU A  11      25.152  18.909  -9.460  1.00  0.75           H  
ATOM    146 1HB  LEU A  11      25.051  19.468 -11.818  1.00  0.75           H  
ATOM    147 2HB  LEU A  11      24.534  21.118 -11.449  1.00  0.75           H  
ATOM    148  HG  LEU A  11      26.782  21.518 -10.348  1.00  0.75           H  
ATOM    149 1HD1 LEU A  11      28.585  19.949 -10.801  1.00  0.75           H  
ATOM    150 2HD1 LEU A  11      27.319  19.210  -9.829  1.00  0.75           H  
ATOM    151 3HD1 LEU A  11      27.428  18.838 -11.550  1.00  0.75           H  
ATOM    152 1HD2 LEU A  11      28.004  21.661 -12.457  1.00  0.75           H  
ATOM    153 2HD2 LEU A  11      26.831  20.558 -13.218  1.00  0.75           H  
ATOM    154 3HD2 LEU A  11      26.307  22.164 -12.655  1.00  0.75           H  
ATOM    155  N   VAL A  12      25.859  20.545  -7.823  1.00  0.77           N  
ATOM    156  CA  VAL A  12      26.321  21.452  -6.795  1.00  0.77           C  
ATOM    157  C   VAL A  12      27.837  21.538  -6.805  1.00  0.77           C  
ATOM    158  O   VAL A  12      28.525  20.673  -7.360  1.00  0.77           O  
ATOM    159  CB  VAL A  12      25.845  20.989  -5.414  1.00  0.77           C  
ATOM    160  CG1 VAL A  12      24.335  20.962  -5.347  1.00  0.77           C  
ATOM    161  CG2 VAL A  12      26.382  19.633  -5.160  1.00  0.77           C  
ATOM    162  H   VAL A  12      26.241  19.597  -7.859  1.00  0.77           H  
ATOM    163  HA  VAL A  12      25.914  22.444  -6.994  1.00  0.77           H  
ATOM    164  HB  VAL A  12      26.203  21.684  -4.654  1.00  0.77           H  
ATOM    165 1HG1 VAL A  12      24.032  20.643  -4.357  1.00  0.77           H  
ATOM    166 2HG1 VAL A  12      23.944  21.961  -5.539  1.00  0.77           H  
ATOM    167 3HG1 VAL A  12      23.943  20.270  -6.089  1.00  0.77           H  
ATOM    168 1HG2 VAL A  12      26.046  19.319  -4.208  1.00  0.77           H  
ATOM    169 2HG2 VAL A  12      26.015  18.945  -5.918  1.00  0.77           H  
ATOM    170 3HG2 VAL A  12      27.472  19.660  -5.184  1.00  0.77           H  
ATOM    171  N   GLN A  13      28.360  22.580  -6.189  1.00  0.77           N  
ATOM    172  CA  GLN A  13      29.797  22.715  -6.104  1.00  0.77           C  
ATOM    173  C   GLN A  13      30.355  21.998  -4.898  1.00  0.77           C  
ATOM    174  O   GLN A  13      29.686  21.897  -3.861  1.00  0.77           O  
ATOM    175  CB  GLN A  13      30.203  24.183  -6.064  1.00  0.77           C  
ATOM    176  CG  GLN A  13      29.871  24.938  -7.335  1.00  0.77           C  
ATOM    177  CD  GLN A  13      30.293  26.395  -7.287  1.00  0.77           C  
ATOM    178  OE1 GLN A  13      29.817  27.176  -6.455  1.00  0.77           O  
ATOM    179  NE2 GLN A  13      31.198  26.765  -8.181  1.00  0.77           N  
ATOM    180  H   GLN A  13      27.761  23.275  -5.769  1.00  0.77           H  
ATOM    181  HA  GLN A  13      30.228  22.271  -6.994  1.00  0.77           H  
ATOM    182 1HB  GLN A  13      29.710  24.675  -5.228  1.00  0.77           H  
ATOM    183 2HB  GLN A  13      31.280  24.252  -5.896  1.00  0.77           H  
ATOM    184 1HG  GLN A  13      30.395  24.460  -8.168  1.00  0.77           H  
ATOM    185 2HG  GLN A  13      28.796  24.897  -7.500  1.00  0.77           H  
ATOM    186 1HE2 GLN A  13      31.521  27.711  -8.213  1.00  0.77           H  
ATOM    187 2HE2 GLN A  13      31.561  26.087  -8.830  1.00  0.77           H  
ATOM    188  N   THR A  14      31.585  21.533  -5.033  1.00  0.75           N  
ATOM    189  CA  THR A  14      32.265  20.901  -3.917  1.00  0.75           C  
ATOM    190  C   THR A  14      32.311  21.874  -2.752  1.00  0.75           C  
ATOM    191  O   THR A  14      32.528  23.073  -2.934  1.00  0.75           O  
ATOM    192  CB  THR A  14      33.685  20.481  -4.325  1.00  0.75           C  
ATOM    193  OG1 THR A  14      34.329  19.821  -3.236  1.00  0.75           O  
ATOM    194  CG2 THR A  14      34.473  21.693  -4.733  1.00  0.75           C  
ATOM    195  H   THR A  14      32.033  21.621  -5.944  1.00  0.75           H  
ATOM    196  HA  THR A  14      31.708  20.025  -3.596  1.00  0.75           H  
ATOM    197  HB  THR A  14      33.630  19.795  -5.172  1.00  0.75           H  
ATOM    198  HG1 THR A  14      34.086  20.266  -2.413  1.00  0.75           H  
ATOM    199 1HG2 THR A  14      35.476  21.394  -5.033  1.00  0.75           H  
ATOM    200 2HG2 THR A  14      33.970  22.179  -5.564  1.00  0.75           H  
ATOM    201 3HG2 THR A  14      34.534  22.383  -3.893  1.00  0.75           H  
ATOM    202  N   GLY A  15      32.095  21.345  -1.554  1.00  0.71           N  
ATOM    203  CA  GLY A  15      32.084  22.114  -0.317  1.00  0.71           C  
ATOM    204  C   GLY A  15      30.689  22.679  -0.016  1.00  0.71           C  
ATOM    205  O   GLY A  15      30.454  23.227   1.064  1.00  0.71           O  
ATOM    206  H   GLY A  15      31.924  20.348  -1.484  1.00  0.71           H  
ATOM    207 1HA  GLY A  15      32.404  21.473   0.508  1.00  0.71           H  
ATOM    208 2HA  GLY A  15      32.802  22.929  -0.389  1.00  0.71           H  
ATOM    209  N   GLY A  16      29.757  22.523  -0.963  1.00  0.67           N  
ATOM    210  CA  GLY A  16      28.405  23.039  -0.823  1.00  0.67           C  
ATOM    211  C   GLY A  16      27.462  22.045  -0.168  1.00  0.67           C  
ATOM    212  O   GLY A  16      27.895  21.114   0.527  1.00  0.67           O  
ATOM    213  H   GLY A  16      29.994  22.081  -1.852  1.00  0.67           H  
ATOM    214 1HA  GLY A  16      28.425  23.961  -0.244  1.00  0.67           H  
ATOM    215 2HA  GLY A  16      28.025  23.296  -1.813  1.00  0.67           H  
ATOM    216  N   SER A  17      26.164  22.227  -0.408  1.00  0.63           N  
ATOM    217  CA  SER A  17      25.165  21.381   0.228  1.00  0.63           C  
ATOM    218  C   SER A  17      23.971  21.099  -0.669  1.00  0.63           C  
ATOM    219  O   SER A  17      23.713  21.818  -1.638  1.00  0.63           O  
ATOM    220  CB  SER A  17      24.669  22.049   1.500  1.00  0.63           C  
ATOM    221  OG  SER A  17      24.002  23.245   1.203  1.00  0.63           O  
ATOM    222  H   SER A  17      25.867  22.982  -1.009  1.00  0.63           H  
ATOM    223  HA  SER A  17      25.634  20.431   0.477  1.00  0.63           H  
ATOM    224 1HB  SER A  17      23.994  21.369   2.023  1.00  0.63           H  
ATOM    225 2HB  SER A  17      25.510  22.246   2.163  1.00  0.63           H  
ATOM    226  HG  SER A  17      23.274  22.998   0.627  1.00  0.63           H  
ATOM    227  N   LEU A  18      23.242  20.046  -0.316  1.00  0.60           N  
ATOM    228  CA  LEU A  18      22.042  19.625  -1.032  1.00  0.60           C  
ATOM    229  C   LEU A  18      21.005  18.949  -0.129  1.00  0.60           C  
ATOM    230  O   LEU A  18      21.356  18.255   0.822  1.00  0.60           O  
ATOM    231  CB  LEU A  18      22.449  18.708  -2.184  1.00  0.60           C  
ATOM    232  CG  LEU A  18      21.342  18.215  -3.080  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      21.840  18.110  -4.497  1.00  0.60           C  
ATOM    234  CD2 LEU A  18      20.926  16.885  -2.621  1.00  0.60           C  
ATOM    235  H   LEU A  18      23.571  19.507   0.486  1.00  0.60           H  
ATOM    236  HA  LEU A  18      21.580  20.512  -1.462  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      23.166  19.227  -2.801  1.00  0.60           H  
ATOM    238 2HB  LEU A  18      22.935  17.837  -1.778  1.00  0.60           H  
ATOM    239  HG  LEU A  18      20.497  18.902  -3.055  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      21.045  17.736  -5.140  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      22.152  19.084  -4.848  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      22.659  17.443  -4.517  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18      20.150  16.558  -3.275  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18      21.764  16.204  -2.674  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18      20.561  16.927  -1.605  1.00  0.60           H  
ATOM    246  N   ARG A  19      19.718  19.191  -0.373  1.00  0.58           N  
ATOM    247  CA  ARG A  19      18.706  18.472   0.405  1.00  0.58           C  
ATOM    248  C   ARG A  19      17.816  17.601  -0.479  1.00  0.58           C  
ATOM    249  O   ARG A  19      17.203  18.092  -1.429  1.00  0.58           O  
ATOM    250  CB  ARG A  19      17.807  19.424   1.180  1.00  0.58           C  
ATOM    251  CG  ARG A  19      16.741  18.717   2.024  1.00  0.58           C  
ATOM    252  CD  ARG A  19      15.890  19.663   2.799  1.00  0.58           C  
ATOM    253  NE  ARG A  19      16.620  20.352   3.857  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      16.063  21.254   4.693  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      14.782  21.550   4.590  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      16.803  21.839   5.615  1.00  0.58           N  
ATOM    257  H   ARG A  19      19.442  19.807  -1.126  1.00  0.58           H  
ATOM    258  HA  ARG A  19      19.207  17.821   1.118  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      18.410  20.033   1.843  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      17.296  20.092   0.489  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      16.089  18.130   1.376  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      17.238  18.046   2.731  1.00  0.58           H  
ATOM    263 1HD  ARG A  19      15.485  20.413   2.124  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      15.073  19.114   3.258  1.00  0.58           H  
ATOM    265  HE  ARG A  19      17.630  20.162   3.967  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      14.217  21.103   3.883  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      14.367  22.224   5.217  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      17.789  21.604   5.687  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      16.393  22.513   6.242  1.00  0.58           H  
ATOM    270  N   LEU A  20      17.739  16.313  -0.147  1.00  0.58           N  
ATOM    271  CA  LEU A  20      16.876  15.375  -0.857  1.00  0.58           C  
ATOM    272  C   LEU A  20      15.614  15.143  -0.053  1.00  0.58           C  
ATOM    273  O   LEU A  20      15.639  15.175   1.180  1.00  0.58           O  
ATOM    274  CB  LEU A  20      17.559  14.030  -1.133  1.00  0.58           C  
ATOM    275  CG  LEU A  20      18.772  14.062  -1.991  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      19.367  12.687  -2.091  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      18.364  14.553  -3.338  1.00  0.58           C  
ATOM    278  H   LEU A  20      18.291  15.977   0.641  1.00  0.58           H  
ATOM    279  HA  LEU A  20      16.596  15.813  -1.814  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      17.830  13.580  -0.191  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      16.834  13.385  -1.627  1.00  0.58           H  
ATOM    282  HG  LEU A  20      19.502  14.717  -1.564  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      20.248  12.724  -2.731  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      19.645  12.338  -1.109  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      18.633  12.011  -2.522  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      19.223  14.584  -4.006  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      17.617  13.891  -3.746  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      17.941  15.547  -3.231  1.00  0.58           H  
ATOM    289  N   SER A  21      14.525  14.853  -0.746  1.00  0.60           N  
ATOM    290  CA  SER A  21      13.256  14.587  -0.082  1.00  0.60           C  
ATOM    291  C   SER A  21      12.533  13.389  -0.649  1.00  0.60           C  
ATOM    292  O   SER A  21      12.343  13.276  -1.861  1.00  0.60           O  
ATOM    293  CB  SER A  21      12.352  15.790  -0.212  1.00  0.60           C  
ATOM    294  OG  SER A  21      11.097  15.543   0.350  1.00  0.60           O  
ATOM    295  H   SER A  21      14.581  14.863  -1.765  1.00  0.60           H  
ATOM    296  HA  SER A  21      13.446  14.396   0.974  1.00  0.60           H  
ATOM    297 1HB  SER A  21      12.818  16.638   0.272  1.00  0.60           H  
ATOM    298 2HB  SER A  21      12.238  16.045  -1.266  1.00  0.60           H  
ATOM    299  HG  SER A  21      11.264  15.049   1.162  1.00  0.60           H  
ATOM    300  N   CYS A  22      12.162  12.476   0.246  1.00  0.64           N  
ATOM    301  CA  CYS A  22      11.448  11.254  -0.091  1.00  0.64           C  
ATOM    302  C   CYS A  22      10.023  11.270   0.442  1.00  0.64           C  
ATOM    303  O   CYS A  22       9.805  11.293   1.653  1.00  0.64           O  
ATOM    304  CB  CYS A  22      12.167  10.042   0.480  1.00  0.64           C  
ATOM    305  SG  CYS A  22      11.392   8.471   0.102  1.00  0.64           S  
ATOM    306  H   CYS A  22      12.386  12.646   1.222  1.00  0.64           H  
ATOM    307  HA  CYS A  22      11.411  11.161  -1.176  1.00  0.64           H  
ATOM    308 1HB  CYS A  22      13.170  10.013   0.085  1.00  0.64           H  
ATOM    309 2HB  CYS A  22      12.242  10.135   1.565  1.00  0.64           H  
ATOM    310  N   LYS A  23       9.057  11.305  -0.463  1.00  0.71           N  
ATOM    311  CA  LYS A  23       7.664  11.342  -0.065  1.00  0.71           C  
ATOM    312  C   LYS A  23       7.066   9.971  -0.204  1.00  0.71           C  
ATOM    313  O   LYS A  23       7.302   9.277  -1.196  1.00  0.71           O  
ATOM    314  CB  LYS A  23       6.855  12.359  -0.858  1.00  0.71           C  
ATOM    315  CG  LYS A  23       5.408  12.448  -0.359  1.00  0.71           C  
ATOM    316  CD  LYS A  23       4.612  13.533  -1.029  1.00  0.71           C  
ATOM    317  CE  LYS A  23       3.203  13.554  -0.456  1.00  0.71           C  
ATOM    318  NZ  LYS A  23       2.369  14.627  -1.057  1.00  0.71           N  
ATOM    319  H   LYS A  23       9.302  11.281  -1.451  1.00  0.71           H  
ATOM    320  HA  LYS A  23       7.600  11.607   0.988  1.00  0.71           H  
ATOM    321 1HB  LYS A  23       7.316  13.343  -0.781  1.00  0.71           H  
ATOM    322 2HB  LYS A  23       6.842  12.076  -1.912  1.00  0.71           H  
ATOM    323 1HG  LYS A  23       4.904  11.501  -0.550  1.00  0.71           H  
ATOM    324 2HG  LYS A  23       5.399  12.616   0.723  1.00  0.71           H  
ATOM    325 1HD  LYS A  23       5.087  14.500  -0.853  1.00  0.71           H  
ATOM    326 2HD  LYS A  23       4.565  13.352  -2.103  1.00  0.71           H  
ATOM    327 1HE  LYS A  23       2.732  12.589  -0.640  1.00  0.71           H  
ATOM    328 2HE  LYS A  23       3.264  13.714   0.625  1.00  0.71           H  
ATOM    329 1HZ  LYS A  23       1.448  14.602  -0.643  1.00  0.71           H  
ATOM    330 2HZ  LYS A  23       2.797  15.523  -0.874  1.00  0.71           H  
ATOM    331 3HZ  LYS A  23       2.295  14.484  -2.054  1.00  0.71           H  
ATOM    332  N   ALA A  24       6.331   9.551   0.808  1.00  0.84           N  
ATOM    333  CA  ALA A  24       5.717   8.244   0.767  1.00  0.84           C  
ATOM    334  C   ALA A  24       4.201   8.339   0.644  1.00  0.84           C  
ATOM    335  O   ALA A  24       3.579   9.247   1.187  1.00  0.84           O  
ATOM    336  CB  ALA A  24       6.107   7.498   1.999  1.00  0.84           C  
ATOM    337  H   ALA A  24       6.187  10.149   1.626  1.00  0.84           H  
ATOM    338  HA  ALA A  24       6.089   7.717  -0.102  1.00  0.84           H  
ATOM    339 1HB  ALA A  24       5.673   6.505   1.977  1.00  0.84           H  
ATOM    340 2HB  ALA A  24       7.189   7.428   2.063  1.00  0.84           H  
ATOM    341 3HB  ALA A  24       5.727   8.054   2.842  1.00  0.84           H  
ATOM    342  N   SER A  25       3.605   7.358  -0.030  1.00  1.00           N  
ATOM    343  CA  SER A  25       2.152   7.269  -0.176  1.00  1.00           C  
ATOM    344  C   SER A  25       1.689   5.808  -0.238  1.00  1.00           C  
ATOM    345  O   SER A  25       2.510   4.891  -0.176  1.00  1.00           O  
ATOM    346  CB  SER A  25       1.714   8.051  -1.400  1.00  1.00           C  
ATOM    347  OG  SER A  25       2.189   7.460  -2.576  1.00  1.00           O  
ATOM    348  H   SER A  25       4.195   6.678  -0.506  1.00  1.00           H  
ATOM    349  HA  SER A  25       1.691   7.726   0.703  1.00  1.00           H  
ATOM    350 1HB  SER A  25       0.629   8.110  -1.431  1.00  1.00           H  
ATOM    351 2HB  SER A  25       2.094   9.070  -1.326  1.00  1.00           H  
ATOM    352  HG  SER A  25       3.147   7.381  -2.461  1.00  1.00           H  
ATOM    353  N   GLY A  26       0.376   5.579  -0.348  1.00  1.21           N  
ATOM    354  CA  GLY A  26      -0.142   4.208  -0.290  1.00  1.21           C  
ATOM    355  C   GLY A  26      -0.394   3.844   1.171  1.00  1.21           C  
ATOM    356  O   GLY A  26      -1.132   4.553   1.859  1.00  1.21           O  
ATOM    357  H   GLY A  26      -0.264   6.355  -0.426  1.00  1.21           H  
ATOM    358 1HA  GLY A  26      -1.066   4.132  -0.862  1.00  1.21           H  
ATOM    359 2HA  GLY A  26       0.577   3.514  -0.728  1.00  1.21           H  
ATOM    360  N   ARG A  27       0.183   2.745   1.650  1.00  1.41           N  
ATOM    361  CA  ARG A  27      -0.046   2.372   3.048  1.00  1.41           C  
ATOM    362  C   ARG A  27       0.405   3.496   3.965  1.00  1.41           C  
ATOM    363  O   ARG A  27       1.210   4.344   3.586  1.00  1.41           O  
ATOM    364  CB  ARG A  27       0.631   1.066   3.439  1.00  1.41           C  
ATOM    365  CG  ARG A  27       0.112  -0.154   2.739  1.00  1.41           C  
ATOM    366  CD  ARG A  27      -1.263  -0.523   3.206  1.00  1.41           C  
ATOM    367  NE  ARG A  27      -1.290  -0.890   4.622  1.00  1.41           N  
ATOM    368  CZ  ARG A  27      -2.415  -1.150   5.325  1.00  1.41           C  
ATOM    369  NH1 ARG A  27      -3.590  -1.076   4.737  1.00  1.41           N  
ATOM    370  NH2 ARG A  27      -2.340  -1.480   6.604  1.00  1.41           N  
ATOM    371  H   ARG A  27       0.774   2.173   1.045  1.00  1.41           H  
ATOM    372  HA  ARG A  27      -1.117   2.232   3.191  1.00  1.41           H  
ATOM    373 1HB  ARG A  27       1.675   1.120   3.230  1.00  1.41           H  
ATOM    374 2HB  ARG A  27       0.525   0.902   4.509  1.00  1.41           H  
ATOM    375 1HG  ARG A  27       0.052   0.051   1.678  1.00  1.41           H  
ATOM    376 2HG  ARG A  27       0.787  -0.991   2.917  1.00  1.41           H  
ATOM    377 1HD  ARG A  27      -1.928   0.328   3.062  1.00  1.41           H  
ATOM    378 2HD  ARG A  27      -1.629  -1.369   2.627  1.00  1.41           H  
ATOM    379  HE  ARG A  27      -0.402  -0.960   5.107  1.00  1.41           H  
ATOM    380 1HH1 ARG A  27      -3.653  -0.827   3.760  1.00  1.41           H  
ATOM    381 2HH1 ARG A  27      -4.429  -1.271   5.263  1.00  1.41           H  
ATOM    382 1HH2 ARG A  27      -1.440  -1.543   7.060  1.00  1.41           H  
ATOM    383 2HH2 ARG A  27      -3.184  -1.675   7.125  1.00  1.41           H  
ATOM    384  N   ALA A  28      -0.079   3.467   5.204  1.00  1.56           N  
ATOM    385  CA  ALA A  28       0.094   4.534   6.199  1.00  1.56           C  
ATOM    386  C   ALA A  28       1.459   5.208   6.257  1.00  1.56           C  
ATOM    387  O   ALA A  28       1.557   6.331   6.742  1.00  1.56           O  
ATOM    388  CB  ALA A  28      -0.167   3.964   7.585  1.00  1.56           C  
ATOM    389  H   ALA A  28      -0.683   2.697   5.451  1.00  1.56           H  
ATOM    390  HA  ALA A  28      -0.644   5.304   5.975  1.00  1.56           H  
ATOM    391 1HB  ALA A  28      -0.100   4.762   8.325  1.00  1.56           H  
ATOM    392 2HB  ALA A  28      -1.164   3.524   7.616  1.00  1.56           H  
ATOM    393 3HB  ALA A  28       0.575   3.199   7.811  1.00  1.56           H  
ATOM    394  N   PHE A  29       2.534   4.498   5.971  1.00  1.61           N  
ATOM    395  CA  PHE A  29       3.904   5.026   6.049  1.00  1.61           C  
ATOM    396  C   PHE A  29       4.404   5.370   7.459  1.00  1.61           C  
ATOM    397  O   PHE A  29       5.595   5.273   7.737  1.00  1.61           O  
ATOM    398  CB  PHE A  29       4.093   6.218   5.137  1.00  1.61           C  
ATOM    399  CG  PHE A  29       5.451   6.745   5.257  1.00  1.61           C  
ATOM    400  CD1 PHE A  29       6.522   5.966   4.855  1.00  1.61           C  
ATOM    401  CD2 PHE A  29       5.682   8.027   5.746  1.00  1.61           C  
ATOM    402  CE1 PHE A  29       7.795   6.442   4.951  1.00  1.61           C  
ATOM    403  CE2 PHE A  29       6.969   8.516   5.836  1.00  1.61           C  
ATOM    404  CZ  PHE A  29       8.025   7.723   5.442  1.00  1.61           C  
ATOM    405  H   PHE A  29       2.394   3.571   5.597  1.00  1.61           H  
ATOM    406  HA  PHE A  29       4.564   4.264   5.641  1.00  1.61           H  
ATOM    407 1HB  PHE A  29       3.918   5.925   4.099  1.00  1.61           H  
ATOM    408 2HB  PHE A  29       3.399   7.023   5.375  1.00  1.61           H  
ATOM    409  HD1 PHE A  29       6.337   4.963   4.469  1.00  1.61           H  
ATOM    410  HD2 PHE A  29       4.832   8.642   6.053  1.00  1.61           H  
ATOM    411  HE1 PHE A  29       8.612   5.806   4.646  1.00  1.61           H  
ATOM    412  HE2 PHE A  29       7.154   9.522   6.220  1.00  1.61           H  
ATOM    413  HZ  PHE A  29       9.030   8.101   5.523  1.00  1.61           H  
ATOM    414  N   ALA A  30       3.496   5.602   8.397  1.00  1.55           N  
ATOM    415  CA  ALA A  30       3.810   5.918   9.785  1.00  1.55           C  
ATOM    416  C   ALA A  30       4.151   4.653  10.553  1.00  1.55           C  
ATOM    417  O   ALA A  30       4.348   4.670  11.769  1.00  1.55           O  
ATOM    418  CB  ALA A  30       2.643   6.623  10.439  1.00  1.55           C  
ATOM    419  H   ALA A  30       2.527   5.664   8.099  1.00  1.55           H  
ATOM    420  HA  ALA A  30       4.682   6.574   9.799  1.00  1.55           H  
ATOM    421 1HB  ALA A  30       2.901   6.872  11.466  1.00  1.55           H  
ATOM    422 2HB  ALA A  30       2.420   7.538   9.886  1.00  1.55           H  
ATOM    423 3HB  ALA A  30       1.773   5.969  10.426  1.00  1.55           H  
ATOM    424  N   ARG A  31       4.144   3.540   9.845  1.00  1.40           N  
ATOM    425  CA  ARG A  31       4.482   2.255  10.397  1.00  1.40           C  
ATOM    426  C   ARG A  31       5.638   1.649   9.606  1.00  1.40           C  
ATOM    427  O   ARG A  31       5.928   0.464   9.738  1.00  1.40           O  
ATOM    428  CB  ARG A  31       3.273   1.347  10.381  1.00  1.40           C  
ATOM    429  CG  ARG A  31       2.147   1.847  11.282  1.00  1.40           C  
ATOM    430  CD  ARG A  31       2.546   1.813  12.722  1.00  1.40           C  
ATOM    431  NE  ARG A  31       1.487   2.284  13.595  1.00  1.40           N  
ATOM    432  CZ  ARG A  31       1.318   3.568  14.002  1.00  1.40           C  
ATOM    433  NH1 ARG A  31       2.149   4.528  13.630  1.00  1.40           N  
ATOM    434  NH2 ARG A  31       0.301   3.866  14.796  1.00  1.40           N  
ATOM    435  H   ARG A  31       3.928   3.601   8.865  1.00  1.40           H  
ATOM    436  HA  ARG A  31       4.803   2.387  11.430  1.00  1.40           H  
ATOM    437 1HB  ARG A  31       2.889   1.265   9.365  1.00  1.40           H  
ATOM    438 2HB  ARG A  31       3.559   0.348  10.711  1.00  1.40           H  
ATOM    439 1HG  ARG A  31       1.884   2.871  11.019  1.00  1.40           H  
ATOM    440 2HG  ARG A  31       1.273   1.208  11.156  1.00  1.40           H  
ATOM    441 1HD  ARG A  31       2.789   0.790  13.006  1.00  1.40           H  
ATOM    442 2HD  ARG A  31       3.420   2.447  12.874  1.00  1.40           H  
ATOM    443  HE  ARG A  31       0.817   1.603  13.920  1.00  1.40           H  
ATOM    444 1HH1 ARG A  31       2.954   4.339  13.015  1.00  1.40           H  
ATOM    445 2HH1 ARG A  31       1.998   5.470  13.952  1.00  1.40           H  
ATOM    446 1HH2 ARG A  31      -0.339   3.142  15.090  1.00  1.40           H  
ATOM    447 2HH2 ARG A  31       0.167   4.816  15.107  1.00  1.40           H  
ATOM    448  N   TYR A  32       6.287   2.468   8.761  1.00  1.22           N  
ATOM    449  CA  TYR A  32       7.411   1.997   7.966  1.00  1.22           C  
ATOM    450  C   TYR A  32       8.675   2.842   8.204  1.00  1.22           C  
ATOM    451  O   TYR A  32       8.648   4.073   8.075  1.00  1.22           O  
ATOM    452  CB  TYR A  32       7.008   2.052   6.501  1.00  1.22           C  
ATOM    453  CG  TYR A  32       5.815   1.159   6.170  1.00  1.22           C  
ATOM    454  CD1 TYR A  32       4.527   1.593   6.464  1.00  1.22           C  
ATOM    455  CD2 TYR A  32       5.988  -0.055   5.553  1.00  1.22           C  
ATOM    456  CE1 TYR A  32       3.431   0.833   6.160  1.00  1.22           C  
ATOM    457  CE2 TYR A  32       4.874  -0.827   5.249  1.00  1.22           C  
ATOM    458  CZ  TYR A  32       3.611  -0.386   5.550  1.00  1.22           C  
ATOM    459  OH  TYR A  32       2.525  -1.167   5.242  1.00  1.22           O  
ATOM    460  H   TYR A  32       6.016   3.445   8.664  1.00  1.22           H  
ATOM    461  HA  TYR A  32       7.631   0.974   8.252  1.00  1.22           H  
ATOM    462 1HB  TYR A  32       6.765   3.078   6.222  1.00  1.22           H  
ATOM    463 2HB  TYR A  32       7.849   1.732   5.893  1.00  1.22           H  
ATOM    464  HD1 TYR A  32       4.390   2.533   6.952  1.00  1.22           H  
ATOM    465  HD2 TYR A  32       6.988  -0.407   5.306  1.00  1.22           H  
ATOM    466  HE1 TYR A  32       2.431   1.188   6.407  1.00  1.22           H  
ATOM    467  HE2 TYR A  32       4.992  -1.791   4.768  1.00  1.22           H  
ATOM    468  HH  TYR A  32       2.831  -2.038   4.969  1.00  1.22           H  
ATOM    469  N   ASP A  33       9.773   2.178   8.567  1.00  1.06           N  
ATOM    470  CA  ASP A  33      11.046   2.859   8.805  1.00  1.06           C  
ATOM    471  C   ASP A  33      11.591   3.251   7.448  1.00  1.06           C  
ATOM    472  O   ASP A  33      11.234   2.619   6.447  1.00  1.06           O  
ATOM    473  CB  ASP A  33      12.032   1.997   9.605  1.00  1.06           C  
ATOM    474  CG  ASP A  33      11.678   1.857  11.161  1.00  1.06           C  
ATOM    475  OD1 ASP A  33      10.847   2.625  11.699  1.00  1.06           O  
ATOM    476  OD2 ASP A  33      12.264   0.980  11.799  1.00  1.06           O  
ATOM    477  H   ASP A  33       9.721   1.162   8.617  1.00  1.06           H  
ATOM    478  HA  ASP A  33      10.864   3.771   9.374  1.00  1.06           H  
ATOM    479 1HB  ASP A  33      12.065   0.997   9.165  1.00  1.06           H  
ATOM    480 2HB  ASP A  33      13.037   2.426   9.513  1.00  1.06           H  
ATOM    481  N   LEU A  34      12.445   4.273   7.392  1.00  0.93           N  
ATOM    482  CA  LEU A  34      12.935   4.711   6.087  1.00  0.93           C  
ATOM    483  C   LEU A  34      14.438   4.929   6.050  1.00  0.93           C  
ATOM    484  O   LEU A  34      15.051   5.474   6.982  1.00  0.93           O  
ATOM    485  CB  LEU A  34      12.206   5.987   5.662  1.00  0.93           C  
ATOM    486  CG  LEU A  34      12.485   6.533   4.248  1.00  0.93           C  
ATOM    487  CD1 LEU A  34      11.217   7.224   3.794  1.00  0.93           C  
ATOM    488  CD2 LEU A  34      13.653   7.472   4.265  1.00  0.93           C  
ATOM    489  H   LEU A  34      12.731   4.765   8.241  1.00  0.93           H  
ATOM    490  HA  LEU A  34      12.702   3.939   5.363  1.00  0.93           H  
ATOM    491 1HB  LEU A  34      11.134   5.806   5.733  1.00  0.93           H  
ATOM    492 2HB  LEU A  34      12.464   6.771   6.369  1.00  0.93           H  
ATOM    493  HG  LEU A  34      12.696   5.728   3.560  1.00  0.93           H  
ATOM    494 1HD1 LEU A  34      11.312   7.635   2.844  1.00  0.93           H  
ATOM    495 2HD1 LEU A  34      10.429   6.504   3.776  1.00  0.93           H  
ATOM    496 3HD1 LEU A  34      10.982   8.009   4.466  1.00  0.93           H  
ATOM    497 1HD2 LEU A  34      13.831   7.882   3.279  1.00  0.93           H  
ATOM    498 2HD2 LEU A  34      13.420   8.223   4.917  1.00  0.93           H  
ATOM    499 3HD2 LEU A  34      14.546   6.976   4.597  1.00  0.93           H  
ATOM    500  N   ALA A  35      15.041   4.449   4.968  1.00  0.82           N  
ATOM    501  CA  ALA A  35      16.473   4.554   4.782  1.00  0.82           C  
ATOM    502  C   ALA A  35      16.858   5.154   3.453  1.00  0.82           C  
ATOM    503  O   ALA A  35      16.134   5.086   2.458  1.00  0.82           O  
ATOM    504  CB  ALA A  35      17.121   3.196   4.875  1.00  0.82           C  
ATOM    505  H   ALA A  35      14.465   4.021   4.246  1.00  0.82           H  
ATOM    506  HA  ALA A  35      16.864   5.197   5.558  1.00  0.82           H  
ATOM    507 1HB  ALA A  35      18.195   3.313   4.754  1.00  0.82           H  
ATOM    508 2HB  ALA A  35      16.909   2.746   5.844  1.00  0.82           H  
ATOM    509 3HB  ALA A  35      16.729   2.574   4.082  1.00  0.82           H  
ATOM    510  N   TRP A  36      18.042   5.731   3.450  1.00  0.75           N  
ATOM    511  CA  TRP A  36      18.649   6.249   2.258  1.00  0.75           C  
ATOM    512  C   TRP A  36      19.876   5.424   1.933  1.00  0.75           C  
ATOM    513  O   TRP A  36      20.642   5.040   2.836  1.00  0.75           O  
ATOM    514  CB  TRP A  36      19.047   7.703   2.442  1.00  0.75           C  
ATOM    515  CG  TRP A  36      17.901   8.632   2.585  1.00  0.75           C  
ATOM    516  CD1 TRP A  36      17.247   8.956   3.735  1.00  0.75           C  
ATOM    517  CD2 TRP A  36      17.271   9.395   1.530  1.00  0.75           C  
ATOM    518  NE1 TRP A  36      16.257   9.862   3.468  1.00  0.75           N  
ATOM    519  CE2 TRP A  36      16.261  10.149   2.125  1.00  0.75           C  
ATOM    520  CE3 TRP A  36      17.489   9.501   0.144  1.00  0.75           C  
ATOM    521  CZ2 TRP A  36      15.469  11.009   1.396  1.00  0.75           C  
ATOM    522  CZ3 TRP A  36      16.689  10.362  -0.592  1.00  0.75           C  
ATOM    523  CH2 TRP A  36      15.709  11.100   0.018  1.00  0.75           C  
ATOM    524  H   TRP A  36      18.550   5.791   4.319  1.00  0.75           H  
ATOM    525  HA  TRP A  36      17.938   6.175   1.446  1.00  0.75           H  
ATOM    526 1HB  TRP A  36      19.677   7.797   3.330  1.00  0.75           H  
ATOM    527 2HB  TRP A  36      19.643   8.017   1.585  1.00  0.75           H  
ATOM    528  HD1 TRP A  36      17.481   8.553   4.721  1.00  0.75           H  
ATOM    529  HE1 TRP A  36      15.631  10.257   4.148  1.00  0.75           H  
ATOM    530  HE3 TRP A  36      18.274   8.914  -0.340  1.00  0.75           H  
ATOM    531  HZ2 TRP A  36      14.683  11.604   1.860  1.00  0.75           H  
ATOM    532  HZ3 TRP A  36      16.862  10.441  -1.666  1.00  0.75           H  
ATOM    533  HH2 TRP A  36      15.098  11.771  -0.587  1.00  0.75           H  
ATOM    534  N   SER A  37      20.096   5.240   0.639  1.00  0.72           N  
ATOM    535  CA  SER A  37      21.232   4.499   0.127  1.00  0.72           C  
ATOM    536  C   SER A  37      21.806   5.184  -1.099  1.00  0.72           C  
ATOM    537  O   SER A  37      21.172   6.047  -1.707  1.00  0.72           O  
ATOM    538  CB  SER A  37      20.812   3.087  -0.208  1.00  0.72           C  
ATOM    539  OG  SER A  37      19.906   3.076  -1.240  1.00  0.72           O  
ATOM    540  H   SER A  37      19.394   5.593  -0.012  1.00  0.72           H  
ATOM    541  HA  SER A  37      22.003   4.468   0.894  1.00  0.72           H  
ATOM    542 1HB  SER A  37      21.677   2.490  -0.468  1.00  0.72           H  
ATOM    543 2HB  SER A  37      20.355   2.650   0.669  1.00  0.72           H  
ATOM    544  HG  SER A  37      19.218   3.698  -0.975  1.00  0.72           H  
ATOM    545  N   ARG A  38      23.004   4.782  -1.481  1.00  0.70           N  
ATOM    546  CA  ARG A  38      23.697   5.428  -2.578  1.00  0.70           C  
ATOM    547  C   ARG A  38      24.370   4.493  -3.580  1.00  0.70           C  
ATOM    548  O   ARG A  38      24.963   3.478  -3.215  1.00  0.70           O  
ATOM    549  CB  ARG A  38      24.714   6.356  -1.950  1.00  0.70           C  
ATOM    550  CG  ARG A  38      25.484   7.149  -2.832  1.00  0.70           C  
ATOM    551  CD  ARG A  38      26.296   8.133  -2.080  1.00  0.70           C  
ATOM    552  NE  ARG A  38      27.367   7.590  -1.301  1.00  0.70           N  
ATOM    553  CZ  ARG A  38      28.183   8.372  -0.576  1.00  0.70           C  
ATOM    554  NH1 ARG A  38      27.996   9.681  -0.563  1.00  0.70           N  
ATOM    555  NH2 ARG A  38      29.164   7.820   0.099  1.00  0.70           N  
ATOM    556  H   ARG A  38      23.463   4.057  -0.942  1.00  0.70           H  
ATOM    557  HA  ARG A  38      22.974   6.030  -3.125  1.00  0.70           H  
ATOM    558 1HB  ARG A  38      24.192   7.049  -1.306  1.00  0.70           H  
ATOM    559 2HB  ARG A  38      25.401   5.781  -1.327  1.00  0.70           H  
ATOM    560 1HG  ARG A  38      26.141   6.522  -3.436  1.00  0.70           H  
ATOM    561 2HG  ARG A  38      24.779   7.683  -3.464  1.00  0.70           H  
ATOM    562 1HD  ARG A  38      26.715   8.881  -2.751  1.00  0.70           H  
ATOM    563 2HD  ARG A  38      25.651   8.604  -1.385  1.00  0.70           H  
ATOM    564  HE  ARG A  38      27.548   6.574  -1.281  1.00  0.70           H  
ATOM    565 1HH1 ARG A  38      27.231  10.110  -1.086  1.00  0.70           H  
ATOM    566 2HH1 ARG A  38      28.635  10.306  -0.053  1.00  0.70           H  
ATOM    567 1HH2 ARG A  38      29.275   6.797   0.043  1.00  0.70           H  
ATOM    568 2HH2 ARG A  38      29.795   8.386   0.644  1.00  0.70           H  
ATOM    569  N   GLN A  39      24.226   4.825  -4.866  1.00  0.71           N  
ATOM    570  CA  GLN A  39      24.849   4.080  -5.957  1.00  0.71           C  
ATOM    571  C   GLN A  39      25.711   4.949  -6.875  1.00  0.71           C  
ATOM    572  O   GLN A  39      25.197   5.642  -7.763  1.00  0.71           O  
ATOM    573  CB  GLN A  39      23.777   3.363  -6.787  1.00  0.71           C  
ATOM    574  CG  GLN A  39      23.069   2.254  -6.055  1.00  0.71           C  
ATOM    575  CD  GLN A  39      21.945   1.600  -6.816  1.00  0.71           C  
ATOM    576  OE1 GLN A  39      20.801   1.636  -6.347  1.00  0.71           O  
ATOM    577  NE2 GLN A  39      22.242   1.006  -7.965  1.00  0.71           N  
ATOM    578  H   GLN A  39      23.664   5.642  -5.100  1.00  0.71           H  
ATOM    579  HA  GLN A  39      25.503   3.323  -5.523  1.00  0.71           H  
ATOM    580 1HB  GLN A  39      23.031   4.089  -7.114  1.00  0.71           H  
ATOM    581 2HB  GLN A  39      24.238   2.939  -7.680  1.00  0.71           H  
ATOM    582 1HG  GLN A  39      23.811   1.492  -5.877  1.00  0.71           H  
ATOM    583 2HG  GLN A  39      22.674   2.635  -5.116  1.00  0.71           H  
ATOM    584 1HE2 GLN A  39      21.526   0.562  -8.505  1.00  0.71           H  
ATOM    585 2HE2 GLN A  39      23.188   1.006  -8.300  1.00  0.71           H  
ATOM    586  N   ALA A  40      27.021   4.938  -6.646  1.00  0.74           N  
ATOM    587  CA  ALA A  40      27.929   5.697  -7.496  1.00  0.74           C  
ATOM    588  C   ALA A  40      28.085   4.887  -8.781  1.00  0.74           C  
ATOM    589  O   ALA A  40      27.965   3.662  -8.715  1.00  0.74           O  
ATOM    590  CB  ALA A  40      29.269   5.927  -6.821  1.00  0.74           C  
ATOM    591  H   ALA A  40      27.390   4.369  -5.894  1.00  0.74           H  
ATOM    592  HA  ALA A  40      27.478   6.656  -7.707  1.00  0.74           H  
ATOM    593 1HB  ALA A  40      29.923   6.491  -7.483  1.00  0.74           H  
ATOM    594 2HB  ALA A  40      29.119   6.494  -5.899  1.00  0.74           H  
ATOM    595 3HB  ALA A  40      29.726   4.976  -6.590  1.00  0.74           H  
ATOM    596  N   PRO A  41      28.324   5.488  -9.949  1.00  0.78           N  
ATOM    597  CA  PRO A  41      28.550   4.758 -11.177  1.00  0.78           C  
ATOM    598  C   PRO A  41      29.664   3.739 -11.000  1.00  0.78           C  
ATOM    599  O   PRO A  41      30.725   4.052 -10.462  1.00  0.78           O  
ATOM    600  CB  PRO A  41      28.963   5.874 -12.143  1.00  0.78           C  
ATOM    601  CG  PRO A  41      28.263   7.112 -11.603  1.00  0.78           C  
ATOM    602  CD  PRO A  41      28.321   6.960 -10.092  1.00  0.78           C  
ATOM    603  HA  PRO A  41      27.614   4.274 -11.493  1.00  0.78           H  
ATOM    604 1HB  PRO A  41      30.059   5.971 -12.156  1.00  0.78           H  
ATOM    605 2HB  PRO A  41      28.653   5.619 -13.166  1.00  0.78           H  
ATOM    606 1HG  PRO A  41      28.773   8.022 -11.958  1.00  0.78           H  
ATOM    607 2HG  PRO A  41      27.229   7.160 -11.982  1.00  0.78           H  
ATOM    608 1HD  PRO A  41      29.234   7.406  -9.672  1.00  0.78           H  
ATOM    609 2HD  PRO A  41      27.406   7.407  -9.687  1.00  0.78           H  
ATOM    610  N   GLY A  42      29.419   2.519 -11.470  1.00  0.82           N  
ATOM    611  CA  GLY A  42      30.396   1.431 -11.405  1.00  0.82           C  
ATOM    612  C   GLY A  42      30.460   0.718 -10.048  1.00  0.82           C  
ATOM    613  O   GLY A  42      31.212  -0.248  -9.892  1.00  0.82           O  
ATOM    614  H   GLY A  42      28.519   2.331 -11.889  1.00  0.82           H  
ATOM    615 1HA  GLY A  42      30.161   0.702 -12.180  1.00  0.82           H  
ATOM    616 2HA  GLY A  42      31.381   1.829 -11.643  1.00  0.82           H  
ATOM    617  N   LYS A  43      29.677   1.178  -9.073  1.00  0.85           N  
ATOM    618  CA  LYS A  43      29.704   0.615  -7.728  1.00  0.85           C  
ATOM    619  C   LYS A  43      28.399  -0.061  -7.337  1.00  0.85           C  
ATOM    620  O   LYS A  43      27.392   0.038  -8.039  1.00  0.85           O  
ATOM    621  CB  LYS A  43      30.036   1.705  -6.712  1.00  0.85           C  
ATOM    622  CG  LYS A  43      31.367   2.431  -6.960  1.00  0.85           C  
ATOM    623  CD  LYS A  43      32.566   1.501  -6.808  1.00  0.85           C  
ATOM    624  CE  LYS A  43      33.881   2.260  -6.966  1.00  0.85           C  
ATOM    625  NZ  LYS A  43      35.066   1.355  -6.869  1.00  0.85           N  
ATOM    626  H   LYS A  43      29.070   1.982  -9.239  1.00  0.85           H  
ATOM    627  HA  LYS A  43      30.487  -0.141  -7.687  1.00  0.85           H  
ATOM    628 1HB  LYS A  43      29.244   2.452  -6.729  1.00  0.85           H  
ATOM    629 2HB  LYS A  43      30.058   1.282  -5.709  1.00  0.85           H  
ATOM    630 1HG  LYS A  43      31.362   2.857  -7.969  1.00  0.85           H  
ATOM    631 2HG  LYS A  43      31.467   3.246  -6.247  1.00  0.85           H  
ATOM    632 1HD  LYS A  43      32.542   1.028  -5.826  1.00  0.85           H  
ATOM    633 2HD  LYS A  43      32.516   0.720  -7.570  1.00  0.85           H  
ATOM    634 1HE  LYS A  43      33.890   2.752  -7.939  1.00  0.85           H  
ATOM    635 2HE  LYS A  43      33.951   3.019  -6.186  1.00  0.85           H  
ATOM    636 1HZ  LYS A  43      35.913   1.894  -6.980  1.00  0.85           H  
ATOM    637 2HZ  LYS A  43      35.071   0.902  -5.966  1.00  0.85           H  
ATOM    638 3HZ  LYS A  43      35.013   0.655  -7.597  1.00  0.85           H  
ATOM    639  N   GLN A  44      28.431  -0.758  -6.204  1.00  0.87           N  
ATOM    640  CA  GLN A  44      27.246  -1.400  -5.652  1.00  0.87           C  
ATOM    641  C   GLN A  44      26.577  -0.466  -4.657  1.00  0.87           C  
ATOM    642  O   GLN A  44      27.214   0.444  -4.130  1.00  0.87           O  
ATOM    643  CB  GLN A  44      27.606  -2.722  -4.977  1.00  0.87           C  
ATOM    644  CG  GLN A  44      28.231  -3.742  -5.918  1.00  0.87           C  
ATOM    645  CD  GLN A  44      27.268  -4.185  -7.014  1.00  0.87           C  
ATOM    646  OE1 GLN A  44      26.198  -4.735  -6.732  1.00  0.87           O  
ATOM    647  NE2 GLN A  44      27.640  -3.946  -8.267  1.00  0.87           N  
ATOM    648  H   GLN A  44      29.299  -0.827  -5.695  1.00  0.87           H  
ATOM    649  HA  GLN A  44      26.542  -1.598  -6.460  1.00  0.87           H  
ATOM    650 1HB  GLN A  44      28.306  -2.535  -4.163  1.00  0.87           H  
ATOM    651 2HB  GLN A  44      26.711  -3.163  -4.540  1.00  0.87           H  
ATOM    652 1HG  GLN A  44      29.106  -3.296  -6.392  1.00  0.87           H  
ATOM    653 2HG  GLN A  44      28.523  -4.621  -5.342  1.00  0.87           H  
ATOM    654 1HE2 GLN A  44      27.044  -4.214  -9.026  1.00  0.87           H  
ATOM    655 2HE2 GLN A  44      28.513  -3.495  -8.456  1.00  0.87           H  
ATOM    656  N   ARG A  45      25.298  -0.697  -4.409  1.00  0.86           N  
ATOM    657  CA  ARG A  45      24.516   0.105  -3.471  1.00  0.86           C  
ATOM    658  C   ARG A  45      25.030   0.042  -2.044  1.00  0.86           C  
ATOM    659  O   ARG A  45      25.297  -1.046  -1.525  1.00  0.86           O  
ATOM    660  CB  ARG A  45      23.074  -0.364  -3.480  1.00  0.86           C  
ATOM    661  CG  ARG A  45      22.126   0.425  -2.650  1.00  0.86           C  
ATOM    662  CD  ARG A  45      20.759  -0.107  -2.778  1.00  0.86           C  
ATOM    663  NE  ARG A  45      20.168   0.124  -4.089  1.00  0.86           N  
ATOM    664  CZ  ARG A  45      19.103  -0.530  -4.574  1.00  0.86           C  
ATOM    665  NH1 ARG A  45      18.531  -1.490  -3.880  1.00  0.86           N  
ATOM    666  NH2 ARG A  45      18.655  -0.194  -5.765  1.00  0.86           N  
ATOM    667  H   ARG A  45      24.844  -1.461  -4.889  1.00  0.86           H  
ATOM    668  HA  ARG A  45      24.559   1.141  -3.788  1.00  0.86           H  
ATOM    669 1HB  ARG A  45      22.694  -0.362  -4.498  1.00  0.86           H  
ATOM    670 2HB  ARG A  45      23.031  -1.392  -3.123  1.00  0.86           H  
ATOM    671 1HG  ARG A  45      22.418   0.366  -1.605  1.00  0.86           H  
ATOM    672 2HG  ARG A  45      22.127   1.470  -2.971  1.00  0.86           H  
ATOM    673 1HD  ARG A  45      20.755  -1.176  -2.581  1.00  0.86           H  
ATOM    674 2HD  ARG A  45      20.155   0.394  -2.054  1.00  0.86           H  
ATOM    675  HE  ARG A  45      20.558   0.854  -4.693  1.00  0.86           H  
ATOM    676 1HH1 ARG A  45      18.925  -1.763  -2.988  1.00  0.86           H  
ATOM    677 2HH1 ARG A  45      17.731  -1.977  -4.254  1.00  0.86           H  
ATOM    678 1HH2 ARG A  45      19.163   0.541  -6.277  1.00  0.86           H  
ATOM    679 2HH2 ARG A  45      17.861  -0.661  -6.169  1.00  0.86           H  
ATOM    680  N   GLU A  46      25.099   1.205  -1.393  1.00  0.84           N  
ATOM    681  CA  GLU A  46      25.528   1.261  -0.004  1.00  0.84           C  
ATOM    682  C   GLU A  46      24.589   2.079   0.868  1.00  0.84           C  
ATOM    683  O   GLU A  46      23.960   3.034   0.431  1.00  0.84           O  
ATOM    684  CB  GLU A  46      26.929   1.873   0.084  1.00  0.84           C  
ATOM    685  CG  GLU A  46      27.040   3.329  -0.375  1.00  0.84           C  
ATOM    686  CD  GLU A  46      28.467   3.839  -0.341  1.00  0.84           C  
ATOM    687  OE1 GLU A  46      29.344   3.065  -0.028  1.00  0.84           O  
ATOM    688  OE2 GLU A  46      28.688   5.001  -0.641  1.00  0.84           O  
ATOM    689  H   GLU A  46      24.908   2.062  -1.909  1.00  0.84           H  
ATOM    690  HA  GLU A  46      25.558   0.247   0.390  1.00  0.84           H  
ATOM    691 1HB  GLU A  46      27.279   1.824   1.114  1.00  0.84           H  
ATOM    692 2HB  GLU A  46      27.616   1.283  -0.525  1.00  0.84           H  
ATOM    693 1HG  GLU A  46      26.668   3.406  -1.388  1.00  0.84           H  
ATOM    694 2HG  GLU A  46      26.414   3.953   0.267  1.00  0.84           H  
ATOM    695  N   PHE A  47      24.515   1.713   2.132  1.00  0.83           N  
ATOM    696  CA  PHE A  47      23.721   2.447   3.111  1.00  0.83           C  
ATOM    697  C   PHE A  47      24.312   3.800   3.482  1.00  0.83           C  
ATOM    698  O   PHE A  47      25.514   3.910   3.724  1.00  0.83           O  
ATOM    699  CB  PHE A  47      23.542   1.589   4.358  1.00  0.83           C  
ATOM    700  CG  PHE A  47      22.820   2.233   5.486  1.00  0.83           C  
ATOM    701  CD1 PHE A  47      21.484   2.426   5.431  1.00  0.83           C  
ATOM    702  CD2 PHE A  47      23.509   2.620   6.638  1.00  0.83           C  
ATOM    703  CE1 PHE A  47      20.822   2.980   6.474  1.00  0.83           C  
ATOM    704  CE2 PHE A  47      22.846   3.188   7.698  1.00  0.83           C  
ATOM    705  CZ  PHE A  47      21.498   3.364   7.617  1.00  0.83           C  
ATOM    706  H   PHE A  47      25.040   0.905   2.435  1.00  0.83           H  
ATOM    707  HA  PHE A  47      22.735   2.629   2.681  1.00  0.83           H  
ATOM    708 1HB  PHE A  47      22.998   0.684   4.091  1.00  0.83           H  
ATOM    709 2HB  PHE A  47      24.522   1.282   4.721  1.00  0.83           H  
ATOM    710  HD1 PHE A  47      20.955   2.136   4.543  1.00  0.83           H  
ATOM    711  HD2 PHE A  47      24.583   2.462   6.692  1.00  0.83           H  
ATOM    712  HE1 PHE A  47      19.767   3.117   6.399  1.00  0.83           H  
ATOM    713  HE2 PHE A  47      23.387   3.488   8.595  1.00  0.83           H  
ATOM    714  HZ  PHE A  47      20.958   3.807   8.454  1.00  0.83           H  
ATOM    715  N   VAL A  48      23.455   4.819   3.536  1.00  0.83           N  
ATOM    716  CA  VAL A  48      23.839   6.153   3.983  1.00  0.83           C  
ATOM    717  C   VAL A  48      23.230   6.476   5.346  1.00  0.83           C  
ATOM    718  O   VAL A  48      23.952   6.803   6.293  1.00  0.83           O  
ATOM    719  CB  VAL A  48      23.384   7.218   2.945  1.00  0.83           C  
ATOM    720  CG1 VAL A  48      23.662   8.662   3.428  1.00  0.83           C  
ATOM    721  CG2 VAL A  48      24.119   6.984   1.633  1.00  0.83           C  
ATOM    722  H   VAL A  48      22.481   4.671   3.278  1.00  0.83           H  
ATOM    723  HA  VAL A  48      24.925   6.191   4.069  1.00  0.83           H  
ATOM    724  HB  VAL A  48      22.311   7.121   2.789  1.00  0.83           H  
ATOM    725 1HG1 VAL A  48      23.319   9.362   2.673  1.00  0.83           H  
ATOM    726 2HG1 VAL A  48      23.128   8.846   4.355  1.00  0.83           H  
ATOM    727 3HG1 VAL A  48      24.702   8.814   3.590  1.00  0.83           H  
ATOM    728 1HG2 VAL A  48      23.784   7.716   0.904  1.00  0.83           H  
ATOM    729 2HG2 VAL A  48      25.193   7.090   1.790  1.00  0.83           H  
ATOM    730 3HG2 VAL A  48      23.908   5.981   1.268  1.00  0.83           H  
ATOM    731  N   ALA A  49      21.903   6.402   5.454  1.00  0.87           N  
ATOM    732  CA  ALA A  49      21.282   6.814   6.717  1.00  0.87           C  
ATOM    733  C   ALA A  49      19.857   6.298   6.895  1.00  0.87           C  
ATOM    734  O   ALA A  49      19.175   5.977   5.929  1.00  0.87           O  
ATOM    735  CB  ALA A  49      21.295   8.322   6.807  1.00  0.87           C  
ATOM    736  H   ALA A  49      21.350   6.069   4.666  1.00  0.87           H  
ATOM    737  HA  ALA A  49      21.880   6.403   7.525  1.00  0.87           H  
ATOM    738 1HB  ALA A  49      20.876   8.626   7.769  1.00  0.87           H  
ATOM    739 2HB  ALA A  49      22.302   8.684   6.720  1.00  0.87           H  
ATOM    740 3HB  ALA A  49      20.700   8.726   5.996  1.00  0.87           H  
ATOM    741  N   SER A  50      19.374   6.271   8.137  1.00  0.97           N  
ATOM    742  CA  SER A  50      17.988   5.848   8.379  1.00  0.97           C  
ATOM    743  C   SER A  50      17.346   6.451   9.606  1.00  0.97           C  
ATOM    744  O   SER A  50      18.010   6.758  10.590  1.00  0.97           O  
ATOM    745  CB  SER A  50      17.892   4.349   8.505  1.00  0.97           C  
ATOM    746  OG  SER A  50      16.569   3.949   8.733  1.00  0.97           O  
ATOM    747  H   SER A  50      19.993   6.524   8.907  1.00  0.97           H  
ATOM    748  HA  SER A  50      17.394   6.164   7.527  1.00  0.97           H  
ATOM    749 1HB  SER A  50      18.240   3.898   7.615  1.00  0.97           H  
ATOM    750 2HB  SER A  50      18.515   4.019   9.316  1.00  0.97           H  
ATOM    751  HG  SER A  50      16.012   4.568   8.227  1.00  0.97           H  
ATOM    752  N   ILE A  51      16.029   6.627   9.530  1.00  1.17           N  
ATOM    753  CA  ILE A  51      15.239   7.175  10.628  1.00  1.17           C  
ATOM    754  C   ILE A  51      13.973   6.347  10.845  1.00  1.17           C  
ATOM    755  O   ILE A  51      13.326   5.930   9.871  1.00  1.17           O  
ATOM    756  CB  ILE A  51      14.869   8.608  10.264  1.00  1.17           C  
ATOM    757  CG1 ILE A  51      14.189   9.323  11.390  1.00  1.17           C  
ATOM    758  CG2 ILE A  51      13.946   8.588   9.030  1.00  1.17           C  
ATOM    759  CD1 ILE A  51      14.154  10.808  11.145  1.00  1.17           C  
ATOM    760  H   ILE A  51      15.562   6.342   8.670  1.00  1.17           H  
ATOM    761  HA  ILE A  51      15.830   7.159  11.544  1.00  1.17           H  
ATOM    762  HB  ILE A  51      15.776   9.155  10.042  1.00  1.17           H  
ATOM    763 1HG1 ILE A  51      13.164   8.957  11.486  1.00  1.17           H  
ATOM    764 2HG1 ILE A  51      14.718   9.126  12.328  1.00  1.17           H  
ATOM    765 1HG2 ILE A  51      13.692   9.606   8.751  1.00  1.17           H  
ATOM    766 2HG2 ILE A  51      14.452   8.094   8.198  1.00  1.17           H  
ATOM    767 3HG2 ILE A  51      13.036   8.043   9.272  1.00  1.17           H  
ATOM    768 1HD1 ILE A  51      13.646  11.305  11.968  1.00  1.17           H  
ATOM    769 2HD1 ILE A  51      15.158  11.192  11.058  1.00  1.17           H  
ATOM    770 3HD1 ILE A  51      13.638  10.991  10.230  1.00  1.17           H  
ATOM    771  N   GLY A  52      13.585   6.112  12.103  1.00  1.45           N  
ATOM    772  CA  GLY A  52      12.365   5.335  12.285  1.00  1.45           C  
ATOM    773  C   GLY A  52      11.104   6.188  12.267  1.00  1.45           C  
ATOM    774  O   GLY A  52      11.161   7.416  12.223  1.00  1.45           O  
ATOM    775  H   GLY A  52      14.114   6.451  12.916  1.00  1.45           H  
ATOM    776 1HA  GLY A  52      12.300   4.593  11.495  1.00  1.45           H  
ATOM    777 2HA  GLY A  52      12.418   4.778  13.218  1.00  1.45           H  
ATOM    778  N   VAL A  53       9.961   5.516  12.381  1.00  1.78           N  
ATOM    779  CA  VAL A  53       8.633   6.169  12.400  1.00  1.78           C  
ATOM    780  C   VAL A  53       8.299   6.973  13.651  1.00  1.78           C  
ATOM    781  O   VAL A  53       7.455   7.878  13.638  1.00  1.78           O  
ATOM    782  CB  VAL A  53       7.550   5.119  12.219  1.00  1.78           C  
ATOM    783  CG1 VAL A  53       7.727   4.474  10.958  1.00  1.78           C  
ATOM    784  CG2 VAL A  53       7.623   4.076  13.309  1.00  1.78           C  
ATOM    785  H   VAL A  53      10.043   4.487  12.364  1.00  1.78           H  
ATOM    786  HA  VAL A  53       8.586   6.845  11.563  1.00  1.78           H  
ATOM    787  HB  VAL A  53       6.580   5.600  12.227  1.00  1.78           H  
ATOM    788 1HG1 VAL A  53       6.964   3.758  10.870  1.00  1.78           H  
ATOM    789 2HG1 VAL A  53       7.654   5.195  10.155  1.00  1.78           H  
ATOM    790 3HG1 VAL A  53       8.701   3.984  10.929  1.00  1.78           H  
ATOM    791 1HG2 VAL A  53       6.841   3.335  13.138  1.00  1.78           H  
ATOM    792 2HG2 VAL A  53       8.602   3.589  13.277  1.00  1.78           H  
ATOM    793 3HG2 VAL A  53       7.470   4.526  14.276  1.00  1.78           H  
ATOM    794  N   THR A  54       8.977   6.621  14.721  1.00  2.03           N  
ATOM    795  CA  THR A  54       8.804   7.167  16.052  1.00  2.03           C  
ATOM    796  C   THR A  54      10.159   7.542  16.624  1.00  2.03           C  
ATOM    797  O   THR A  54      11.111   7.742  15.876  1.00  2.03           O  
ATOM    798  CB  THR A  54       8.039   6.178  16.963  1.00  2.03           C  
ATOM    799  OG1 THR A  54       7.730   6.829  18.199  1.00  2.03           O  
ATOM    800  CG2 THR A  54       8.838   4.908  17.221  1.00  2.03           C  
ATOM    801  H   THR A  54       9.658   5.891  14.591  1.00  2.03           H  
ATOM    802  HA  THR A  54       8.211   8.079  15.980  1.00  2.03           H  
ATOM    803  HB  THR A  54       7.104   5.904  16.473  1.00  2.03           H  
ATOM    804  HG1 THR A  54       7.064   7.509  18.037  1.00  2.03           H  
ATOM    805 1HG2 THR A  54       8.254   4.240  17.852  1.00  2.03           H  
ATOM    806 2HG2 THR A  54       9.047   4.419  16.272  1.00  2.03           H  
ATOM    807 3HG2 THR A  54       9.773   5.131  17.719  1.00  2.03           H  
ATOM    808  N   ARG A  55      10.251   7.682  17.941  1.00  2.10           N  
ATOM    809  CA  ARG A  55      11.475   8.166  18.575  1.00  2.10           C  
ATOM    810  C   ARG A  55      12.645   7.172  18.552  1.00  2.10           C  
ATOM    811  O   ARG A  55      13.050   6.611  19.568  1.00  2.10           O  
ATOM    812  CB  ARG A  55      11.182   8.581  20.004  1.00  2.10           C  
ATOM    813  CG  ARG A  55      10.248   9.788  20.116  1.00  2.10           C  
ATOM    814  CD  ARG A  55       9.985  10.186  21.531  1.00  2.10           C  
ATOM    815  NE  ARG A  55       9.098  11.345  21.606  1.00  2.10           N  
ATOM    816  CZ  ARG A  55       8.703  11.946  22.747  1.00  2.10           C  
ATOM    817  NH1 ARG A  55       9.118  11.493  23.910  1.00  2.10           N  
ATOM    818  NH2 ARG A  55       7.898  12.994  22.696  1.00  2.10           N  
ATOM    819  H   ARG A  55       9.426   7.470  18.486  1.00  2.10           H  
ATOM    820  HA  ARG A  55      11.792   9.058  18.034  1.00  2.10           H  
ATOM    821 1HB  ARG A  55      10.724   7.751  20.538  1.00  2.10           H  
ATOM    822 2HB  ARG A  55      12.116   8.828  20.510  1.00  2.10           H  
ATOM    823 1HG  ARG A  55      10.695  10.638  19.600  1.00  2.10           H  
ATOM    824 2HG  ARG A  55       9.293   9.544  19.649  1.00  2.10           H  
ATOM    825 1HD  ARG A  55       9.512   9.359  22.059  1.00  2.10           H  
ATOM    826 2HD  ARG A  55      10.924  10.441  22.020  1.00  2.10           H  
ATOM    827  HE  ARG A  55       8.755  11.728  20.735  1.00  2.10           H  
ATOM    828 1HH1 ARG A  55       9.733  10.693  23.950  1.00  2.10           H  
ATOM    829 2HH1 ARG A  55       8.820  11.945  24.763  1.00  2.10           H  
ATOM    830 1HH2 ARG A  55       7.578  13.343  21.803  1.00  2.10           H  
ATOM    831 2HH2 ARG A  55       7.602  13.446  23.549  1.00  2.10           H  
ATOM    832  N   ASN A  56      13.189   7.035  17.347  1.00  1.96           N  
ATOM    833  CA  ASN A  56      14.328   6.227  16.933  1.00  1.96           C  
ATOM    834  C   ASN A  56      15.242   7.155  16.132  1.00  1.96           C  
ATOM    835  O   ASN A  56      15.136   7.219  14.896  1.00  1.96           O  
ATOM    836  CB  ASN A  56      13.933   5.028  16.102  1.00  1.96           C  
ATOM    837  CG  ASN A  56      13.146   4.005  16.852  1.00  1.96           C  
ATOM    838  OD1 ASN A  56      13.667   3.355  17.763  1.00  1.96           O  
ATOM    839  ND2 ASN A  56      11.925   3.812  16.470  1.00  1.96           N  
ATOM    840  H   ASN A  56      12.713   7.550  16.616  1.00  1.96           H  
ATOM    841  HA  ASN A  56      14.853   5.852  17.808  1.00  1.96           H  
ATOM    842 1HB  ASN A  56      13.331   5.374  15.270  1.00  1.96           H  
ATOM    843 2HB  ASN A  56      14.825   4.566  15.691  1.00  1.96           H  
ATOM    844 1HD2 ASN A  56      11.373   3.111  16.925  1.00  1.96           H  
ATOM    845 2HD2 ASN A  56      11.558   4.335  15.706  1.00  1.96           H  
ATOM    846  N   PRO A  57      16.100   7.940  16.823  1.00  1.68           N  
ATOM    847  CA  PRO A  57      16.911   8.999  16.271  1.00  1.68           C  
ATOM    848  C   PRO A  57      17.684   8.443  15.099  1.00  1.68           C  
ATOM    849  O   PRO A  57      18.022   7.269  15.118  1.00  1.68           O  
ATOM    850  CB  PRO A  57      17.845   9.362  17.430  1.00  1.68           C  
ATOM    851  CG  PRO A  57      17.065   8.991  18.664  1.00  1.68           C  
ATOM    852  CD  PRO A  57      16.308   7.742  18.281  1.00  1.68           C  
ATOM    853  HA  PRO A  57      16.245   9.825  16.019  1.00  1.68           H  
ATOM    854 1HB  PRO A  57      18.792   8.805  17.333  1.00  1.68           H  
ATOM    855 2HB  PRO A  57      18.098  10.430  17.390  1.00  1.68           H  
ATOM    856 1HG  PRO A  57      17.748   8.828  19.511  1.00  1.68           H  
ATOM    857 2HG  PRO A  57      16.397   9.817  18.951  1.00  1.68           H  
ATOM    858 1HD  PRO A  57      16.916   6.844  18.472  1.00  1.68           H  
ATOM    859 2HD  PRO A  57      15.374   7.744  18.843  1.00  1.68           H  
ATOM    860  N   PRO A  58      18.025   9.256  14.107  1.00  1.39           N  
ATOM    861  CA  PRO A  58      18.723   8.863  12.911  1.00  1.39           C  
ATOM    862  C   PRO A  58      20.025   8.115  13.128  1.00  1.39           C  
ATOM    863  O   PRO A  58      20.831   8.461  13.999  1.00  1.39           O  
ATOM    864  CB  PRO A  58      19.030  10.202  12.279  1.00  1.39           C  
ATOM    865  CG  PRO A  58      17.948  11.101  12.732  1.00  1.39           C  
ATOM    866  CD  PRO A  58      17.656  10.689  14.135  1.00  1.39           C  
ATOM    867  HA  PRO A  58      18.034   8.289  12.294  1.00  1.39           H  
ATOM    868 1HB  PRO A  58      19.989  10.538  12.634  1.00  1.39           H  
ATOM    869 2HB  PRO A  58      19.093  10.092  11.192  1.00  1.39           H  
ATOM    870 1HG  PRO A  58      18.268  12.154  12.644  1.00  1.39           H  
ATOM    871 2HG  PRO A  58      17.098  10.982  12.073  1.00  1.39           H  
ATOM    872 1HD  PRO A  58      18.263  11.249  14.860  1.00  1.39           H  
ATOM    873 2HD  PRO A  58      16.582  10.847  14.257  1.00  1.39           H  
ATOM    874  N   TYR A  59      20.243   7.128  12.269  1.00  1.15           N  
ATOM    875  CA  TYR A  59      21.443   6.319  12.277  1.00  1.15           C  
ATOM    876  C   TYR A  59      22.182   6.556  10.976  1.00  1.15           C  
ATOM    877  O   TYR A  59      21.562   6.805   9.939  1.00  1.15           O  
ATOM    878  CB  TYR A  59      21.089   4.853  12.439  1.00  1.15           C  
ATOM    879  CG  TYR A  59      20.402   4.566  13.757  1.00  1.15           C  
ATOM    880  CD1 TYR A  59      19.018   4.647  13.845  1.00  1.15           C  
ATOM    881  CD2 TYR A  59      21.147   4.238  14.876  1.00  1.15           C  
ATOM    882  CE1 TYR A  59      18.382   4.393  15.044  1.00  1.15           C  
ATOM    883  CE2 TYR A  59      20.511   3.990  16.078  1.00  1.15           C  
ATOM    884  CZ  TYR A  59      19.133   4.065  16.163  1.00  1.15           C  
ATOM    885  OH  TYR A  59      18.506   3.816  17.361  1.00  1.15           O  
ATOM    886  H   TYR A  59      19.512   6.915  11.596  1.00  1.15           H  
ATOM    887  HA  TYR A  59      22.087   6.635  13.099  1.00  1.15           H  
ATOM    888 1HB  TYR A  59      20.424   4.537  11.626  1.00  1.15           H  
ATOM    889 2HB  TYR A  59      21.994   4.255  12.378  1.00  1.15           H  
ATOM    890  HD1 TYR A  59      18.427   4.912  12.963  1.00  1.15           H  
ATOM    891  HD2 TYR A  59      22.233   4.178  14.809  1.00  1.15           H  
ATOM    892  HE1 TYR A  59      17.296   4.459  15.103  1.00  1.15           H  
ATOM    893  HE2 TYR A  59      21.097   3.733  16.959  1.00  1.15           H  
ATOM    894  HH  TYR A  59      17.573   4.023  17.279  1.00  1.15           H  
ATOM    895  N   TYR A  60      23.507   6.510  11.031  1.00  0.99           N  
ATOM    896  CA  TYR A  60      24.301   6.790   9.841  1.00  0.99           C  
ATOM    897  C   TYR A  60      25.432   5.808   9.621  1.00  0.99           C  
ATOM    898  O   TYR A  60      25.990   5.265  10.579  1.00  0.99           O  
ATOM    899  CB  TYR A  60      24.910   8.180   9.977  1.00  0.99           C  
ATOM    900  CG  TYR A  60      23.903   9.260  10.192  1.00  0.99           C  
ATOM    901  CD1 TYR A  60      23.536   9.570  11.485  1.00  0.99           C  
ATOM    902  CD2 TYR A  60      23.325   9.916   9.132  1.00  0.99           C  
ATOM    903  CE1 TYR A  60      22.599  10.525  11.721  1.00  0.99           C  
ATOM    904  CE2 TYR A  60      22.357  10.874   9.363  1.00  0.99           C  
ATOM    905  CZ  TYR A  60      21.996  11.181  10.661  1.00  0.99           C  
ATOM    906  OH  TYR A  60      21.023  12.125  10.928  1.00  0.99           O  
ATOM    907  H   TYR A  60      23.967   6.297  11.905  1.00  0.99           H  
ATOM    908  HA  TYR A  60      23.658   6.752   8.966  1.00  0.99           H  
ATOM    909 1HB  TYR A  60      25.568   8.172  10.821  1.00  0.99           H  
ATOM    910 2HB  TYR A  60      25.495   8.414   9.107  1.00  0.99           H  
ATOM    911  HD1 TYR A  60      23.995   9.045  12.323  1.00  0.99           H  
ATOM    912  HD2 TYR A  60      23.627   9.671   8.120  1.00  0.99           H  
ATOM    913  HE1 TYR A  60      22.315  10.756  12.748  1.00  0.99           H  
ATOM    914  HE2 TYR A  60      21.893  11.386   8.524  1.00  0.99           H  
ATOM    915  HH  TYR A  60      20.299  11.998  10.318  1.00  0.99           H  
ATOM    916  N   SER A  61      25.799   5.619   8.359  1.00  0.89           N  
ATOM    917  CA  SER A  61      27.010   4.877   8.033  1.00  0.89           C  
ATOM    918  C   SER A  61      28.234   5.598   8.571  1.00  0.89           C  
ATOM    919  O   SER A  61      28.329   6.827   8.508  1.00  0.89           O  
ATOM    920  CB  SER A  61      27.171   4.663   6.535  1.00  0.89           C  
ATOM    921  OG  SER A  61      28.472   4.149   6.234  1.00  0.89           O  
ATOM    922  H   SER A  61      25.243   6.047   7.612  1.00  0.89           H  
ATOM    923  HA  SER A  61      26.950   3.899   8.510  1.00  0.89           H  
ATOM    924 1HB  SER A  61      26.420   3.952   6.204  1.00  0.89           H  
ATOM    925 2HB  SER A  61      26.996   5.576   5.985  1.00  0.89           H  
ATOM    926  HG  SER A  61      28.369   3.685   5.385  1.00  0.89           H  
ATOM    927  N   GLY A  62      29.221   4.837   9.023  1.00  0.83           N  
ATOM    928  CA  GLY A  62      30.461   5.434   9.506  1.00  0.83           C  
ATOM    929  C   GLY A  62      31.150   6.282   8.432  1.00  0.83           C  
ATOM    930  O   GLY A  62      31.973   7.138   8.747  1.00  0.83           O  
ATOM    931  H   GLY A  62      29.102   3.834   9.042  1.00  0.83           H  
ATOM    932 1HA  GLY A  62      30.245   6.055  10.374  1.00  0.83           H  
ATOM    933 2HA  GLY A  62      31.136   4.646   9.838  1.00  0.83           H  
ATOM    934  N   SER A  63      30.822   6.031   7.157  1.00  0.79           N  
ATOM    935  CA  SER A  63      31.395   6.780   6.053  1.00  0.79           C  
ATOM    936  C   SER A  63      30.696   8.119   5.760  1.00  0.79           C  
ATOM    937  O   SER A  63      31.179   8.887   4.925  1.00  0.79           O  
ATOM    938  CB  SER A  63      31.394   5.916   4.810  1.00  0.79           C  
ATOM    939  OG  SER A  63      30.088   5.636   4.378  1.00  0.79           O  
ATOM    940  H   SER A  63      30.120   5.318   6.946  1.00  0.79           H  
ATOM    941  HA  SER A  63      32.433   7.001   6.307  1.00  0.79           H  
ATOM    942 1HB  SER A  63      31.940   6.424   4.017  1.00  0.79           H  
ATOM    943 2HB  SER A  63      31.915   4.984   5.021  1.00  0.79           H  
ATOM    944  HG  SER A  63      29.624   5.214   5.126  1.00  0.79           H  
ATOM    945  N   VAL A  64      29.543   8.388   6.394  1.00  0.75           N  
ATOM    946  CA  VAL A  64      28.809   9.617   6.085  1.00  0.75           C  
ATOM    947  C   VAL A  64      28.588  10.527   7.308  1.00  0.75           C  
ATOM    948  O   VAL A  64      28.172  11.691   7.154  1.00  0.75           O  
ATOM    949  CB  VAL A  64      27.458   9.273   5.445  1.00  0.75           C  
ATOM    950  CG1 VAL A  64      27.699   8.471   4.153  1.00  0.75           C  
ATOM    951  CG2 VAL A  64      26.586   8.595   6.391  1.00  0.75           C  
ATOM    952  H   VAL A  64      29.175   7.742   7.085  1.00  0.75           H  
ATOM    953  HA  VAL A  64      29.386  10.184   5.355  1.00  0.75           H  
ATOM    954  HB  VAL A  64      26.989  10.136   5.179  1.00  0.75           H  
ATOM    955 1HG1 VAL A  64      26.774   8.248   3.667  1.00  0.75           H  
ATOM    956 2HG1 VAL A  64      28.327   9.054   3.478  1.00  0.75           H  
ATOM    957 3HG1 VAL A  64      28.195   7.534   4.395  1.00  0.75           H  
ATOM    958 1HG2 VAL A  64      25.646   8.405   5.911  1.00  0.75           H  
ATOM    959 2HG2 VAL A  64      27.031   7.685   6.693  1.00  0.75           H  
ATOM    960 3HG2 VAL A  64      26.434   9.233   7.250  1.00  0.75           H  
ATOM    961  N   LYS A  65      28.902  10.014   8.500  1.00  0.72           N  
ATOM    962  CA  LYS A  65      28.731  10.788   9.726  1.00  0.72           C  
ATOM    963  C   LYS A  65      29.493  12.101   9.657  1.00  0.72           C  
ATOM    964  O   LYS A  65      30.636  12.154   9.211  1.00  0.72           O  
ATOM    965  CB  LYS A  65      29.212   9.997  10.949  1.00  0.72           C  
ATOM    966  CG  LYS A  65      28.344   8.830  11.315  1.00  0.72           C  
ATOM    967  CD  LYS A  65      28.874   8.072  12.512  1.00  0.72           C  
ATOM    968  CE  LYS A  65      28.007   6.859  12.809  1.00  0.72           C  
ATOM    969  NZ  LYS A  65      28.502   6.095  13.989  1.00  0.72           N  
ATOM    970  H   LYS A  65      29.201   9.041   8.555  1.00  0.72           H  
ATOM    971  HA  LYS A  65      27.671  11.013   9.847  1.00  0.72           H  
ATOM    972 1HB  LYS A  65      30.216   9.612  10.757  1.00  0.72           H  
ATOM    973 2HB  LYS A  65      29.272  10.660  11.811  1.00  0.72           H  
ATOM    974 1HG  LYS A  65      27.368   9.220  11.574  1.00  0.72           H  
ATOM    975 2HG  LYS A  65      28.240   8.164  10.480  1.00  0.72           H  
ATOM    976 1HD  LYS A  65      29.892   7.741  12.310  1.00  0.72           H  
ATOM    977 2HD  LYS A  65      28.886   8.724  13.384  1.00  0.72           H  
ATOM    978 1HE  LYS A  65      26.985   7.184  12.995  1.00  0.72           H  
ATOM    979 2HE  LYS A  65      28.012   6.203  11.936  1.00  0.72           H  
ATOM    980 1HZ  LYS A  65      27.904   5.296  14.146  1.00  0.72           H  
ATOM    981 2HZ  LYS A  65      29.443   5.779  13.811  1.00  0.72           H  
ATOM    982 3HZ  LYS A  65      28.493   6.688  14.805  1.00  0.72           H  
ATOM    983  N   GLY A  66      28.828  13.169  10.080  1.00  0.69           N  
ATOM    984  CA  GLY A  66      29.395  14.512  10.091  1.00  0.69           C  
ATOM    985  C   GLY A  66      29.062  15.297   8.821  1.00  0.69           C  
ATOM    986  O   GLY A  66      29.217  16.518   8.787  1.00  0.69           O  
ATOM    987  H   GLY A  66      27.886  13.045  10.423  1.00  0.69           H  
ATOM    988 1HA  GLY A  66      29.023  15.053  10.961  1.00  0.69           H  
ATOM    989 2HA  GLY A  66      30.477  14.444  10.201  1.00  0.69           H  
ATOM    990  N   ARG A  67      28.579  14.604   7.785  1.00  0.67           N  
ATOM    991  CA  ARG A  67      28.223  15.253   6.527  1.00  0.67           C  
ATOM    992  C   ARG A  67      26.721  15.147   6.261  1.00  0.67           C  
ATOM    993  O   ARG A  67      26.107  16.069   5.721  1.00  0.67           O  
ATOM    994  CB  ARG A  67      28.972  14.603   5.377  1.00  0.67           C  
ATOM    995  CG  ARG A  67      30.473  14.767   5.382  1.00  0.67           C  
ATOM    996  CD  ARG A  67      31.088  14.030   4.232  1.00  0.67           C  
ATOM    997  NE  ARG A  67      32.548  14.043   4.275  1.00  0.67           N  
ATOM    998  CZ  ARG A  67      33.344  13.357   3.418  1.00  0.67           C  
ATOM    999  NH1 ARG A  67      32.809  12.627   2.463  1.00  0.67           N  
ATOM   1000  NH2 ARG A  67      34.661  13.415   3.541  1.00  0.67           N  
ATOM   1001  H   ARG A  67      28.482  13.593   7.851  1.00  0.67           H  
ATOM   1002  HA  ARG A  67      28.498  16.307   6.575  1.00  0.67           H  
ATOM   1003 1HB  ARG A  67      28.799  13.541   5.401  1.00  0.67           H  
ATOM   1004 2HB  ARG A  67      28.591  14.983   4.424  1.00  0.67           H  
ATOM   1005 1HG  ARG A  67      30.722  15.829   5.288  1.00  0.67           H  
ATOM   1006 2HG  ARG A  67      30.881  14.372   6.314  1.00  0.67           H  
ATOM   1007 1HD  ARG A  67      30.753  12.991   4.247  1.00  0.67           H  
ATOM   1008 2HD  ARG A  67      30.772  14.500   3.292  1.00  0.67           H  
ATOM   1009  HE  ARG A  67      32.994  14.596   4.996  1.00  0.67           H  
ATOM   1010 1HH1 ARG A  67      31.800  12.576   2.371  1.00  0.67           H  
ATOM   1011 2HH1 ARG A  67      33.411  12.102   1.807  1.00  0.67           H  
ATOM   1012 1HH2 ARG A  67      35.077  13.967   4.275  1.00  0.67           H  
ATOM   1013 2HH2 ARG A  67      35.250  12.891   2.899  1.00  0.67           H  
ATOM   1014  N   PHE A  68      26.123  14.016   6.638  1.00  0.68           N  
ATOM   1015  CA  PHE A  68      24.700  13.795   6.355  1.00  0.68           C  
ATOM   1016  C   PHE A  68      23.800  13.830   7.598  1.00  0.68           C  
ATOM   1017  O   PHE A  68      24.145  13.279   8.644  1.00  0.68           O  
ATOM   1018  CB  PHE A  68      24.553  12.453   5.649  1.00  0.68           C  
ATOM   1019  CG  PHE A  68      25.129  12.419   4.200  1.00  0.68           C  
ATOM   1020  CD1 PHE A  68      26.480  12.296   3.983  1.00  0.68           C  
ATOM   1021  CD2 PHE A  68      24.322  12.422   3.088  1.00  0.68           C  
ATOM   1022  CE1 PHE A  68      27.018  12.201   2.714  1.00  0.68           C  
ATOM   1023  CE2 PHE A  68      24.854  12.315   1.816  1.00  0.68           C  
ATOM   1024  CZ  PHE A  68      26.197  12.210   1.631  1.00  0.68           C  
ATOM   1025  H   PHE A  68      26.684  13.276   7.057  1.00  0.68           H  
ATOM   1026  HA  PHE A  68      24.369  14.571   5.677  1.00  0.68           H  
ATOM   1027 1HB  PHE A  68      25.064  11.683   6.233  1.00  0.68           H  
ATOM   1028 2HB  PHE A  68      23.510  12.185   5.613  1.00  0.68           H  
ATOM   1029  HD1 PHE A  68      27.132  12.272   4.843  1.00  0.68           H  
ATOM   1030  HD2 PHE A  68      23.264  12.507   3.209  1.00  0.68           H  
ATOM   1031  HE1 PHE A  68      28.102  12.110   2.573  1.00  0.68           H  
ATOM   1032  HE2 PHE A  68      24.205  12.319   0.958  1.00  0.68           H  
ATOM   1033  HZ  PHE A  68      26.614  12.132   0.623  1.00  0.68           H  
ATOM   1034  N   THR A  69      22.618  14.446   7.449  1.00  0.70           N  
ATOM   1035  CA  THR A  69      21.583  14.488   8.490  1.00  0.70           C  
ATOM   1036  C   THR A  69      20.204  14.069   7.951  1.00  0.70           C  
ATOM   1037  O   THR A  69      19.781  14.509   6.884  1.00  0.70           O  
ATOM   1038  CB  THR A  69      21.490  15.881   9.161  1.00  0.70           C  
ATOM   1039  OG1 THR A  69      22.746  16.200   9.780  1.00  0.70           O  
ATOM   1040  CG2 THR A  69      20.388  15.900  10.219  1.00  0.70           C  
ATOM   1041  H   THR A  69      22.446  14.919   6.564  1.00  0.70           H  
ATOM   1042  HA  THR A  69      21.865  13.788   9.267  1.00  0.70           H  
ATOM   1043  HB  THR A  69      21.272  16.632   8.411  1.00  0.70           H  
ATOM   1044  HG1 THR A  69      23.036  15.454  10.319  1.00  0.70           H  
ATOM   1045 1HG2 THR A  69      20.346  16.886  10.678  1.00  0.70           H  
ATOM   1046 2HG2 THR A  69      19.426  15.683   9.761  1.00  0.70           H  
ATOM   1047 3HG2 THR A  69      20.603  15.152  10.982  1.00  0.70           H  
ATOM   1048  N   VAL A  70      19.493  13.231   8.702  1.00  0.76           N  
ATOM   1049  CA  VAL A  70      18.149  12.783   8.307  1.00  0.76           C  
ATOM   1050  C   VAL A  70      17.045  13.214   9.270  1.00  0.76           C  
ATOM   1051  O   VAL A  70      17.206  13.134  10.488  1.00  0.76           O  
ATOM   1052  CB  VAL A  70      18.091  11.254   8.130  1.00  0.76           C  
ATOM   1053  CG1 VAL A  70      16.686  10.791   7.825  1.00  0.76           C  
ATOM   1054  CG2 VAL A  70      18.913  10.867   7.009  1.00  0.76           C  
ATOM   1055  H   VAL A  70      19.911  12.897   9.557  1.00  0.76           H  
ATOM   1056  HA  VAL A  70      17.934  13.222   7.342  1.00  0.76           H  
ATOM   1057  HB  VAL A  70      18.425  10.769   9.039  1.00  0.76           H  
ATOM   1058 1HG1 VAL A  70      16.680   9.709   7.691  1.00  0.76           H  
ATOM   1059 2HG1 VAL A  70      16.021  11.052   8.636  1.00  0.76           H  
ATOM   1060 3HG1 VAL A  70      16.352  11.272   6.911  1.00  0.76           H  
ATOM   1061 1HG2 VAL A  70      18.848   9.795   6.885  1.00  0.76           H  
ATOM   1062 2HG2 VAL A  70      18.519  11.365   6.123  1.00  0.76           H  
ATOM   1063 3HG2 VAL A  70      19.943  11.162   7.176  1.00  0.76           H  
ATOM   1064  N   SER A  71      15.927  13.685   8.706  1.00  0.83           N  
ATOM   1065  CA  SER A  71      14.779  14.097   9.516  1.00  0.83           C  
ATOM   1066  C   SER A  71      13.448  13.647   8.905  1.00  0.83           C  
ATOM   1067  O   SER A  71      13.319  13.484   7.697  1.00  0.83           O  
ATOM   1068  CB  SER A  71      14.782  15.602   9.684  1.00  0.83           C  
ATOM   1069  OG  SER A  71      14.625  16.245   8.452  1.00  0.83           O  
ATOM   1070  H   SER A  71      15.894  13.732   7.687  1.00  0.83           H  
ATOM   1071  HA  SER A  71      14.871  13.641  10.501  1.00  0.83           H  
ATOM   1072 1HB  SER A  71      13.973  15.891  10.354  1.00  0.83           H  
ATOM   1073 2HB  SER A  71      15.719  15.914  10.146  1.00  0.83           H  
ATOM   1074  HG  SER A  71      15.416  16.035   7.946  1.00  0.83           H  
ATOM   1075  N   ARG A  72      12.437  13.497   9.755  1.00  0.91           N  
ATOM   1076  CA  ARG A  72      11.107  13.016   9.352  1.00  0.91           C  
ATOM   1077  C   ARG A  72       9.957  13.909   9.768  1.00  0.91           C  
ATOM   1078  O   ARG A  72       9.925  14.420  10.889  1.00  0.91           O  
ATOM   1079  CB  ARG A  72      10.864  11.639   9.943  1.00  0.91           C  
ATOM   1080  CG  ARG A  72       9.490  11.012   9.756  1.00  0.91           C  
ATOM   1081  CD  ARG A  72       9.454   9.711  10.484  1.00  0.91           C  
ATOM   1082  NE  ARG A  72      10.094   8.604   9.814  1.00  0.91           N  
ATOM   1083  CZ  ARG A  72       9.420   7.660   9.117  1.00  0.91           C  
ATOM   1084  NH1 ARG A  72       8.105   7.729   9.009  1.00  0.91           N  
ATOM   1085  NH2 ARG A  72      10.068   6.638   8.613  1.00  0.91           N  
ATOM   1086  H   ARG A  72      12.600  13.687  10.735  1.00  0.91           H  
ATOM   1087  HA  ARG A  72      11.088  12.938   8.267  1.00  0.91           H  
ATOM   1088 1HB  ARG A  72      11.554  10.938   9.505  1.00  0.91           H  
ATOM   1089 2HB  ARG A  72      11.064  11.663  11.013  1.00  0.91           H  
ATOM   1090 1HG  ARG A  72       8.719  11.651  10.181  1.00  0.91           H  
ATOM   1091 2HG  ARG A  72       9.285  10.843   8.696  1.00  0.91           H  
ATOM   1092 1HD  ARG A  72       9.967   9.844  11.440  1.00  0.91           H  
ATOM   1093 2HD  ARG A  72       8.440   9.425  10.690  1.00  0.91           H  
ATOM   1094  HE  ARG A  72      11.095   8.496   9.922  1.00  0.91           H  
ATOM   1095 1HH1 ARG A  72       7.583   8.513   9.421  1.00  0.91           H  
ATOM   1096 2HH1 ARG A  72       7.587   6.970   8.560  1.00  0.91           H  
ATOM   1097 1HH2 ARG A  72      11.072   6.576   8.751  1.00  0.91           H  
ATOM   1098 2HH2 ARG A  72       9.539   5.875   8.156  1.00  0.91           H  
ATOM   1099  N   ASP A  73       9.003  14.073   8.858  1.00  0.98           N  
ATOM   1100  CA  ASP A  73       7.797  14.831   9.128  1.00  0.98           C  
ATOM   1101  C   ASP A  73       6.566  14.014   8.703  1.00  0.98           C  
ATOM   1102  O   ASP A  73       6.121  14.053   7.543  1.00  0.98           O  
ATOM   1103  CB  ASP A  73       7.877  16.177   8.397  1.00  0.98           C  
ATOM   1104  CG  ASP A  73       6.716  17.111   8.681  1.00  0.98           C  
ATOM   1105  OD1 ASP A  73       5.735  16.669   9.226  1.00  0.98           O  
ATOM   1106  OD2 ASP A  73       6.830  18.290   8.358  1.00  0.98           O  
ATOM   1107  H   ASP A  73       9.115  13.642   7.941  1.00  0.98           H  
ATOM   1108  HA  ASP A  73       7.732  15.019  10.200  1.00  0.98           H  
ATOM   1109 1HB  ASP A  73       8.807  16.678   8.675  1.00  0.98           H  
ATOM   1110 2HB  ASP A  73       7.918  15.989   7.317  1.00  0.98           H  
ATOM   1111  N   ASN A  74       5.985  13.300   9.678  1.00  1.01           N  
ATOM   1112  CA  ASN A  74       4.863  12.399   9.421  1.00  1.01           C  
ATOM   1113  C   ASN A  74       3.622  13.136   8.929  1.00  1.01           C  
ATOM   1114  O   ASN A  74       2.791  12.558   8.237  1.00  1.01           O  
ATOM   1115  CB  ASN A  74       4.554  11.546  10.649  1.00  1.01           C  
ATOM   1116  CG  ASN A  74       5.562  10.396  10.846  1.00  1.01           C  
ATOM   1117  OD1 ASN A  74       6.214   9.990   9.867  1.00  1.01           O  
ATOM   1118  ND2 ASN A  74       5.677   9.899  12.070  1.00  1.01           N  
ATOM   1119  H   ASN A  74       6.369  13.357  10.612  1.00  1.01           H  
ATOM   1120  HA  ASN A  74       5.159  11.719   8.621  1.00  1.01           H  
ATOM   1121 1HB  ASN A  74       4.560  12.177  11.539  1.00  1.01           H  
ATOM   1122 2HB  ASN A  74       3.553  11.124  10.555  1.00  1.01           H  
ATOM   1123 1HD2 ASN A  74       6.326   9.135  12.301  1.00  1.01           H  
ATOM   1124 2HD2 ASN A  74       5.118  10.279  12.808  1.00  1.01           H  
ATOM   1125  N   ALA A  75       3.497  14.421   9.271  1.00  1.00           N  
ATOM   1126  CA  ALA A  75       2.357  15.231   8.849  1.00  1.00           C  
ATOM   1127  C   ALA A  75       2.270  15.329   7.325  1.00  1.00           C  
ATOM   1128  O   ALA A  75       1.180  15.471   6.767  1.00  1.00           O  
ATOM   1129  CB  ALA A  75       2.449  16.625   9.439  1.00  1.00           C  
ATOM   1130  H   ALA A  75       4.230  14.864   9.818  1.00  1.00           H  
ATOM   1131  HA  ALA A  75       1.450  14.749   9.210  1.00  1.00           H  
ATOM   1132 1HB  ALA A  75       1.581  17.204   9.136  1.00  1.00           H  
ATOM   1133 2HB  ALA A  75       2.487  16.559  10.523  1.00  1.00           H  
ATOM   1134 3HB  ALA A  75       3.354  17.109   9.074  1.00  1.00           H  
ATOM   1135  N   LYS A  76       3.431  15.313   6.659  1.00  0.95           N  
ATOM   1136  CA  LYS A  76       3.495  15.420   5.205  1.00  0.95           C  
ATOM   1137  C   LYS A  76       3.874  14.085   4.585  1.00  0.95           C  
ATOM   1138  O   LYS A  76       3.857  13.935   3.361  1.00  0.95           O  
ATOM   1139  CB  LYS A  76       4.488  16.497   4.765  1.00  0.95           C  
ATOM   1140  CG  LYS A  76       4.105  17.922   5.187  1.00  0.95           C  
ATOM   1141  CD  LYS A  76       5.001  18.972   4.512  1.00  0.95           C  
ATOM   1142  CE  LYS A  76       6.402  19.037   5.111  1.00  0.95           C  
ATOM   1143  NZ  LYS A  76       6.405  19.638   6.467  1.00  0.95           N  
ATOM   1144  H   LYS A  76       4.305  15.179   7.171  1.00  0.95           H  
ATOM   1145  HA  LYS A  76       2.508  15.687   4.831  1.00  0.95           H  
ATOM   1146 1HB  LYS A  76       5.472  16.274   5.196  1.00  0.95           H  
ATOM   1147 2HB  LYS A  76       4.595  16.476   3.682  1.00  0.95           H  
ATOM   1148 1HG  LYS A  76       3.063  18.115   4.936  1.00  0.95           H  
ATOM   1149 2HG  LYS A  76       4.224  18.007   6.274  1.00  0.95           H  
ATOM   1150 1HD  LYS A  76       5.088  18.737   3.451  1.00  0.95           H  
ATOM   1151 2HD  LYS A  76       4.537  19.953   4.609  1.00  0.95           H  
ATOM   1152 1HE  LYS A  76       6.813  18.026   5.177  1.00  0.95           H  
ATOM   1153 2HE  LYS A  76       7.038  19.635   4.460  1.00  0.95           H  
ATOM   1154 1HZ  LYS A  76       7.343  19.646   6.846  1.00  0.95           H  
ATOM   1155 2HZ  LYS A  76       6.045  20.568   6.451  1.00  0.95           H  
ATOM   1156 3HZ  LYS A  76       5.844  19.066   7.114  1.00  0.95           H  
ATOM   1157  N   GLU A  77       4.195  13.122   5.454  1.00  0.87           N  
ATOM   1158  CA  GLU A  77       4.634  11.779   5.102  1.00  0.87           C  
ATOM   1159  C   GLU A  77       5.921  11.831   4.294  1.00  0.87           C  
ATOM   1160  O   GLU A  77       6.067  11.155   3.268  1.00  0.87           O  
ATOM   1161  CB  GLU A  77       3.520  11.052   4.343  1.00  0.87           C  
ATOM   1162  CG  GLU A  77       2.211  10.959   5.164  1.00  0.87           C  
ATOM   1163  CD  GLU A  77       1.074  10.194   4.500  1.00  0.87           C  
ATOM   1164  OE1 GLU A  77       0.734  10.502   3.384  1.00  0.87           O  
ATOM   1165  OE2 GLU A  77       0.511   9.340   5.144  1.00  0.87           O  
ATOM   1166  H   GLU A  77       4.199  13.363   6.439  1.00  0.87           H  
ATOM   1167  HA  GLU A  77       4.835  11.235   6.025  1.00  0.87           H  
ATOM   1168 1HB  GLU A  77       3.310  11.539   3.394  1.00  0.87           H  
ATOM   1169 2HB  GLU A  77       3.841  10.034   4.113  1.00  0.87           H  
ATOM   1170 1HG  GLU A  77       2.445  10.474   6.113  1.00  0.87           H  
ATOM   1171 2HG  GLU A  77       1.871  11.971   5.393  1.00  0.87           H  
ATOM   1172  N   THR A  78       6.858  12.655   4.785  1.00  0.79           N  
ATOM   1173  CA  THR A  78       8.152  12.820   4.131  1.00  0.79           C  
ATOM   1174  C   THR A  78       9.369  12.639   5.037  1.00  0.79           C  
ATOM   1175  O   THR A  78       9.341  12.932   6.239  1.00  0.79           O  
ATOM   1176  CB  THR A  78       8.270  14.236   3.511  1.00  0.79           C  
ATOM   1177  OG1 THR A  78       8.152  15.220   4.543  1.00  0.79           O  
ATOM   1178  CG2 THR A  78       7.217  14.493   2.472  1.00  0.79           C  
ATOM   1179  H   THR A  78       6.646  13.171   5.641  1.00  0.79           H  
ATOM   1180  HA  THR A  78       8.221  12.082   3.337  1.00  0.79           H  
ATOM   1181  HB  THR A  78       9.255  14.330   3.046  1.00  0.79           H  
ATOM   1182  HG1 THR A  78       8.460  16.078   4.200  1.00  0.79           H  
ATOM   1183 1HG2 THR A  78       7.349  15.493   2.064  1.00  0.79           H  
ATOM   1184 2HG2 THR A  78       7.316  13.773   1.690  1.00  0.79           H  
ATOM   1185 3HG2 THR A  78       6.243  14.415   2.913  1.00  0.79           H  
ATOM   1186  N   VAL A  79      10.470  12.228   4.408  1.00  0.71           N  
ATOM   1187  CA  VAL A  79      11.783  12.156   5.046  1.00  0.71           C  
ATOM   1188  C   VAL A  79      12.810  12.914   4.221  1.00  0.71           C  
ATOM   1189  O   VAL A  79      12.817  12.852   2.989  1.00  0.71           O  
ATOM   1190  CB  VAL A  79      12.255  10.717   5.312  1.00  0.71           C  
ATOM   1191  CG1 VAL A  79      13.688  10.750   5.931  1.00  0.71           C  
ATOM   1192  CG2 VAL A  79      11.307  10.052   6.314  1.00  0.71           C  
ATOM   1193  H   VAL A  79      10.378  11.954   3.428  1.00  0.71           H  
ATOM   1194  HA  VAL A  79      11.714  12.649   6.012  1.00  0.71           H  
ATOM   1195  HB  VAL A  79      12.282  10.162   4.378  1.00  0.71           H  
ATOM   1196 1HG1 VAL A  79      14.053   9.771   6.160  1.00  0.71           H  
ATOM   1197 2HG1 VAL A  79      14.377  11.219   5.250  1.00  0.71           H  
ATOM   1198 3HG1 VAL A  79      13.660  11.306   6.848  1.00  0.71           H  
ATOM   1199 1HG2 VAL A  79      11.638   9.043   6.530  1.00  0.71           H  
ATOM   1200 2HG2 VAL A  79      11.311  10.628   7.219  1.00  0.71           H  
ATOM   1201 3HG2 VAL A  79      10.304  10.025   5.908  1.00  0.71           H  
ATOM   1202  N   TYR A  80      13.655  13.669   4.898  1.00  0.66           N  
ATOM   1203  CA  TYR A  80      14.646  14.456   4.206  1.00  0.66           C  
ATOM   1204  C   TYR A  80      16.054  14.014   4.544  1.00  0.66           C  
ATOM   1205  O   TYR A  80      16.338  13.624   5.679  1.00  0.66           O  
ATOM   1206  CB  TYR A  80      14.478  15.905   4.620  1.00  0.66           C  
ATOM   1207  CG  TYR A  80      13.132  16.398   4.331  1.00  0.66           C  
ATOM   1208  CD1 TYR A  80      12.145  16.169   5.273  1.00  0.66           C  
ATOM   1209  CD2 TYR A  80      12.849  17.048   3.159  1.00  0.66           C  
ATOM   1210  CE1 TYR A  80      10.875  16.581   5.038  1.00  0.66           C  
ATOM   1211  CE2 TYR A  80      11.559  17.468   2.915  1.00  0.66           C  
ATOM   1212  CZ  TYR A  80      10.577  17.231   3.851  1.00  0.66           C  
ATOM   1213  OH  TYR A  80       9.287  17.614   3.613  1.00  0.66           O  
ATOM   1214  H   TYR A  80      13.601  13.685   5.913  1.00  0.66           H  
ATOM   1215  HA  TYR A  80      14.504  14.347   3.137  1.00  0.66           H  
ATOM   1216 1HB  TYR A  80      14.666  16.011   5.687  1.00  0.66           H  
ATOM   1217 2HB  TYR A  80      15.199  16.524   4.085  1.00  0.66           H  
ATOM   1218  HD1 TYR A  80      12.388  15.645   6.204  1.00  0.66           H  
ATOM   1219  HD2 TYR A  80      13.638  17.216   2.425  1.00  0.66           H  
ATOM   1220  HE1 TYR A  80      10.098  16.389   5.780  1.00  0.66           H  
ATOM   1221  HE2 TYR A  80      11.315  17.976   1.982  1.00  0.66           H  
ATOM   1222  HH  TYR A  80       9.243  18.052   2.753  1.00  0.66           H  
ATOM   1223  N   LEU A  81      16.940  14.127   3.558  1.00  0.62           N  
ATOM   1224  CA  LEU A  81      18.365  13.866   3.742  1.00  0.62           C  
ATOM   1225  C   LEU A  81      19.149  15.120   3.364  1.00  0.62           C  
ATOM   1226  O   LEU A  81      19.162  15.551   2.206  1.00  0.62           O  
ATOM   1227  CB  LEU A  81      18.830  12.680   2.874  1.00  0.62           C  
ATOM   1228  CG  LEU A  81      20.351  12.313   2.924  1.00  0.62           C  
ATOM   1229  CD1 LEU A  81      20.696  11.819   4.308  1.00  0.62           C  
ATOM   1230  CD2 LEU A  81      20.670  11.253   1.867  1.00  0.62           C  
ATOM   1231  H   LEU A  81      16.599  14.445   2.652  1.00  0.62           H  
ATOM   1232  HA  LEU A  81      18.556  13.639   4.789  1.00  0.62           H  
ATOM   1233 1HB  LEU A  81      18.297  11.809   3.210  1.00  0.62           H  
ATOM   1234 2HB  LEU A  81      18.561  12.866   1.844  1.00  0.62           H  
ATOM   1235  HG  LEU A  81      20.946  13.209   2.727  1.00  0.62           H  
ATOM   1236 1HD1 LEU A  81      21.729  11.560   4.374  1.00  0.62           H  
ATOM   1237 2HD1 LEU A  81      20.467  12.596   5.041  1.00  0.62           H  
ATOM   1238 3HD1 LEU A  81      20.106  10.933   4.502  1.00  0.62           H  
ATOM   1239 1HD2 LEU A  81      21.728  11.007   1.898  1.00  0.62           H  
ATOM   1240 2HD2 LEU A  81      20.094  10.372   2.063  1.00  0.62           H  
ATOM   1241 3HD2 LEU A  81      20.424  11.632   0.888  1.00  0.62           H  
ATOM   1242  N   GLN A  82      19.781  15.716   4.356  1.00  0.60           N  
ATOM   1243  CA  GLN A  82      20.557  16.936   4.204  1.00  0.60           C  
ATOM   1244  C   GLN A  82      22.021  16.576   4.115  1.00  0.60           C  
ATOM   1245  O   GLN A  82      22.552  15.932   5.019  1.00  0.60           O  
ATOM   1246  CB  GLN A  82      20.312  17.860   5.400  1.00  0.60           C  
ATOM   1247  CG  GLN A  82      21.120  19.161   5.440  1.00  0.60           C  
ATOM   1248  CD  GLN A  82      20.672  20.213   4.455  1.00  0.60           C  
ATOM   1249  OE1 GLN A  82      19.473  20.314   4.142  1.00  0.60           O  
ATOM   1250  NE2 GLN A  82      21.614  21.028   3.986  1.00  0.60           N  
ATOM   1251  H   GLN A  82      19.728  15.298   5.279  1.00  0.60           H  
ATOM   1252  HA  GLN A  82      20.268  17.439   3.283  1.00  0.60           H  
ATOM   1253 1HB  GLN A  82      19.258  18.131   5.424  1.00  0.60           H  
ATOM   1254 2HB  GLN A  82      20.521  17.312   6.312  1.00  0.60           H  
ATOM   1255 1HG  GLN A  82      21.049  19.581   6.441  1.00  0.60           H  
ATOM   1256 2HG  GLN A  82      22.164  18.919   5.215  1.00  0.60           H  
ATOM   1257 1HE2 GLN A  82      21.375  21.752   3.345  1.00  0.60           H  
ATOM   1258 2HE2 GLN A  82      22.584  20.922   4.290  1.00  0.60           H  
ATOM   1259  N   MET A  83      22.673  16.946   3.027  1.00  0.59           N  
ATOM   1260  CA  MET A  83      24.082  16.626   2.881  1.00  0.59           C  
ATOM   1261  C   MET A  83      24.922  17.893   2.767  1.00  0.59           C  
ATOM   1262  O   MET A  83      24.705  18.728   1.883  1.00  0.59           O  
ATOM   1263  CB  MET A  83      24.230  15.662   1.718  1.00  0.59           C  
ATOM   1264  CG  MET A  83      23.768  16.169   0.389  1.00  0.59           C  
ATOM   1265  SD  MET A  83      23.856  14.930  -0.944  1.00  0.59           S  
ATOM   1266  CE  MET A  83      22.394  13.984  -0.562  1.00  0.59           C  
ATOM   1267  H   MET A  83      22.188  17.454   2.287  1.00  0.59           H  
ATOM   1268  HA  MET A  83      24.419  16.108   3.775  1.00  0.59           H  
ATOM   1269 1HB  MET A  83      25.254  15.310   1.660  1.00  0.59           H  
ATOM   1270 2HB  MET A  83      23.601  14.813   1.922  1.00  0.59           H  
ATOM   1271 1HG  MET A  83      22.735  16.414   0.500  1.00  0.59           H  
ATOM   1272 2HG  MET A  83      24.293  17.055   0.117  1.00  0.59           H  
ATOM   1273 1HE  MET A  83      22.284  13.178  -1.281  1.00  0.59           H  
ATOM   1274 2HE  MET A  83      22.465  13.576   0.438  1.00  0.59           H  
ATOM   1275 3HE  MET A  83      21.534  14.634  -0.607  1.00  0.59           H  
ATOM   1276  N   ASN A  84      25.850  18.050   3.720  1.00  0.59           N  
ATOM   1277  CA  ASN A  84      26.705  19.227   3.850  1.00  0.59           C  
ATOM   1278  C   ASN A  84      28.163  18.918   3.525  1.00  0.59           C  
ATOM   1279  O   ASN A  84      28.594  17.769   3.635  1.00  0.59           O  
ATOM   1280  CB  ASN A  84      26.569  19.783   5.261  1.00  0.59           C  
ATOM   1281  CG  ASN A  84      25.140  20.204   5.553  1.00  0.59           C  
ATOM   1282  OD1 ASN A  84      24.475  20.807   4.693  1.00  0.59           O  
ATOM   1283  ND2 ASN A  84      24.672  19.904   6.740  1.00  0.59           N  
ATOM   1284  H   ASN A  84      25.962  17.312   4.414  1.00  0.59           H  
ATOM   1285  HA  ASN A  84      26.372  19.979   3.137  1.00  0.59           H  
ATOM   1286 1HB  ASN A  84      26.872  19.018   5.983  1.00  0.59           H  
ATOM   1287 2HB  ASN A  84      27.231  20.638   5.385  1.00  0.59           H  
ATOM   1288 1HD2 ASN A  84      23.739  20.154   6.995  1.00  0.59           H  
ATOM   1289 2HD2 ASN A  84      25.250  19.415   7.397  1.00  0.59           H  
ATOM   1290  N   ASP A  85      28.930  19.955   3.164  1.00  0.60           N  
ATOM   1291  CA  ASP A  85      30.358  19.811   2.856  1.00  0.60           C  
ATOM   1292  C   ASP A  85      30.572  18.701   1.846  1.00  0.60           C  
ATOM   1293  O   ASP A  85      31.375  17.791   2.062  1.00  0.60           O  
ATOM   1294  CB  ASP A  85      31.205  19.565   4.120  1.00  0.60           C  
ATOM   1295  CG  ASP A  85      32.746  19.693   3.837  1.00  0.60           C  
ATOM   1296  OD1 ASP A  85      33.122  20.323   2.869  1.00  0.60           O  
ATOM   1297  OD2 ASP A  85      33.561  19.115   4.554  1.00  0.60           O  
ATOM   1298  H   ASP A  85      28.508  20.869   3.068  1.00  0.60           H  
ATOM   1299  HA  ASP A  85      30.700  20.743   2.404  1.00  0.60           H  
ATOM   1300 1HB  ASP A  85      30.927  20.285   4.890  1.00  0.60           H  
ATOM   1301 2HB  ASP A  85      30.997  18.565   4.512  1.00  0.60           H  
ATOM   1302  N   LEU A  86      29.837  18.780   0.746  1.00  0.62           N  
ATOM   1303  CA  LEU A  86      29.893  17.750  -0.275  1.00  0.62           C  
ATOM   1304  C   LEU A  86      31.237  17.594  -0.944  1.00  0.62           C  
ATOM   1305  O   LEU A  86      31.898  18.574  -1.303  1.00  0.62           O  
ATOM   1306  CB  LEU A  86      28.818  18.038  -1.300  1.00  0.62           C  
ATOM   1307  CG  LEU A  86      27.449  17.806  -0.778  1.00  0.62           C  
ATOM   1308  CD1 LEU A  86      26.434  18.266  -1.772  1.00  0.62           C  
ATOM   1309  CD2 LEU A  86      27.337  16.329  -0.503  1.00  0.62           C  
ATOM   1310  H   LEU A  86      29.200  19.574   0.642  1.00  0.62           H  
ATOM   1311  HA  LEU A  86      29.659  16.798   0.205  1.00  0.62           H  
ATOM   1312 1HB  LEU A  86      28.893  19.082  -1.614  1.00  0.62           H  
ATOM   1313 2HB  LEU A  86      28.976  17.404  -2.154  1.00  0.62           H  
ATOM   1314  HG  LEU A  86      27.299  18.371   0.150  1.00  0.62           H  
ATOM   1315 1HD1 LEU A  86      25.441  18.098  -1.407  1.00  0.62           H  
ATOM   1316 2HD1 LEU A  86      26.575  19.335  -1.946  1.00  0.62           H  
ATOM   1317 3HD1 LEU A  86      26.574  17.714  -2.694  1.00  0.62           H  
ATOM   1318 1HD2 LEU A  86      26.397  16.110  -0.123  1.00  0.62           H  
ATOM   1319 2HD2 LEU A  86      27.492  15.773  -1.428  1.00  0.62           H  
ATOM   1320 3HD2 LEU A  86      28.094  16.033   0.227  1.00  0.62           H  
ATOM   1321  N   LYS A  87      31.645  16.349  -1.143  1.00  0.63           N  
ATOM   1322  CA  LYS A  87      32.915  16.080  -1.798  1.00  0.63           C  
ATOM   1323  C   LYS A  87      32.608  15.460  -3.167  1.00  0.63           C  
ATOM   1324  O   LYS A  87      31.528  14.911  -3.344  1.00  0.63           O  
ATOM   1325  CB  LYS A  87      33.747  15.145  -0.917  1.00  0.63           C  
ATOM   1326  CG  LYS A  87      33.933  15.632   0.523  1.00  0.63           C  
ATOM   1327  CD  LYS A  87      34.654  16.977   0.697  1.00  0.63           C  
ATOM   1328  CE  LYS A  87      34.770  17.252   2.205  1.00  0.63           C  
ATOM   1329  NZ  LYS A  87      35.235  18.641   2.559  1.00  0.63           N  
ATOM   1330  H   LYS A  87      31.069  15.558  -0.813  1.00  0.63           H  
ATOM   1331  HA  LYS A  87      33.445  17.019  -1.920  1.00  0.63           H  
ATOM   1332 1HB  LYS A  87      33.202  14.214  -0.821  1.00  0.63           H  
ATOM   1333 2HB  LYS A  87      34.713  14.932  -1.355  1.00  0.63           H  
ATOM   1334 1HG  LYS A  87      32.949  15.708   1.001  1.00  0.63           H  
ATOM   1335 2HG  LYS A  87      34.504  14.883   1.054  1.00  0.63           H  
ATOM   1336 1HD  LYS A  87      35.643  16.946   0.246  1.00  0.63           H  
ATOM   1337 2HD  LYS A  87      34.074  17.779   0.237  1.00  0.63           H  
ATOM   1338 1HE  LYS A  87      33.785  17.098   2.643  1.00  0.63           H  
ATOM   1339 2HE  LYS A  87      35.458  16.534   2.640  1.00  0.63           H  
ATOM   1340 1HZ  LYS A  87      35.202  18.727   3.585  1.00  0.63           H  
ATOM   1341 2HZ  LYS A  87      36.143  18.842   2.209  1.00  0.63           H  
ATOM   1342 3HZ  LYS A  87      34.559  19.338   2.213  1.00  0.63           H  
ATOM   1343  N   PRO A  88      33.491  15.515  -4.171  1.00  0.63           N  
ATOM   1344  CA  PRO A  88      33.307  14.853  -5.461  1.00  0.63           C  
ATOM   1345  C   PRO A  88      32.900  13.375  -5.327  1.00  0.63           C  
ATOM   1346  O   PRO A  88      32.095  12.865  -6.115  1.00  0.63           O  
ATOM   1347  CB  PRO A  88      34.694  15.006  -6.085  1.00  0.63           C  
ATOM   1348  CG  PRO A  88      35.223  16.303  -5.494  1.00  0.63           C  
ATOM   1349  CD  PRO A  88      34.734  16.300  -4.058  1.00  0.63           C  
ATOM   1350  HA  PRO A  88      32.571  15.408  -6.058  1.00  0.63           H  
ATOM   1351 1HB  PRO A  88      35.318  14.132  -5.842  1.00  0.63           H  
ATOM   1352 2HB  PRO A  88      34.604  15.041  -7.181  1.00  0.63           H  
ATOM   1353 1HG  PRO A  88      36.321  16.337  -5.568  1.00  0.63           H  
ATOM   1354 2HG  PRO A  88      34.838  17.161  -6.066  1.00  0.63           H  
ATOM   1355 1HD  PRO A  88      35.461  15.811  -3.401  1.00  0.63           H  
ATOM   1356 2HD  PRO A  88      34.530  17.334  -3.766  1.00  0.63           H  
ATOM   1357  N   GLU A  89      33.400  12.700  -4.275  1.00  0.63           N  
ATOM   1358  CA  GLU A  89      33.105  11.285  -4.007  1.00  0.63           C  
ATOM   1359  C   GLU A  89      31.637  11.031  -3.635  1.00  0.63           C  
ATOM   1360  O   GLU A  89      31.188   9.885  -3.615  1.00  0.63           O  
ATOM   1361  CB  GLU A  89      34.036  10.719  -2.921  1.00  0.63           C  
ATOM   1362  CG  GLU A  89      33.815  11.251  -1.517  1.00  0.63           C  
ATOM   1363  CD  GLU A  89      34.834  10.733  -0.502  1.00  0.63           C  
ATOM   1364  OE1 GLU A  89      35.696   9.981  -0.889  1.00  0.63           O  
ATOM   1365  OE2 GLU A  89      34.727  11.073   0.666  1.00  0.63           O  
ATOM   1366  H   GLU A  89      34.035  13.170  -3.650  1.00  0.63           H  
ATOM   1367  HA  GLU A  89      33.305  10.727  -4.923  1.00  0.63           H  
ATOM   1368 1HB  GLU A  89      33.926   9.636  -2.881  1.00  0.63           H  
ATOM   1369 2HB  GLU A  89      35.071  10.930  -3.191  1.00  0.63           H  
ATOM   1370 1HG  GLU A  89      33.902  12.312  -1.573  1.00  0.63           H  
ATOM   1371 2HG  GLU A  89      32.802  11.009  -1.186  1.00  0.63           H  
ATOM   1372  N   ASP A  90      30.889  12.097  -3.347  1.00  0.62           N  
ATOM   1373  CA  ASP A  90      29.485  11.989  -2.987  1.00  0.62           C  
ATOM   1374  C   ASP A  90      28.593  12.039  -4.232  1.00  0.62           C  
ATOM   1375  O   ASP A  90      27.358  11.970  -4.118  1.00  0.62           O  
ATOM   1376  CB  ASP A  90      29.089  13.115  -2.013  1.00  0.62           C  
ATOM   1377  CG  ASP A  90      29.710  13.013  -0.578  1.00  0.62           C  
ATOM   1378  OD1 ASP A  90      29.623  11.957   0.054  1.00  0.62           O  
ATOM   1379  OD2 ASP A  90      30.300  13.992  -0.136  1.00  0.62           O  
ATOM   1380  H   ASP A  90      31.292  13.029  -3.392  1.00  0.62           H  
ATOM   1381  HA  ASP A  90      29.332  11.030  -2.503  1.00  0.62           H  
ATOM   1382 1HB  ASP A  90      29.381  14.069  -2.444  1.00  0.62           H  
ATOM   1383 2HB  ASP A  90      28.006  13.137  -1.912  1.00  0.62           H  
ATOM   1384  N   SER A  91      29.212  12.144  -5.426  1.00  0.61           N  
ATOM   1385  CA  SER A  91      28.452  12.167  -6.670  1.00  0.61           C  
ATOM   1386  C   SER A  91      27.886  10.763  -6.877  1.00  0.61           C  
ATOM   1387  O   SER A  91      28.637   9.788  -6.962  1.00  0.61           O  
ATOM   1388  CB  SER A  91      29.348  12.490  -7.849  1.00  0.61           C  
ATOM   1389  OG  SER A  91      29.942  13.752  -7.730  1.00  0.61           O  
ATOM   1390  H   SER A  91      30.228  12.221  -5.484  1.00  0.61           H  
ATOM   1391  HA  SER A  91      27.644  12.889  -6.584  1.00  0.61           H  
ATOM   1392 1HB  SER A  91      30.124  11.731  -7.933  1.00  0.61           H  
ATOM   1393 2HB  SER A  91      28.753  12.454  -8.760  1.00  0.61           H  
ATOM   1394  HG  SER A  91      30.685  13.619  -7.091  1.00  0.61           H  
ATOM   1395  N   ALA A  92      26.567  10.653  -6.905  1.00  0.59           N  
ATOM   1396  CA  ALA A  92      25.922   9.343  -6.960  1.00  0.59           C  
ATOM   1397  C   ALA A  92      24.426   9.444  -7.136  1.00  0.59           C  
ATOM   1398  O   ALA A  92      23.843  10.519  -6.962  1.00  0.59           O  
ATOM   1399  CB  ALA A  92      26.194   8.581  -5.695  1.00  0.59           C  
ATOM   1400  H   ALA A  92      26.019  11.511  -6.894  1.00  0.59           H  
ATOM   1401  HA  ALA A  92      26.326   8.801  -7.812  1.00  0.59           H  
ATOM   1402 1HB  ALA A  92      25.715   7.612  -5.754  1.00  0.59           H  
ATOM   1403 2HB  ALA A  92      27.254   8.442  -5.525  1.00  0.59           H  
ATOM   1404 3HB  ALA A  92      25.772   9.156  -4.889  1.00  0.59           H  
ATOM   1405  N   VAL A  93      23.785   8.317  -7.425  1.00  0.58           N  
ATOM   1406  CA  VAL A  93      22.336   8.326  -7.369  1.00  0.58           C  
ATOM   1407  C   VAL A  93      21.901   7.902  -5.969  1.00  0.58           C  
ATOM   1408  O   VAL A  93      22.375   6.899  -5.430  1.00  0.58           O  
ATOM   1409  CB  VAL A  93      21.698   7.411  -8.415  1.00  0.58           C  
ATOM   1410  CG1 VAL A  93      20.165   7.441  -8.257  1.00  0.58           C  
ATOM   1411  CG2 VAL A  93      22.076   7.889  -9.777  1.00  0.58           C  
ATOM   1412  H   VAL A  93      24.287   7.448  -7.623  1.00  0.58           H  
ATOM   1413  HA  VAL A  93      21.991   9.333  -7.555  1.00  0.58           H  
ATOM   1414  HB  VAL A  93      22.043   6.388  -8.261  1.00  0.58           H  
ATOM   1415 1HG1 VAL A  93      19.707   6.789  -8.998  1.00  0.58           H  
ATOM   1416 2HG1 VAL A  93      19.881   7.114  -7.268  1.00  0.58           H  
ATOM   1417 3HG1 VAL A  93      19.807   8.451  -8.407  1.00  0.58           H  
ATOM   1418 1HG2 VAL A  93      21.625   7.247 -10.529  1.00  0.58           H  
ATOM   1419 2HG2 VAL A  93      21.716   8.908  -9.907  1.00  0.58           H  
ATOM   1420 3HG2 VAL A  93      23.160   7.869  -9.886  1.00  0.58           H  
ATOM   1421  N   TYR A  94      21.042   8.693  -5.359  1.00  0.58           N  
ATOM   1422  CA  TYR A  94      20.561   8.406  -4.020  1.00  0.58           C  
ATOM   1423  C   TYR A  94      19.170   7.847  -4.088  1.00  0.58           C  
ATOM   1424  O   TYR A  94      18.334   8.344  -4.840  1.00  0.58           O  
ATOM   1425  CB  TYR A  94      20.582   9.672  -3.187  1.00  0.58           C  
ATOM   1426  CG  TYR A  94      21.982  10.130  -2.819  1.00  0.58           C  
ATOM   1427  CD1 TYR A  94      22.775  10.754  -3.768  1.00  0.58           C  
ATOM   1428  CD2 TYR A  94      22.457   9.964  -1.522  1.00  0.58           C  
ATOM   1429  CE1 TYR A  94      24.042  11.172  -3.440  1.00  0.58           C  
ATOM   1430  CE2 TYR A  94      23.722  10.409  -1.198  1.00  0.58           C  
ATOM   1431  CZ  TYR A  94      24.519  11.011  -2.177  1.00  0.58           C  
ATOM   1432  OH  TYR A  94      25.812  11.438  -1.900  1.00  0.58           O  
ATOM   1433  H   TYR A  94      20.699   9.509  -5.860  1.00  0.58           H  
ATOM   1434  HA  TYR A  94      21.204   7.660  -3.562  1.00  0.58           H  
ATOM   1435 1HB  TYR A  94      20.107  10.465  -3.758  1.00  0.58           H  
ATOM   1436 2HB  TYR A  94      20.011   9.523  -2.271  1.00  0.58           H  
ATOM   1437  HD1 TYR A  94      22.405  10.893  -4.788  1.00  0.58           H  
ATOM   1438  HD2 TYR A  94      21.832   9.483  -0.767  1.00  0.58           H  
ATOM   1439  HE1 TYR A  94      24.679  11.630  -4.181  1.00  0.58           H  
ATOM   1440  HE2 TYR A  94      24.101  10.274  -0.186  1.00  0.58           H  
ATOM   1441  HH  TYR A  94      26.262  11.706  -2.749  1.00  0.58           H  
ATOM   1442  N   TYR A  95      18.916   6.828  -3.291  1.00  0.60           N  
ATOM   1443  CA  TYR A  95      17.611   6.197  -3.249  1.00  0.60           C  
ATOM   1444  C   TYR A  95      17.030   6.153  -1.870  1.00  0.60           C  
ATOM   1445  O   TYR A  95      17.734   6.017  -0.871  1.00  0.60           O  
ATOM   1446  CB  TYR A  95      17.655   4.763  -3.766  1.00  0.60           C  
ATOM   1447  CG  TYR A  95      17.985   4.598  -5.208  1.00  0.60           C  
ATOM   1448  CD1 TYR A  95      19.305   4.570  -5.635  1.00  0.60           C  
ATOM   1449  CD2 TYR A  95      16.954   4.440  -6.114  1.00  0.60           C  
ATOM   1450  CE1 TYR A  95      19.577   4.390  -6.976  1.00  0.60           C  
ATOM   1451  CE2 TYR A  95      17.229   4.263  -7.444  1.00  0.60           C  
ATOM   1452  CZ  TYR A  95      18.529   4.238  -7.880  1.00  0.60           C  
ATOM   1453  OH  TYR A  95      18.788   4.066  -9.219  1.00  0.60           O  
ATOM   1454  H   TYR A  95      19.670   6.482  -2.698  1.00  0.60           H  
ATOM   1455  HA  TYR A  95      16.925   6.774  -3.865  1.00  0.60           H  
ATOM   1456 1HB  TYR A  95      18.399   4.212  -3.195  1.00  0.60           H  
ATOM   1457 2HB  TYR A  95      16.691   4.292  -3.586  1.00  0.60           H  
ATOM   1458  HD1 TYR A  95      20.125   4.686  -4.921  1.00  0.60           H  
ATOM   1459  HD2 TYR A  95      15.916   4.456  -5.773  1.00  0.60           H  
ATOM   1460  HE1 TYR A  95      20.608   4.369  -7.322  1.00  0.60           H  
ATOM   1461  HE2 TYR A  95      16.412   4.141  -8.157  1.00  0.60           H  
ATOM   1462  HH  TYR A  95      17.958   4.089  -9.708  1.00  0.60           H  
ATOM   1463  N   CYS A  96      15.723   6.232  -1.843  1.00  0.67           N  
ATOM   1464  CA  CYS A  96      14.918   6.103  -0.652  1.00  0.67           C  
ATOM   1465  C   CYS A  96      14.274   4.723  -0.597  1.00  0.67           C  
ATOM   1466  O   CYS A  96      13.815   4.193  -1.623  1.00  0.67           O  
ATOM   1467  CB  CYS A  96      13.882   7.185  -0.635  1.00  0.67           C  
ATOM   1468  SG  CYS A  96      12.829   7.148   0.668  1.00  0.67           S  
ATOM   1469  H   CYS A  96      15.240   6.383  -2.719  1.00  0.67           H  
ATOM   1470  HA  CYS A  96      15.557   6.228   0.223  1.00  0.67           H  
ATOM   1471 1HB  CYS A  96      14.380   8.150  -0.647  1.00  0.67           H  
ATOM   1472 2HB  CYS A  96      13.285   7.106  -1.533  1.00  0.67           H  
ATOM   1473  N   ALA A  97      14.270   4.133   0.594  1.00  0.79           N  
ATOM   1474  CA  ALA A  97      13.683   2.820   0.793  1.00  0.79           C  
ATOM   1475  C   ALA A  97      12.882   2.739   2.082  1.00  0.79           C  
ATOM   1476  O   ALA A  97      13.196   3.424   3.051  1.00  0.79           O  
ATOM   1477  CB  ALA A  97      14.771   1.786   0.826  1.00  0.79           C  
ATOM   1478  H   ALA A  97      14.713   4.606   1.377  1.00  0.79           H  
ATOM   1479  HA  ALA A  97      13.025   2.633  -0.039  1.00  0.79           H  
ATOM   1480 1HB  ALA A  97      14.331   0.797   0.923  1.00  0.79           H  
ATOM   1481 2HB  ALA A  97      15.294   1.858  -0.071  1.00  0.79           H  
ATOM   1482 3HB  ALA A  97      15.443   1.979   1.658  1.00  0.79           H  
ATOM   1483  N   ALA A  98      11.901   1.834   2.136  1.00  1.02           N  
ATOM   1484  CA  ALA A  98      11.113   1.694   3.364  1.00  1.02           C  
ATOM   1485  C   ALA A  98      10.824   0.237   3.745  1.00  1.02           C  
ATOM   1486  O   ALA A  98      10.781  -0.669   2.898  1.00  1.02           O  
ATOM   1487  CB  ALA A  98       9.807   2.468   3.230  1.00  1.02           C  
ATOM   1488  H   ALA A  98      11.693   1.293   1.299  1.00  1.02           H  
ATOM   1489  HA  ALA A  98      11.692   2.125   4.171  1.00  1.02           H  
ATOM   1490 1HB  ALA A  98       9.260   2.404   4.163  1.00  1.02           H  
ATOM   1491 2HB  ALA A  98      10.033   3.513   3.016  1.00  1.02           H  
ATOM   1492 3HB  ALA A  98       9.204   2.058   2.432  1.00  1.02           H  
ATOM   1493  N   LYS A  99      10.626   0.042   5.065  1.00  1.41           N  
ATOM   1494  CA  LYS A  99      10.397  -1.273   5.684  1.00  1.41           C  
ATOM   1495  C   LYS A  99       9.411  -1.285   6.862  1.00  1.41           C  
ATOM   1496  O   LYS A  99       9.474  -0.453   7.764  1.00  1.41           O  
ATOM   1497  CB  LYS A  99      11.741  -1.827   6.155  1.00  1.41           C  
ATOM   1498  CG  LYS A  99      11.726  -3.181   6.846  1.00  1.41           C  
ATOM   1499  CD  LYS A  99      11.490  -4.294   5.876  1.00  1.41           C  
ATOM   1500  CE  LYS A  99      11.638  -5.667   6.476  1.00  1.41           C  
ATOM   1501  NZ  LYS A  99      11.394  -6.732   5.455  1.00  1.41           N  
ATOM   1502  H   LYS A  99      10.688   0.868   5.665  1.00  1.41           H  
ATOM   1503  HA  LYS A  99       9.990  -1.934   4.921  1.00  1.41           H  
ATOM   1504 1HB  LYS A  99      12.383  -1.925   5.302  1.00  1.41           H  
ATOM   1505 2HB  LYS A  99      12.210  -1.113   6.833  1.00  1.41           H  
ATOM   1506 1HG  LYS A  99      12.686  -3.331   7.265  1.00  1.41           H  
ATOM   1507 2HG  LYS A  99      11.001  -3.204   7.648  1.00  1.41           H  
ATOM   1508 1HD  LYS A  99      10.490  -4.206   5.455  1.00  1.41           H  
ATOM   1509 2HD  LYS A  99      12.212  -4.216   5.102  1.00  1.41           H  
ATOM   1510 1HE  LYS A  99      12.648  -5.773   6.875  1.00  1.41           H  
ATOM   1511 2HE  LYS A  99      10.921  -5.792   7.270  1.00  1.41           H  
ATOM   1512 1HZ  LYS A  99      11.502  -7.640   5.876  1.00  1.41           H  
ATOM   1513 2HZ  LYS A  99      10.452  -6.638   5.095  1.00  1.41           H  
ATOM   1514 3HZ  LYS A  99      12.084  -6.607   4.678  1.00  1.41           H  
ATOM   1515  N   ASP A 100       8.532  -2.291   6.865  1.00  1.98           N  
ATOM   1516  CA  ASP A 100       7.511  -2.473   7.904  1.00  1.98           C  
ATOM   1517  C   ASP A 100       8.077  -2.957   9.244  1.00  1.98           C  
ATOM   1518  O   ASP A 100       7.778  -2.399  10.300  1.00  1.98           O  
ATOM   1519  CB  ASP A 100       6.460  -3.466   7.386  1.00  1.98           C  
ATOM   1520  CG  ASP A 100       7.035  -4.837   6.873  1.00  1.98           C  
ATOM   1521  OD1 ASP A 100       8.247  -5.032   6.857  1.00  1.98           O  
ATOM   1522  OD2 ASP A 100       6.242  -5.652   6.476  1.00  1.98           O  
ATOM   1523  H   ASP A 100       8.553  -2.939   6.097  1.00  1.98           H  
ATOM   1524  HA  ASP A 100       7.022  -1.515   8.076  1.00  1.98           H  
ATOM   1525 1HB  ASP A 100       5.750  -3.670   8.187  1.00  1.98           H  
ATOM   1526 2HB  ASP A 100       5.906  -3.016   6.586  1.00  1.98           H  
ATOM   1527  N   ALA A 101       8.894  -3.988   9.209  1.00  2.74           N  
ATOM   1528  CA  ALA A 101       9.503  -4.501  10.430  1.00  2.74           C  
ATOM   1529  C   ALA A 101      10.326  -3.393  11.058  1.00  2.74           C  
ATOM   1530  O   ALA A 101      10.955  -2.613  10.347  1.00  2.74           O  
ATOM   1531  CB  ALA A 101      10.392  -5.691  10.149  1.00  2.74           C  
ATOM   1532  H   ALA A 101       9.053  -4.426   8.305  1.00  2.74           H  
ATOM   1533  HA  ALA A 101       8.709  -4.788  11.118  1.00  2.74           H  
ATOM   1534 1HB  ALA A 101      10.826  -6.048  11.082  1.00  2.74           H  
ATOM   1535 2HB  ALA A 101       9.799  -6.485   9.692  1.00  2.74           H  
ATOM   1536 3HB  ALA A 101      11.183  -5.394   9.480  1.00  2.74           H  
ATOM   1537  N   SER A 102      10.393  -3.347  12.390  1.00  3.58           N  
ATOM   1538  CA  SER A 102      11.140  -2.273  13.061  1.00  3.58           C  
ATOM   1539  C   SER A 102      12.660  -2.453  13.019  1.00  3.58           C  
ATOM   1540  O   SER A 102      13.330  -2.576  14.052  1.00  3.58           O  
ATOM   1541  CB  SER A 102      10.698  -2.175  14.510  1.00  3.58           C  
ATOM   1542  OG  SER A 102       9.338  -1.844  14.604  1.00  3.58           O  
ATOM   1543  H   SER A 102       9.887  -4.023  12.941  1.00  3.58           H  
ATOM   1544  HA  SER A 102      10.903  -1.330  12.558  1.00  3.58           H  
ATOM   1545 1HB  SER A 102      10.883  -3.122  15.014  1.00  3.58           H  
ATOM   1546 2HB  SER A 102      11.294  -1.413  15.013  1.00  3.58           H  
ATOM   1547  HG  SER A 102       9.236  -1.016  14.119  1.00  3.58           H  
ATOM   1548  N   VAL A 103      13.205  -2.375  11.810  1.00  4.26           N  
ATOM   1549  CA  VAL A 103      14.623  -2.560  11.554  1.00  4.26           C  
ATOM   1550  C   VAL A 103      15.443  -1.459  12.187  1.00  4.26           C  
ATOM   1551  O   VAL A 103      16.612  -1.678  12.516  1.00  4.26           O  
ATOM   1552  CB  VAL A 103      14.870  -2.670  10.046  1.00  4.26           C  
ATOM   1553  CG1 VAL A 103      14.219  -3.927   9.518  1.00  4.26           C  
ATOM   1554  CG2 VAL A 103      14.243  -1.467   9.353  1.00  4.26           C  
ATOM   1555  H   VAL A 103      12.564  -2.226  11.038  1.00  4.26           H  
ATOM   1556  HA  VAL A 103      14.926  -3.505  12.001  1.00  4.26           H  
ATOM   1557  HB  VAL A 103      15.944  -2.723   9.842  1.00  4.26           H  
ATOM   1558 1HG1 VAL A 103      14.408  -4.002   8.451  1.00  4.26           H  
ATOM   1559 2HG1 VAL A 103      14.647  -4.791  10.020  1.00  4.26           H  
ATOM   1560 3HG1 VAL A 103      13.149  -3.887   9.708  1.00  4.26           H  
ATOM   1561 1HG2 VAL A 103      14.384  -1.558   8.304  1.00  4.26           H  
ATOM   1562 2HG2 VAL A 103      13.171  -1.441   9.567  1.00  4.26           H  
ATOM   1563 3HG2 VAL A 103      14.700  -0.544   9.699  1.00  4.26           H  
ATOM   1564  N   THR A 104      14.824  -0.285  12.382  1.00  4.55           N  
ATOM   1565  CA  THR A 104      15.343   0.825  13.166  1.00  4.55           C  
ATOM   1566  C   THR A 104      16.621   1.526  12.679  1.00  4.55           C  
ATOM   1567  O   THR A 104      16.648   2.749  12.567  1.00  4.55           O  
ATOM   1568  CB  THR A 104      15.561   0.324  14.614  1.00  4.55           C  
ATOM   1569  OG1 THR A 104      14.309  -0.195  15.144  1.00  4.55           O  
ATOM   1570  CG2 THR A 104      16.025   1.484  15.488  1.00  4.55           C  
ATOM   1571  H   THR A 104      13.873  -0.142  12.016  1.00  4.55           H  
ATOM   1572  HA  THR A 104      14.555   1.579  13.193  1.00  4.55           H  
ATOM   1573  HB  THR A 104      16.313  -0.457  14.640  1.00  4.55           H  
ATOM   1574  HG1 THR A 104      14.085  -1.078  14.726  1.00  4.55           H  
ATOM   1575 1HG2 THR A 104      16.171   1.139  16.510  1.00  4.55           H  
ATOM   1576 2HG2 THR A 104      16.957   1.876  15.103  1.00  4.55           H  
ATOM   1577 3HG2 THR A 104      15.272   2.258  15.473  1.00  4.55           H  
ATOM   1578  N   VAL A 105      17.675   0.755  12.427  1.00  4.38           N  
ATOM   1579  CA  VAL A 105      18.989   1.287  12.110  1.00  4.38           C  
ATOM   1580  C   VAL A 105      19.427   1.213  10.644  1.00  4.38           C  
ATOM   1581  O   VAL A 105      19.869   2.208  10.080  1.00  4.38           O  
ATOM   1582  CB  VAL A 105      20.027   0.506  12.940  1.00  4.38           C  
ATOM   1583  CG1 VAL A 105      21.429   0.986  12.630  1.00  4.38           C  
ATOM   1584  CG2 VAL A 105      19.705   0.641  14.400  1.00  4.38           C  
ATOM   1585  H   VAL A 105      17.547  -0.239  12.517  1.00  4.38           H  
ATOM   1586  HA  VAL A 105      19.002   2.327  12.406  1.00  4.38           H  
ATOM   1587  HB  VAL A 105      19.982  -0.546  12.662  1.00  4.38           H  
ATOM   1588 1HG1 VAL A 105      22.145   0.408  13.209  1.00  4.38           H  
ATOM   1589 2HG1 VAL A 105      21.640   0.865  11.579  1.00  4.38           H  
ATOM   1590 3HG1 VAL A 105      21.516   2.019  12.891  1.00  4.38           H  
ATOM   1591 1HG2 VAL A 105      20.425   0.078  14.987  1.00  4.38           H  
ATOM   1592 2HG2 VAL A 105      19.747   1.670  14.675  1.00  4.38           H  
ATOM   1593 3HG2 VAL A 105      18.712   0.257  14.587  1.00  4.38           H  
ATOM   1594  N   ALA A 106      19.412   0.019  10.062  1.00  3.87           N  
ATOM   1595  CA  ALA A 106      19.963  -0.181   8.717  1.00  3.87           C  
ATOM   1596  C   ALA A 106      19.325  -1.394   8.027  1.00  3.87           C  
ATOM   1597  O   ALA A 106      18.103  -1.580   8.078  1.00  3.87           O  
ATOM   1598  CB  ALA A 106      21.480  -0.298   8.782  1.00  3.87           C  
ATOM   1599  H   ALA A 106      19.021  -0.767  10.560  1.00  3.87           H  
ATOM   1600  HA  ALA A 106      19.716   0.699   8.123  1.00  3.87           H  
ATOM   1601 1HB  ALA A 106      21.898  -0.383   7.783  1.00  3.87           H  
ATOM   1602 2HB  ALA A 106      21.887   0.599   9.244  1.00  3.87           H  
ATOM   1603 3HB  ALA A 106      21.759  -1.169   9.374  1.00  3.87           H  
ATOM   1604  N   THR A 107      20.165  -2.147   7.297  1.00  3.20           N  
ATOM   1605  CA  THR A 107      19.796  -3.321   6.501  1.00  3.20           C  
ATOM   1606  C   THR A 107      18.844  -3.089   5.347  1.00  3.20           C  
ATOM   1607  O   THR A 107      17.851  -3.804   5.198  1.00  3.20           O  
ATOM   1608  CB  THR A 107      19.214  -4.450   7.358  1.00  3.20           C  
ATOM   1609  OG1 THR A 107      20.015  -4.638   8.538  1.00  3.20           O  
ATOM   1610  CG2 THR A 107      19.195  -5.738   6.528  1.00  3.20           C  
ATOM   1611  H   THR A 107      21.142  -1.907   7.309  1.00  3.20           H  
ATOM   1612  HA  THR A 107      20.717  -3.709   6.066  1.00  3.20           H  
ATOM   1613  HB  THR A 107      18.190  -4.201   7.653  1.00  3.20           H  
ATOM   1614  HG1 THR A 107      19.795  -5.491   8.934  1.00  3.20           H  
ATOM   1615 1HG2 THR A 107      18.774  -6.550   7.120  1.00  3.20           H  
ATOM   1616 2HG2 THR A 107      18.587  -5.594   5.639  1.00  3.20           H  
ATOM   1617 3HG2 THR A 107      20.208  -6.000   6.227  1.00  3.20           H  
ATOM   1618  N   ILE A 108      19.218  -2.168   4.466  1.00  2.54           N  
ATOM   1619  CA  ILE A 108      18.441  -1.839   3.273  1.00  2.54           C  
ATOM   1620  C   ILE A 108      18.252  -3.031   2.336  1.00  2.54           C  
ATOM   1621  O   ILE A 108      17.318  -3.066   1.540  1.00  2.54           O  
ATOM   1622  CB  ILE A 108      19.108  -0.674   2.546  1.00  2.54           C  
ATOM   1623  CG1 ILE A 108      20.552  -1.061   2.127  1.00  2.54           C  
ATOM   1624  CG2 ILE A 108      19.062   0.529   3.423  1.00  2.54           C  
ATOM   1625  CD1 ILE A 108      21.236  -0.044   1.261  1.00  2.54           C  
ATOM   1626  H   ILE A 108      20.057  -1.643   4.657  1.00  2.54           H  
ATOM   1627  HA  ILE A 108      17.472  -1.489   3.586  1.00  2.54           H  
ATOM   1628  HB  ILE A 108      18.561  -0.463   1.642  1.00  2.54           H  
ATOM   1629 1HG1 ILE A 108      21.149  -1.212   3.024  1.00  2.54           H  
ATOM   1630 2HG1 ILE A 108      20.522  -1.992   1.568  1.00  2.54           H  
ATOM   1631 1HG2 ILE A 108      19.510   1.378   2.904  1.00  2.54           H  
ATOM   1632 2HG2 ILE A 108      18.027   0.741   3.653  1.00  2.54           H  
ATOM   1633 3HG2 ILE A 108      19.604   0.322   4.342  1.00  2.54           H  
ATOM   1634 1HD1 ILE A 108      22.238  -0.388   1.008  1.00  2.54           H  
ATOM   1635 2HD1 ILE A 108      20.663   0.099   0.354  1.00  2.54           H  
ATOM   1636 3HD1 ILE A 108      21.302   0.888   1.805  1.00  2.54           H  
ATOM   1637  N   GLU A 109      19.061  -4.064   2.521  1.00  1.98           N  
ATOM   1638  CA  GLU A 109      18.993  -5.282   1.739  1.00  1.98           C  
ATOM   1639  C   GLU A 109      17.629  -5.957   1.883  1.00  1.98           C  
ATOM   1640  O   GLU A 109      17.172  -6.637   0.962  1.00  1.98           O  
ATOM   1641  CB  GLU A 109      20.091  -6.240   2.208  1.00  1.98           C  
ATOM   1642  CG  GLU A 109      21.509  -5.780   1.870  1.00  1.98           C  
ATOM   1643  CD  GLU A 109      22.586  -6.712   2.395  1.00  1.98           C  
ATOM   1644  OE1 GLU A 109      22.264  -7.608   3.139  1.00  1.98           O  
ATOM   1645  OE2 GLU A 109      23.728  -6.520   2.048  1.00  1.98           O  
ATOM   1646  H   GLU A 109      19.782  -3.974   3.214  1.00  1.98           H  
ATOM   1647  HA  GLU A 109      19.149  -5.034   0.691  1.00  1.98           H  
ATOM   1648 1HB  GLU A 109      20.024  -6.358   3.291  1.00  1.98           H  
ATOM   1649 2HB  GLU A 109      19.931  -7.222   1.762  1.00  1.98           H  
ATOM   1650 1HG  GLU A 109      21.609  -5.698   0.788  1.00  1.98           H  
ATOM   1651 2HG  GLU A 109      21.657  -4.785   2.296  1.00  1.98           H  
ATOM   1652  N   ASP A 110      16.995  -5.791   3.044  1.00  1.54           N  
ATOM   1653  CA  ASP A 110      15.707  -6.406   3.322  1.00  1.54           C  
ATOM   1654  C   ASP A 110      14.505  -5.481   3.084  1.00  1.54           C  
ATOM   1655  O   ASP A 110      13.368  -5.853   3.428  1.00  1.54           O  
ATOM   1656  CB  ASP A 110      15.676  -6.910   4.768  1.00  1.54           C  
ATOM   1657  CG  ASP A 110      16.641  -8.101   5.028  1.00  1.54           C  
ATOM   1658  OD1 ASP A 110      16.922  -8.836   4.110  1.00  1.54           O  
ATOM   1659  OD2 ASP A 110      17.054  -8.270   6.151  1.00  1.54           O  
ATOM   1660  H   ASP A 110      17.407  -5.187   3.755  1.00  1.54           H  
ATOM   1661  HA  ASP A 110      15.601  -7.268   2.664  1.00  1.54           H  
ATOM   1662 1HB  ASP A 110      15.957  -6.088   5.434  1.00  1.54           H  
ATOM   1663 2HB  ASP A 110      14.668  -7.211   5.032  1.00  1.54           H  
ATOM   1664  N   TYR A 111      14.735  -4.250   2.582  1.00  1.23           N  
ATOM   1665  CA  TYR A 111      13.615  -3.319   2.396  1.00  1.23           C  
ATOM   1666  C   TYR A 111      12.790  -3.632   1.128  1.00  1.23           C  
ATOM   1667  O   TYR A 111      13.347  -3.655   0.029  1.00  1.23           O  
ATOM   1668  CB  TYR A 111      14.095  -1.866   2.365  1.00  1.23           C  
ATOM   1669  CG  TYR A 111      14.622  -1.348   3.717  1.00  1.23           C  
ATOM   1670  CD1 TYR A 111      15.171  -2.220   4.657  1.00  1.23           C  
ATOM   1671  CD2 TYR A 111      14.539  -0.004   4.019  1.00  1.23           C  
ATOM   1672  CE1 TYR A 111      15.661  -1.728   5.848  1.00  1.23           C  
ATOM   1673  CE2 TYR A 111      15.013   0.478   5.211  1.00  1.23           C  
ATOM   1674  CZ  TYR A 111      15.593  -0.375   6.119  1.00  1.23           C  
ATOM   1675  OH  TYR A 111      16.112   0.109   7.306  1.00  1.23           O  
ATOM   1676  H   TYR A 111      15.676  -3.966   2.295  1.00  1.23           H  
ATOM   1677  HA  TYR A 111      13.002  -3.403   3.266  1.00  1.23           H  
ATOM   1678 1HB  TYR A 111      14.895  -1.763   1.628  1.00  1.23           H  
ATOM   1679 2HB  TYR A 111      13.276  -1.218   2.050  1.00  1.23           H  
ATOM   1680  HD1 TYR A 111      15.247  -3.278   4.457  1.00  1.23           H  
ATOM   1681  HD2 TYR A 111      14.104   0.671   3.318  1.00  1.23           H  
ATOM   1682  HE1 TYR A 111      16.115  -2.413   6.573  1.00  1.23           H  
ATOM   1683  HE2 TYR A 111      14.938   1.541   5.428  1.00  1.23           H  
ATOM   1684  HH  TYR A 111      16.721  -0.564   7.700  1.00  1.23           H  
ATOM   1685  N   PRO A 112      11.465  -3.891   1.231  1.00  1.01           N  
ATOM   1686  CA  PRO A 112      10.570  -4.166   0.123  1.00  1.01           C  
ATOM   1687  C   PRO A 112      10.162  -2.954  -0.709  1.00  1.01           C  
ATOM   1688  O   PRO A 112       9.678  -3.134  -1.829  1.00  1.01           O  
ATOM   1689  CB  PRO A 112       9.351  -4.757   0.830  1.00  1.01           C  
ATOM   1690  CG  PRO A 112       9.369  -4.120   2.176  1.00  1.01           C  
ATOM   1691  CD  PRO A 112      10.814  -3.974   2.526  1.00  1.01           C  
ATOM   1692  HA  PRO A 112      11.038  -4.924  -0.524  1.00  1.01           H  
ATOM   1693 1HB  PRO A 112       8.439  -4.510   0.265  1.00  1.01           H  
ATOM   1694 2HB  PRO A 112       9.425  -5.852   0.866  1.00  1.01           H  
ATOM   1695 1HG  PRO A 112       8.891  -3.159   2.134  1.00  1.01           H  
ATOM   1696 2HG  PRO A 112       8.802  -4.724   2.901  1.00  1.01           H  
ATOM   1697 1HD  PRO A 112      10.928  -3.057   3.088  1.00  1.01           H  
ATOM   1698 2HD  PRO A 112      11.145  -4.855   3.060  1.00  1.01           H  
ATOM   1699  N   TYR A 113      10.345  -1.724  -0.202  1.00  0.87           N  
ATOM   1700  CA  TYR A 113       9.856  -0.598  -0.987  1.00  0.87           C  
ATOM   1701  C   TYR A 113      10.966   0.340  -1.356  1.00  0.87           C  
ATOM   1702  O   TYR A 113      11.670   0.838  -0.484  1.00  0.87           O  
ATOM   1703  CB  TYR A 113       8.816   0.183  -0.206  1.00  0.87           C  
ATOM   1704  CG  TYR A 113       7.709  -0.685   0.265  1.00  0.87           C  
ATOM   1705  CD1 TYR A 113       7.503  -0.851   1.622  1.00  0.87           C  
ATOM   1706  CD2 TYR A 113       6.956  -1.384  -0.636  1.00  0.87           C  
ATOM   1707  CE1 TYR A 113       6.527  -1.705   2.060  1.00  0.87           C  
ATOM   1708  CE2 TYR A 113       5.996  -2.242  -0.196  1.00  0.87           C  
ATOM   1709  CZ  TYR A 113       5.770  -2.407   1.142  1.00  0.87           C  
ATOM   1710  OH  TYR A 113       4.796  -3.284   1.571  1.00  0.87           O  
ATOM   1711  H   TYR A 113      10.734  -1.554   0.726  1.00  0.87           H  
ATOM   1712  HA  TYR A 113       9.413  -0.964  -1.912  1.00  0.87           H  
ATOM   1713 1HB  TYR A 113       9.284   0.636   0.655  1.00  0.87           H  
ATOM   1714 2HB  TYR A 113       8.399   0.983  -0.822  1.00  0.87           H  
ATOM   1715  HD1 TYR A 113       8.117  -0.310   2.340  1.00  0.87           H  
ATOM   1716  HD2 TYR A 113       7.140  -1.268  -1.706  1.00  0.87           H  
ATOM   1717  HE1 TYR A 113       6.370  -1.840   3.113  1.00  0.87           H  
ATOM   1718  HE2 TYR A 113       5.422  -2.799  -0.912  1.00  0.87           H  
ATOM   1719  HH  TYR A 113       4.947  -3.511   2.494  1.00  0.87           H  
ATOM   1720  N   TRP A 114      11.108   0.588  -2.651  1.00  0.77           N  
ATOM   1721  CA  TRP A 114      12.129   1.484  -3.180  1.00  0.77           C  
ATOM   1722  C   TRP A 114      11.533   2.501  -4.109  1.00  0.77           C  
ATOM   1723  O   TRP A 114      10.576   2.212  -4.831  1.00  0.77           O  
ATOM   1724  CB  TRP A 114      13.216   0.696  -3.904  1.00  0.77           C  
ATOM   1725  CG  TRP A 114      13.988  -0.103  -2.968  1.00  0.77           C  
ATOM   1726  CD1 TRP A 114      13.671  -1.310  -2.428  1.00  0.77           C  
ATOM   1727  CD2 TRP A 114      15.245   0.263  -2.433  1.00  0.77           C  
ATOM   1728  NE1 TRP A 114      14.634  -1.699  -1.566  1.00  0.77           N  
ATOM   1729  CE2 TRP A 114      15.619  -0.744  -1.550  1.00  0.77           C  
ATOM   1730  CE3 TRP A 114      16.074   1.361  -2.621  1.00  0.77           C  
ATOM   1731  CZ2 TRP A 114      16.786  -0.677  -0.832  1.00  0.77           C  
ATOM   1732  CZ3 TRP A 114      17.241   1.428  -1.914  1.00  0.77           C  
ATOM   1733  CH2 TRP A 114      17.591   0.439  -1.031  1.00  0.77           C  
ATOM   1734  H   TRP A 114      10.480   0.129  -3.298  1.00  0.77           H  
ATOM   1735  HA  TRP A 114      12.593   2.016  -2.350  1.00  0.77           H  
ATOM   1736 1HB  TRP A 114      12.764   0.036  -4.645  1.00  0.77           H  
ATOM   1737 2HB  TRP A 114      13.884   1.384  -4.428  1.00  0.77           H  
ATOM   1738  HD1 TRP A 114      12.760  -1.875  -2.633  1.00  0.77           H  
ATOM   1739  HE1 TRP A 114      14.583  -2.573  -1.020  1.00  0.77           H  
ATOM   1740  HE3 TRP A 114      15.790   2.155  -3.309  1.00  0.77           H  
ATOM   1741  HZ2 TRP A 114      17.077  -1.449  -0.139  1.00  0.77           H  
ATOM   1742  HZ3 TRP A 114      17.864   2.285  -2.067  1.00  0.77           H  
ATOM   1743  HH2 TRP A 114      18.518   0.535  -0.481  1.00  0.77           H  
ATOM   1744  N   GLY A 115      12.131   3.674  -4.109  1.00  0.70           N  
ATOM   1745  CA  GLY A 115      11.712   4.744  -4.991  1.00  0.70           C  
ATOM   1746  C   GLY A 115      12.440   4.733  -6.331  1.00  0.70           C  
ATOM   1747  O   GLY A 115      12.855   3.684  -6.826  1.00  0.70           O  
ATOM   1748  H   GLY A 115      12.879   3.843  -3.434  1.00  0.70           H  
ATOM   1749 1HA  GLY A 115      10.637   4.678  -5.160  1.00  0.70           H  
ATOM   1750 2HA  GLY A 115      11.882   5.686  -4.492  1.00  0.70           H  
ATOM   1751  N   ARG A 116      12.533   5.914  -6.929  1.00  0.65           N  
ATOM   1752  CA  ARG A 116      13.107   6.127  -8.257  1.00  0.65           C  
ATOM   1753  C   ARG A 116      14.553   6.619  -8.192  1.00  0.65           C  
ATOM   1754  O   ARG A 116      15.363   6.338  -9.080  1.00  0.65           O  
ATOM   1755  CB  ARG A 116      12.235   7.119  -9.027  1.00  0.65           C  
ATOM   1756  CG  ARG A 116      12.187   8.563  -8.456  1.00  0.65           C  
ATOM   1757  CD  ARG A 116      11.204   9.410  -9.201  1.00  0.65           C  
ATOM   1758  NE  ARG A 116      11.154  10.801  -8.722  1.00  0.65           N  
ATOM   1759  CZ  ARG A 116      10.344  11.752  -9.225  1.00  0.65           C  
ATOM   1760  NH1 ARG A 116       9.506  11.484 -10.205  1.00  0.65           N  
ATOM   1761  NH2 ARG A 116      10.409  12.956  -8.713  1.00  0.65           N  
ATOM   1762  H   ARG A 116      12.220   6.718  -6.393  1.00  0.65           H  
ATOM   1763  HA  ARG A 116      13.094   5.176  -8.790  1.00  0.65           H  
ATOM   1764 1HB  ARG A 116      12.595   7.190 -10.050  1.00  0.65           H  
ATOM   1765 2HB  ARG A 116      11.212   6.747  -9.064  1.00  0.65           H  
ATOM   1766 1HG  ARG A 116      11.895   8.531  -7.405  1.00  0.65           H  
ATOM   1767 2HG  ARG A 116      13.166   9.033  -8.546  1.00  0.65           H  
ATOM   1768 1HD  ARG A 116      11.475   9.425 -10.255  1.00  0.65           H  
ATOM   1769 2HD  ARG A 116      10.209   8.980  -9.089  1.00  0.65           H  
ATOM   1770  HE  ARG A 116      11.776  11.100  -7.952  1.00  0.65           H  
ATOM   1771 1HH1 ARG A 116       9.462  10.554 -10.593  1.00  0.65           H  
ATOM   1772 2HH1 ARG A 116       8.906  12.210 -10.568  1.00  0.65           H  
ATOM   1773 1HH2 ARG A 116      11.084  13.115  -7.949  1.00  0.65           H  
ATOM   1774 2HH2 ARG A 116       9.822  13.697  -9.063  1.00  0.65           H  
ATOM   1775  N   GLY A 117      14.863   7.342  -7.123  1.00  0.62           N  
ATOM   1776  CA  GLY A 117      16.173   7.901  -6.870  1.00  0.62           C  
ATOM   1777  C   GLY A 117      16.407   9.267  -7.492  1.00  0.62           C  
ATOM   1778  O   GLY A 117      15.692   9.694  -8.403  1.00  0.62           O  
ATOM   1779  H   GLY A 117      14.146   7.526  -6.428  1.00  0.62           H  
ATOM   1780 1HA  GLY A 117      16.269   7.992  -5.796  1.00  0.62           H  
ATOM   1781 2HA  GLY A 117      16.946   7.212  -7.202  1.00  0.62           H  
ATOM   1782  N   THR A 118      17.432   9.947  -6.984  1.00  0.60           N  
ATOM   1783  CA  THR A 118      17.826  11.258  -7.480  1.00  0.60           C  
ATOM   1784  C   THR A 118      19.305  11.278  -7.818  1.00  0.60           C  
ATOM   1785  O   THR A 118      20.110  10.665  -7.125  1.00  0.60           O  
ATOM   1786  CB  THR A 118      17.576  12.322  -6.405  1.00  0.60           C  
ATOM   1787  OG1 THR A 118      18.349  11.984  -5.257  1.00  0.60           O  
ATOM   1788  CG2 THR A 118      16.131  12.400  -6.037  1.00  0.60           C  
ATOM   1789  H   THR A 118      17.940   9.510  -6.220  1.00  0.60           H  
ATOM   1790  HA  THR A 118      17.256  11.491  -8.379  1.00  0.60           H  
ATOM   1791  HB  THR A 118      17.903  13.287  -6.774  1.00  0.60           H  
ATOM   1792  HG1 THR A 118      17.972  11.197  -4.844  1.00  0.60           H  
ATOM   1793 1HG2 THR A 118      15.986  13.147  -5.268  1.00  0.60           H  
ATOM   1794 2HG2 THR A 118      15.535  12.656  -6.912  1.00  0.60           H  
ATOM   1795 3HG2 THR A 118      15.833  11.442  -5.670  1.00  0.60           H  
ATOM   1796  N   GLN A 119      19.687  12.063  -8.812  1.00  0.60           N  
ATOM   1797  CA  GLN A 119      21.104  12.179  -9.140  1.00  0.60           C  
ATOM   1798  C   GLN A 119      21.735  13.413  -8.529  1.00  0.60           C  
ATOM   1799  O   GLN A 119      21.266  14.532  -8.758  1.00  0.60           O  
ATOM   1800  CB  GLN A 119      21.319  12.216 -10.658  1.00  0.60           C  
ATOM   1801  CG  GLN A 119      22.808  12.406 -11.104  1.00  0.60           C  
ATOM   1802  CD  GLN A 119      23.738  11.174 -10.905  1.00  0.60           C  
ATOM   1803  OE1 GLN A 119      23.482  10.100 -11.465  1.00  0.60           O  
ATOM   1804  NE2 GLN A 119      24.814  11.321 -10.137  1.00  0.60           N  
ATOM   1805  H   GLN A 119      18.997  12.561  -9.357  1.00  0.60           H  
ATOM   1806  HA  GLN A 119      21.628  11.313  -8.742  1.00  0.60           H  
ATOM   1807 1HB  GLN A 119      20.957  11.287 -11.096  1.00  0.60           H  
ATOM   1808 2HB  GLN A 119      20.737  13.032 -11.086  1.00  0.60           H  
ATOM   1809 1HG  GLN A 119      22.811  12.651 -12.164  1.00  0.60           H  
ATOM   1810 2HG  GLN A 119      23.238  13.240 -10.542  1.00  0.60           H  
ATOM   1811 1HE2 GLN A 119      25.432  10.555 -10.002  1.00  0.60           H  
ATOM   1812 2HE2 GLN A 119      25.018  12.204  -9.686  1.00  0.60           H  
ATOM   1813  N   VAL A 120      22.800  13.203  -7.772  1.00  0.61           N  
ATOM   1814  CA  VAL A 120      23.571  14.291  -7.197  1.00  0.61           C  
ATOM   1815  C   VAL A 120      24.952  14.306  -7.820  1.00  0.61           C  
ATOM   1816  O   VAL A 120      25.658  13.293  -7.808  1.00  0.61           O  
ATOM   1817  CB  VAL A 120      23.716  14.128  -5.676  1.00  0.61           C  
ATOM   1818  CG1 VAL A 120      24.614  15.245  -5.099  1.00  0.61           C  
ATOM   1819  CG2 VAL A 120      22.307  14.142  -5.010  1.00  0.61           C  
ATOM   1820  H   VAL A 120      23.099  12.243  -7.587  1.00  0.61           H  
ATOM   1821  HA  VAL A 120      23.077  15.239  -7.414  1.00  0.61           H  
ATOM   1822  HB  VAL A 120      24.195  13.198  -5.478  1.00  0.61           H  
ATOM   1823 1HG1 VAL A 120      24.723  15.115  -4.022  1.00  0.61           H  
ATOM   1824 2HG1 VAL A 120      25.593  15.191  -5.568  1.00  0.61           H  
ATOM   1825 3HG1 VAL A 120      24.186  16.202  -5.308  1.00  0.61           H  
ATOM   1826 1HG2 VAL A 120      22.411  14.008  -3.933  1.00  0.61           H  
ATOM   1827 2HG2 VAL A 120      21.818  15.091  -5.212  1.00  0.61           H  
ATOM   1828 3HG2 VAL A 120      21.698  13.330  -5.414  1.00  0.61           H  
ATOM   1829  N   THR A 121      25.333  15.446  -8.377  1.00  0.67           N  
ATOM   1830  CA  THR A 121      26.658  15.585  -8.965  1.00  0.67           C  
ATOM   1831  C   THR A 121      27.394  16.672  -8.206  1.00  0.67           C  
ATOM   1832  O   THR A 121      26.837  17.742  -7.966  1.00  0.67           O  
ATOM   1833  CB  THR A 121      26.607  15.926 -10.478  1.00  0.67           C  
ATOM   1834  OG1 THR A 121      25.933  14.883 -11.196  1.00  0.67           O  
ATOM   1835  CG2 THR A 121      28.024  16.067 -11.023  1.00  0.67           C  
ATOM   1836  H   THR A 121      24.685  16.239  -8.377  1.00  0.67           H  
ATOM   1837  HA  THR A 121      27.211  14.656  -8.839  1.00  0.67           H  
ATOM   1838  HB  THR A 121      26.067  16.860 -10.623  1.00  0.67           H  
ATOM   1839  HG1 THR A 121      25.995  15.059 -12.139  1.00  0.67           H  
ATOM   1840 1HG2 THR A 121      27.982  16.306 -12.084  1.00  0.67           H  
ATOM   1841 2HG2 THR A 121      28.549  16.861 -10.497  1.00  0.67           H  
ATOM   1842 3HG2 THR A 121      28.560  15.130 -10.882  1.00  0.67           H  
ATOM   1843  N   VAL A 122      28.627  16.394  -7.804  1.00  0.78           N  
ATOM   1844  CA  VAL A 122      29.411  17.378  -7.075  1.00  0.78           C  
ATOM   1845  C   VAL A 122      30.662  17.702  -7.884  1.00  0.78           C  
ATOM   1846  O   VAL A 122      31.365  16.792  -8.328  1.00  0.78           O  
ATOM   1847  CB  VAL A 122      29.803  16.828  -5.697  1.00  0.78           C  
ATOM   1848  CG1 VAL A 122      30.611  17.868  -4.941  1.00  0.78           C  
ATOM   1849  CG2 VAL A 122      28.565  16.403  -4.919  1.00  0.78           C  
ATOM   1850  H   VAL A 122      29.033  15.481  -7.990  1.00  0.78           H  
ATOM   1851  HA  VAL A 122      28.826  18.284  -6.944  1.00  0.78           H  
ATOM   1852  HB  VAL A 122      30.427  15.957  -5.829  1.00  0.78           H  
ATOM   1853 1HG1 VAL A 122      30.896  17.478  -3.977  1.00  0.78           H  
ATOM   1854 2HG1 VAL A 122      31.504  18.124  -5.504  1.00  0.78           H  
ATOM   1855 3HG1 VAL A 122      29.997  18.759  -4.800  1.00  0.78           H  
ATOM   1856 1HG2 VAL A 122      28.872  15.994  -3.961  1.00  0.78           H  
ATOM   1857 2HG2 VAL A 122      27.920  17.254  -4.764  1.00  0.78           H  
ATOM   1858 3HG2 VAL A 122      28.032  15.637  -5.475  1.00  0.78           H  
ATOM   1859  N   SER A 123      30.952  18.988  -8.077  1.00  0.99           N  
ATOM   1860  CA  SER A 123      32.117  19.337  -8.893  1.00  0.99           C  
ATOM   1861  C   SER A 123      32.838  20.624  -8.506  1.00  0.99           C  
ATOM   1862  O   SER A 123      32.255  21.554  -7.952  1.00  0.99           O  
ATOM   1863  CB  SER A 123      31.706  19.444 -10.353  1.00  0.99           C  
ATOM   1864  OG  SER A 123      32.813  19.737 -11.166  1.00  0.99           O  
ATOM   1865  H   SER A 123      30.314  19.699  -7.708  1.00  0.99           H  
ATOM   1866  HA  SER A 123      32.838  18.523  -8.801  1.00  0.99           H  
ATOM   1867 1HB  SER A 123      31.241  18.514 -10.679  1.00  0.99           H  
ATOM   1868 2HB  SER A 123      30.965  20.236 -10.456  1.00  0.99           H  
ATOM   1869  HG  SER A 123      32.442  19.960 -12.033  1.00  0.99           H  
ATOM   1870  N   SER A 124      34.138  20.644  -8.791  1.00  1.35           N  
ATOM   1871  CA  SER A 124      34.982  21.825  -8.625  1.00  1.35           C  
ATOM   1872  C   SER A 124      34.932  22.753  -9.850  1.00  1.35           C  
ATOM   1873  O   SER A 124      35.475  23.859  -9.818  1.00  1.35           O  
ATOM   1874  CB  SER A 124      36.411  21.401  -8.346  1.00  1.35           C  
ATOM   1875  OG  SER A 124      36.975  20.753  -9.452  1.00  1.35           O  
ATOM   1876  H   SER A 124      34.543  19.817  -9.208  1.00  1.35           H  
ATOM   1877  HA  SER A 124      34.617  22.390  -7.770  1.00  1.35           H  
ATOM   1878 1HB  SER A 124      37.006  22.277  -8.092  1.00  1.35           H  
ATOM   1879 2HB  SER A 124      36.426  20.734  -7.484  1.00  1.35           H  
ATOM   1880  HG  SER A 124      37.040  21.418 -10.147  1.00  1.35           H  
ATOM   1881  N   GLU A 125      34.304  22.281 -10.932  1.00  1.94           N  
ATOM   1882  CA  GLU A 125      34.208  23.025 -12.188  1.00  1.94           C  
ATOM   1883  C   GLU A 125      32.811  23.609 -12.384  1.00  1.94           C  
ATOM   1884  O   GLU A 125      31.817  23.036 -11.935  1.00  1.94           O  
ATOM   1885  CB  GLU A 125      34.574  22.127 -13.375  1.00  1.94           C  
ATOM   1886  CG  GLU A 125      36.026  21.640 -13.372  1.00  1.94           C  
ATOM   1887  CD  GLU A 125      36.382  20.780 -14.573  1.00  1.94           C  
ATOM   1888  OE1 GLU A 125      35.521  20.530 -15.384  1.00  1.94           O  
ATOM   1889  OE2 GLU A 125      37.519  20.380 -14.671  1.00  1.94           O  
ATOM   1890  H   GLU A 125      33.865  21.369 -10.883  1.00  1.94           H  
ATOM   1891  HA  GLU A 125      34.915  23.854 -12.155  1.00  1.94           H  
ATOM   1892 1HB  GLU A 125      33.928  21.250 -13.378  1.00  1.94           H  
ATOM   1893 2HB  GLU A 125      34.397  22.666 -14.307  1.00  1.94           H  
ATOM   1894 1HG  GLU A 125      36.686  22.507 -13.350  1.00  1.94           H  
ATOM   1895 2HG  GLU A 125      36.197  21.067 -12.460  1.00  1.94           H  
ATOM   1896  N   ASN A 126      32.735  24.734 -13.088  1.00  2.82           N  
ATOM   1897  CA  ASN A 126      31.453  25.372 -13.371  1.00  2.82           C  
ATOM   1898  C   ASN A 126      30.762  24.779 -14.592  1.00  2.82           C  
ATOM   1899  O   ASN A 126      31.415  24.322 -15.532  1.00  2.82           O  
ATOM   1900  CB  ASN A 126      31.643  26.866 -13.550  1.00  2.82           C  
ATOM   1901  CG  ASN A 126      32.031  27.557 -12.272  1.00  2.82           C  
ATOM   1902  OD1 ASN A 126      31.436  27.323 -11.216  1.00  2.82           O  
ATOM   1903  ND2 ASN A 126      33.026  28.402 -12.342  1.00  2.82           N  
ATOM   1904  H   ASN A 126      33.585  25.156 -13.431  1.00  2.82           H  
ATOM   1905  HA  ASN A 126      30.793  25.207 -12.518  1.00  2.82           H  
ATOM   1906 1HB  ASN A 126      32.423  27.042 -14.284  1.00  2.82           H  
ATOM   1907 2HB  ASN A 126      30.723  27.309 -13.939  1.00  2.82           H  
ATOM   1908 1HD2 ASN A 126      33.327  28.889 -11.522  1.00  2.82           H  
ATOM   1909 2HD2 ASN A 126      33.487  28.569 -13.213  1.00  2.82           H  
ATOM   1910  N   LEU A 127      29.434  24.831 -14.577  1.00  4.03           N  
ATOM   1911  CA  LEU A 127      28.599  24.400 -15.691  1.00  4.03           C  
ATOM   1912  C   LEU A 127      28.145  25.577 -16.531  1.00  4.03           C  
ATOM   1913  O   LEU A 127      27.610  26.558 -16.013  1.00  4.03           O  
ATOM   1914  CB  LEU A 127      27.395  23.604 -15.188  1.00  4.03           C  
ATOM   1915  CG  LEU A 127      26.367  23.179 -16.251  1.00  4.03           C  
ATOM   1916  CD1 LEU A 127      26.993  22.218 -17.222  1.00  4.03           C  
ATOM   1917  CD2 LEU A 127      25.190  22.516 -15.561  1.00  4.03           C  
ATOM   1918  H   LEU A 127      28.982  25.201 -13.753  1.00  4.03           H  
ATOM   1919  HA  LEU A 127      29.193  23.744 -16.327  1.00  4.03           H  
ATOM   1920 1HB  LEU A 127      27.771  22.700 -14.735  1.00  4.03           H  
ATOM   1921 2HB  LEU A 127      26.875  24.188 -14.431  1.00  4.03           H  
ATOM   1922  HG  LEU A 127      26.030  24.057 -16.806  1.00  4.03           H  
ATOM   1923 1HD1 LEU A 127      26.252  21.930 -17.969  1.00  4.03           H  
ATOM   1924 2HD1 LEU A 127      27.834  22.694 -17.718  1.00  4.03           H  
ATOM   1925 3HD1 LEU A 127      27.337  21.335 -16.690  1.00  4.03           H  
ATOM   1926 1HD2 LEU A 127      24.455  22.219 -16.309  1.00  4.03           H  
ATOM   1927 2HD2 LEU A 127      25.530  21.637 -15.025  1.00  4.03           H  
ATOM   1928 3HD2 LEU A 127      24.740  23.213 -14.861  1.00  4.03           H  
ATOM   1929  N   TYR A 128      28.388  25.479 -17.826  1.00  5.46           N  
ATOM   1930  CA  TYR A 128      28.041  26.526 -18.762  1.00  5.46           C  
ATOM   1931  C   TYR A 128      26.931  26.044 -19.674  1.00  5.46           C  
ATOM   1932  O   TYR A 128      26.794  24.844 -19.914  1.00  5.46           O  
ATOM   1933  CB  TYR A 128      29.274  26.919 -19.560  1.00  5.46           C  
ATOM   1934  CG  TYR A 128      30.361  27.494 -18.685  1.00  5.46           C  
ATOM   1935  CD1 TYR A 128      31.252  26.638 -18.049  1.00  5.46           C  
ATOM   1936  CD2 TYR A 128      30.471  28.861 -18.510  1.00  5.46           C  
ATOM   1937  CE1 TYR A 128      32.246  27.148 -17.248  1.00  5.46           C  
ATOM   1938  CE2 TYR A 128      31.470  29.372 -17.705  1.00  5.46           C  
ATOM   1939  CZ  TYR A 128      32.355  28.520 -17.077  1.00  5.46           C  
ATOM   1940  OH  TYR A 128      33.352  29.032 -16.280  1.00  5.46           O  
ATOM   1941  H   TYR A 128      28.837  24.643 -18.171  1.00  5.46           H  
ATOM   1942  HA  TYR A 128      27.672  27.392 -18.212  1.00  5.46           H  
ATOM   1943 1HB  TYR A 128      29.672  26.046 -20.078  1.00  5.46           H  
ATOM   1944 2HB  TYR A 128      29.006  27.660 -20.313  1.00  5.46           H  
ATOM   1945  HD1 TYR A 128      31.165  25.558 -18.181  1.00  5.46           H  
ATOM   1946  HD2 TYR A 128      29.771  29.532 -19.007  1.00  5.46           H  
ATOM   1947  HE1 TYR A 128      32.943  26.470 -16.752  1.00  5.46           H  
ATOM   1948  HE2 TYR A 128      31.561  30.450 -17.567  1.00  5.46           H  
ATOM   1949  HH  TYR A 128      33.864  28.309 -15.912  1.00  5.46           H  
ATOM   1950  N   PHE A 129      26.147  26.983 -20.184  1.00  6.89           N  
ATOM   1951  CA  PHE A 129      25.030  26.659 -21.057  1.00  6.89           C  
ATOM   1952  C   PHE A 129      25.123  27.402 -22.380  1.00  6.89           C  
ATOM   1953  O   PHE A 129      25.689  28.494 -22.448  1.00  6.89           O  
ATOM   1954  CB  PHE A 129      23.728  27.027 -20.357  1.00  6.89           C  
ATOM   1955  CG  PHE A 129      23.515  26.288 -19.064  1.00  6.89           C  
ATOM   1956  CD1 PHE A 129      24.041  26.787 -17.876  1.00  6.89           C  
ATOM   1957  CD2 PHE A 129      22.791  25.112 -19.022  1.00  6.89           C  
ATOM   1958  CE1 PHE A 129      23.845  26.131 -16.688  1.00  6.89           C  
ATOM   1959  CE2 PHE A 129      22.591  24.455 -17.828  1.00  6.89           C  
ATOM   1960  CZ  PHE A 129      23.116  24.970 -16.663  1.00  6.89           C  
ATOM   1961  H   PHE A 129      26.321  27.949 -19.949  1.00  6.89           H  
ATOM   1962  HA  PHE A 129      25.040  25.588 -21.261  1.00  6.89           H  
ATOM   1963 1HB  PHE A 129      23.715  28.096 -20.147  1.00  6.89           H  
ATOM   1964 2HB  PHE A 129      22.887  26.814 -21.018  1.00  6.89           H  
ATOM   1965  HD1 PHE A 129      24.617  27.713 -17.893  1.00  6.89           H  
ATOM   1966  HD2 PHE A 129      22.373  24.708 -19.945  1.00  6.89           H  
ATOM   1967  HE1 PHE A 129      24.266  26.534 -15.766  1.00  6.89           H  
ATOM   1968  HE2 PHE A 129      22.017  23.530 -17.802  1.00  6.89           H  
ATOM   1969  HZ  PHE A 129      22.953  24.454 -15.723  1.00  6.89           H  
ATOM   1970  N   GLN A 130      24.550  26.812 -23.425  1.00  8.10           N  
ATOM   1971  CA  GLN A 130      24.506  27.429 -24.748  1.00  8.10           C  
ATOM   1972  C   GLN A 130      23.080  27.701 -25.204  1.00  8.10           C  
ATOM   1973  O   GLN A 130      22.285  26.780 -25.395  1.00  8.10           O  
ATOM   1974  CB  GLN A 130      25.212  26.544 -25.781  1.00  8.10           C  
ATOM   1975  CG  GLN A 130      25.103  27.042 -27.232  1.00  8.10           C  
ATOM   1976  CD  GLN A 130      25.845  28.346 -27.506  1.00  8.10           C  
ATOM   1977  OE1 GLN A 130      27.079  28.423 -27.393  1.00  8.10           O  
ATOM   1978  NE2 GLN A 130      25.092  29.381 -27.884  1.00  8.10           N  
ATOM   1979  H   GLN A 130      24.119  25.908 -23.297  1.00  8.10           H  
ATOM   1980  HA  GLN A 130      25.027  28.385 -24.702  1.00  8.10           H  
ATOM   1981 1HB  GLN A 130      26.270  26.469 -25.530  1.00  8.10           H  
ATOM   1982 2HB  GLN A 130      24.793  25.540 -25.743  1.00  8.10           H  
ATOM   1983 1HG  GLN A 130      25.507  26.278 -27.892  1.00  8.10           H  
ATOM   1984 2HG  GLN A 130      24.048  27.206 -27.461  1.00  8.10           H  
ATOM   1985 1HE2 GLN A 130      25.513  30.262 -28.087  1.00  8.10           H  
ATOM   1986 2HE2 GLN A 130      24.071  29.270 -27.974  1.00  8.10           H  
ATOM   1987  N   GLY A 131      22.750  28.976 -25.355  1.00  8.98           N  
ATOM   1988  CA  GLY A 131      21.414  29.367 -25.773  1.00  8.98           C  
ATOM   1989  C   GLY A 131      21.194  29.021 -27.243  1.00  8.98           C  
ATOM   1990  O   GLY A 131      22.134  29.050 -28.046  1.00  8.98           O  
ATOM   1991  H   GLY A 131      23.445  29.688 -25.171  1.00  8.98           H  
ATOM   1992 1HA  GLY A 131      20.673  28.855 -25.158  1.00  8.98           H  
ATOM   1993 2HA  GLY A 131      21.279  30.437 -25.620  1.00  8.98           H  
TER    1994
ENDMDL

REMARK ID 292145 MODEL 5 2022-04-30_00000140_1_19
PFRMAT TS
TARGET 2022-04-30_00000140_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.889  -0.755  -0.377  1.00  1.18           N  
ATOM      2  CA  GLN A   1       2.102  -0.211  -0.975  1.00  1.18           C  
ATOM      3  C   GLN A   1       2.323   1.249  -0.577  1.00  1.18           C  
ATOM      4  O   GLN A   1       3.037   1.513   0.392  1.00  1.18           O  
ATOM      5  CB  GLN A   1       2.087  -0.399  -2.494  1.00  1.18           C  
ATOM      6  CG  GLN A   1       2.248  -1.855  -2.939  1.00  1.18           C  
ATOM      7  CD  GLN A   1       2.295  -2.036  -4.466  1.00  1.18           C  
ATOM      8  OE1 GLN A   1       2.146  -1.087  -5.242  1.00  1.18           O  
ATOM      9  NE2 GLN A   1       2.514  -3.277  -4.896  1.00  1.18           N  
ATOM     10 1H   GLN A   1       0.221  -0.979  -1.100  1.00  1.18           H  
ATOM     11 2H   GLN A   1       1.121  -1.593   0.135  1.00  1.18           H  
ATOM     12 3H   GLN A   1       0.488  -0.079   0.258  1.00  1.18           H  
ATOM     13  HA  GLN A   1       2.947  -0.781  -0.592  1.00  1.18           H  
ATOM     14 1HB  GLN A   1       1.145  -0.062  -2.889  1.00  1.18           H  
ATOM     15 2HB  GLN A   1       2.839   0.188  -2.937  1.00  1.18           H  
ATOM     16 1HG  GLN A   1       3.177  -2.242  -2.524  1.00  1.18           H  
ATOM     17 2HG  GLN A   1       1.404  -2.428  -2.556  1.00  1.18           H  
ATOM     18 1HE2 GLN A   1       2.557  -3.467  -5.879  1.00  1.18           H  
ATOM     19 2HE2 GLN A   1       2.632  -4.021  -4.239  1.00  1.18           H  
ATOM     20  N   VAL A   2       1.733   2.201  -1.293  1.00  1.02           N  
ATOM     21  CA  VAL A   2       1.886   3.603  -0.897  1.00  1.02           C  
ATOM     22  C   VAL A   2       0.949   3.909   0.261  1.00  1.02           C  
ATOM     23  O   VAL A   2      -0.237   3.568   0.226  1.00  1.02           O  
ATOM     24  CB  VAL A   2       1.624   4.583  -2.068  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       1.678   6.042  -1.587  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       2.661   4.366  -3.137  1.00  1.02           C  
ATOM     27  H   VAL A   2       1.168   1.981  -2.101  1.00  1.02           H  
ATOM     28  HA  VAL A   2       2.912   3.758  -0.561  1.00  1.02           H  
ATOM     29  HB  VAL A   2       0.644   4.410  -2.465  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       1.484   6.701  -2.426  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       0.920   6.205  -0.819  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       2.667   6.254  -1.172  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       2.476   5.050  -3.957  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       3.651   4.558  -2.718  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       2.607   3.339  -3.497  1.00  1.02           H  
ATOM     36  N   GLN A   3       1.507   4.484   1.311  1.00  0.87           N  
ATOM     37  CA  GLN A   3       0.767   4.828   2.510  1.00  0.87           C  
ATOM     38  C   GLN A   3       0.625   6.330   2.632  1.00  0.87           C  
ATOM     39  O   GLN A   3       1.604   7.070   2.518  1.00  0.87           O  
ATOM     40  CB  GLN A   3       1.452   4.277   3.766  1.00  0.87           C  
ATOM     41  CG  GLN A   3       0.747   4.644   5.086  1.00  0.87           C  
ATOM     42  CD  GLN A   3      -0.573   3.885   5.284  1.00  0.87           C  
ATOM     43  OE1 GLN A   3      -0.580   2.645   5.302  1.00  0.87           O  
ATOM     44  NE2 GLN A   3      -1.687   4.608   5.425  1.00  0.87           N  
ATOM     45  H   GLN A   3       2.496   4.714   1.252  1.00  0.87           H  
ATOM     46  HA  GLN A   3      -0.233   4.401   2.440  1.00  0.87           H  
ATOM     47 1HB  GLN A   3       1.504   3.191   3.701  1.00  0.87           H  
ATOM     48 2HB  GLN A   3       2.478   4.649   3.809  1.00  0.87           H  
ATOM     49 1HG  GLN A   3       1.408   4.392   5.912  1.00  0.87           H  
ATOM     50 2HG  GLN A   3       0.532   5.713   5.101  1.00  0.87           H  
ATOM     51 1HE2 GLN A   3      -2.566   4.151   5.552  1.00  0.87           H  
ATOM     52 2HE2 GLN A   3      -1.660   5.636   5.395  1.00  0.87           H  
ATOM     53  N   LEU A   4      -0.601   6.783   2.818  1.00  0.76           N  
ATOM     54  CA  LEU A   4      -0.874   8.200   2.988  1.00  0.76           C  
ATOM     55  C   LEU A   4      -1.239   8.470   4.458  1.00  0.76           C  
ATOM     56  O   LEU A   4      -1.817   7.602   5.129  1.00  0.76           O  
ATOM     57  CB  LEU A   4      -2.024   8.601   2.052  1.00  0.76           C  
ATOM     58  CG  LEU A   4      -1.795   8.305   0.531  1.00  0.76           C  
ATOM     59  CD1 LEU A   4      -3.030   8.647  -0.242  1.00  0.76           C  
ATOM     60  CD2 LEU A   4      -0.632   9.103   0.029  1.00  0.76           C  
ATOM     61  H   LEU A   4      -1.366   6.124   2.863  1.00  0.76           H  
ATOM     62  HA  LEU A   4       0.011   8.776   2.736  1.00  0.76           H  
ATOM     63 1HB  LEU A   4      -2.908   8.067   2.352  1.00  0.76           H  
ATOM     64 2HB  LEU A   4      -2.218   9.667   2.172  1.00  0.76           H  
ATOM     65  HG  LEU A   4      -1.595   7.242   0.393  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4      -2.868   8.426  -1.285  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4      -3.857   8.063   0.122  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4      -3.255   9.691  -0.125  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4      -0.463   8.894  -1.024  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4      -0.832  10.167   0.160  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4       0.242   8.821   0.602  1.00  0.76           H  
ATOM     72  N   GLN A   5      -0.888   9.654   4.966  1.00  0.68           N  
ATOM     73  CA  GLN A   5      -1.298  10.057   6.315  1.00  0.68           C  
ATOM     74  C   GLN A   5      -1.608  11.549   6.362  1.00  0.68           C  
ATOM     75  O   GLN A   5      -0.802  12.382   5.938  1.00  0.68           O  
ATOM     76  CB  GLN A   5      -0.215   9.710   7.340  1.00  0.68           C  
ATOM     77  CG  GLN A   5      -0.600  10.024   8.774  1.00  0.68           C  
ATOM     78  CD  GLN A   5       0.455   9.595   9.782  1.00  0.68           C  
ATOM     79  OE1 GLN A   5       0.767   8.406   9.908  1.00  0.68           O  
ATOM     80  NE2 GLN A   5       1.010  10.560  10.508  1.00  0.68           N  
ATOM     81  H   GLN A   5      -0.323  10.283   4.399  1.00  0.68           H  
ATOM     82  HA  GLN A   5      -2.212   9.524   6.574  1.00  0.68           H  
ATOM     83 1HB  GLN A   5       0.017   8.646   7.274  1.00  0.68           H  
ATOM     84 2HB  GLN A   5       0.696  10.262   7.103  1.00  0.68           H  
ATOM     85 1HG  GLN A   5      -0.761  11.098   8.877  1.00  0.68           H  
ATOM     86 2HG  GLN A   5      -1.518   9.489   9.000  1.00  0.68           H  
ATOM     87 1HE2 GLN A   5       1.713  10.336  11.186  1.00  0.68           H  
ATOM     88 2HE2 GLN A   5       0.731  11.510  10.372  1.00  0.68           H  
ATOM     89  N   GLU A   6      -2.777  11.892   6.903  1.00  0.64           N  
ATOM     90  CA  GLU A   6      -3.209  13.283   6.900  1.00  0.64           C  
ATOM     91  C   GLU A   6      -3.262  13.932   8.276  1.00  0.64           C  
ATOM     92  O   GLU A   6      -3.553  13.279   9.290  1.00  0.64           O  
ATOM     93  CB  GLU A   6      -4.580  13.379   6.239  1.00  0.64           C  
ATOM     94  CG  GLU A   6      -4.595  12.885   4.855  1.00  0.64           C  
ATOM     95  CD  GLU A   6      -4.610  11.421   4.849  1.00  0.64           C  
ATOM     96  OE1 GLU A   6      -5.473  10.841   5.463  1.00  0.64           O  
ATOM     97  OE2 GLU A   6      -3.731  10.848   4.284  1.00  0.64           O  
ATOM     98  H   GLU A   6      -3.385  11.180   7.270  1.00  0.64           H  
ATOM     99  HA  GLU A   6      -2.509  13.843   6.297  1.00  0.64           H  
ATOM    100 1HB  GLU A   6      -5.324  12.831   6.822  1.00  0.64           H  
ATOM    101 2HB  GLU A   6      -4.871  14.424   6.190  1.00  0.64           H  
ATOM    102 1HG  GLU A   6      -5.479  13.264   4.341  1.00  0.64           H  
ATOM    103 2HG  GLU A   6      -3.711  13.248   4.335  1.00  0.64           H  
ATOM    104  N   SER A   7      -3.055  15.248   8.280  1.00  0.63           N  
ATOM    105  CA  SER A   7      -3.126  16.056   9.489  1.00  0.63           C  
ATOM    106  C   SER A   7      -3.563  17.501   9.234  1.00  0.63           C  
ATOM    107  O   SER A   7      -3.572  17.979   8.098  1.00  0.63           O  
ATOM    108  CB  SER A   7      -1.767  16.053  10.152  1.00  0.63           C  
ATOM    109  OG  SER A   7      -0.812  16.699   9.353  1.00  0.63           O  
ATOM    110  H   SER A   7      -2.765  15.679   7.403  1.00  0.63           H  
ATOM    111  HA  SER A   7      -3.850  15.595  10.161  1.00  0.63           H  
ATOM    112 1HB  SER A   7      -1.831  16.548  11.118  1.00  0.63           H  
ATOM    113 2HB  SER A   7      -1.456  15.024  10.331  1.00  0.63           H  
ATOM    114  HG  SER A   7      -0.811  16.236   8.504  1.00  0.63           H  
ATOM    115  N   GLY A   8      -3.905  18.214  10.317  1.00  0.65           N  
ATOM    116  CA  GLY A   8      -4.274  19.634  10.221  1.00  0.65           C  
ATOM    117  C   GLY A   8      -5.769  19.949  10.375  1.00  0.65           C  
ATOM    118  O   GLY A   8      -6.194  21.073  10.129  1.00  0.65           O  
ATOM    119  H   GLY A   8      -3.884  17.773  11.225  1.00  0.65           H  
ATOM    120 1HA  GLY A   8      -3.723  20.184  10.984  1.00  0.65           H  
ATOM    121 2HA  GLY A   8      -3.929  20.028   9.266  1.00  0.65           H  
ATOM    122  N   GLY A   9      -6.578  18.987  10.797  1.00  0.68           N  
ATOM    123  CA  GLY A   9      -8.003  19.289  10.945  1.00  0.68           C  
ATOM    124  C   GLY A   9      -8.254  20.082  12.228  1.00  0.68           C  
ATOM    125  O   GLY A   9      -7.309  20.452  12.931  1.00  0.68           O  
ATOM    126  H   GLY A   9      -6.222  18.067  10.995  1.00  0.68           H  
ATOM    127 1HA  GLY A   9      -8.356  19.855  10.082  1.00  0.68           H  
ATOM    128 2HA  GLY A   9      -8.577  18.363  10.970  1.00  0.68           H  
ATOM    129  N   GLY A  10      -9.523  20.341  12.536  1.00  0.71           N  
ATOM    130  CA  GLY A  10      -9.874  21.133  13.714  1.00  0.71           C  
ATOM    131  C   GLY A  10     -11.021  22.116  13.465  1.00  0.71           C  
ATOM    132  O   GLY A  10     -11.609  22.147  12.378  1.00  0.71           O  
ATOM    133  H   GLY A  10     -10.252  19.957  11.941  1.00  0.71           H  
ATOM    134 1HA  GLY A  10     -10.145  20.459  14.526  1.00  0.71           H  
ATOM    135 2HA  GLY A  10      -8.996  21.685  14.047  1.00  0.71           H  
ATOM    136  N   LEU A  11     -11.335  22.901  14.498  1.00  0.75           N  
ATOM    137  CA  LEU A  11     -12.421  23.883  14.464  1.00  0.75           C  
ATOM    138  C   LEU A  11     -11.936  25.293  14.172  1.00  0.75           C  
ATOM    139  O   LEU A  11     -11.063  25.822  14.866  1.00  0.75           O  
ATOM    140  CB  LEU A  11     -13.186  23.899  15.793  1.00  0.75           C  
ATOM    141  CG  LEU A  11     -14.297  24.986  15.911  1.00  0.75           C  
ATOM    142  CD1 LEU A  11     -15.390  24.725  14.915  1.00  0.75           C  
ATOM    143  CD2 LEU A  11     -14.858  24.974  17.304  1.00  0.75           C  
ATOM    144  H   LEU A  11     -10.795  22.814  15.348  1.00  0.75           H  
ATOM    145  HA  LEU A  11     -13.112  23.600  13.673  1.00  0.75           H  
ATOM    146 1HB  LEU A  11     -13.658  22.929  15.935  1.00  0.75           H  
ATOM    147 2HB  LEU A  11     -12.477  24.061  16.603  1.00  0.75           H  
ATOM    148  HG  LEU A  11     -13.872  25.969  15.695  1.00  0.75           H  
ATOM    149 1HD1 LEU A  11     -16.148  25.489  15.004  1.00  0.75           H  
ATOM    150 2HD1 LEU A  11     -14.983  24.747  13.922  1.00  0.75           H  
ATOM    151 3HD1 LEU A  11     -15.825  23.755  15.113  1.00  0.75           H  
ATOM    152 1HD2 LEU A  11     -15.630  25.739  17.386  1.00  0.75           H  
ATOM    153 2HD2 LEU A  11     -15.290  23.996  17.516  1.00  0.75           H  
ATOM    154 3HD2 LEU A  11     -14.059  25.184  18.013  1.00  0.75           H  
ATOM    155  N   VAL A  12     -12.512  25.885  13.139  1.00  0.77           N  
ATOM    156  CA  VAL A  12     -12.196  27.235  12.714  1.00  0.77           C  
ATOM    157  C   VAL A  12     -13.462  28.072  12.591  1.00  0.77           C  
ATOM    158  O   VAL A  12     -14.576  27.538  12.572  1.00  0.77           O  
ATOM    159  CB  VAL A  12     -11.464  27.210  11.367  1.00  0.77           C  
ATOM    160  CG1 VAL A  12     -10.160  26.452  11.476  1.00  0.77           C  
ATOM    161  CG2 VAL A  12     -12.338  26.553  10.374  1.00  0.77           C  
ATOM    162  H   VAL A  12     -13.208  25.354  12.614  1.00  0.77           H  
ATOM    163  HA  VAL A  12     -11.545  27.693  13.459  1.00  0.77           H  
ATOM    164  HB  VAL A  12     -11.237  28.230  11.056  1.00  0.77           H  
ATOM    165 1HG1 VAL A  12      -9.667  26.461  10.513  1.00  0.77           H  
ATOM    166 2HG1 VAL A  12      -9.519  26.932  12.214  1.00  0.77           H  
ATOM    167 3HG1 VAL A  12     -10.353  25.423  11.776  1.00  0.77           H  
ATOM    168 1HG2 VAL A  12     -11.831  26.532   9.453  1.00  0.77           H  
ATOM    169 2HG2 VAL A  12     -12.551  25.538  10.690  1.00  0.77           H  
ATOM    170 3HG2 VAL A  12     -13.266  27.115  10.280  1.00  0.77           H  
ATOM    171  N   GLN A  13     -13.285  29.382  12.523  1.00  0.77           N  
ATOM    172  CA  GLN A  13     -14.408  30.287  12.350  1.00  0.77           C  
ATOM    173  C   GLN A  13     -14.678  30.583  10.890  1.00  0.77           C  
ATOM    174  O   GLN A  13     -13.787  30.451  10.040  1.00  0.77           O  
ATOM    175  CB  GLN A  13     -14.178  31.584  13.116  1.00  0.77           C  
ATOM    176  CG  GLN A  13     -14.123  31.403  14.624  1.00  0.77           C  
ATOM    177  CD  GLN A  13     -13.900  32.715  15.365  1.00  0.77           C  
ATOM    178  OE1 GLN A  13     -12.967  33.464  15.060  1.00  0.77           O  
ATOM    179  NE2 GLN A  13     -14.755  33.001  16.340  1.00  0.77           N  
ATOM    180  H   GLN A  13     -12.351  29.760  12.575  1.00  0.77           H  
ATOM    181  HA  GLN A  13     -15.287  29.809  12.758  1.00  0.77           H  
ATOM    182 1HB  GLN A  13     -13.247  32.042  12.787  1.00  0.77           H  
ATOM    183 2HB  GLN A  13     -14.984  32.285  12.886  1.00  0.77           H  
ATOM    184 1HG  GLN A  13     -15.076  30.976  14.955  1.00  0.77           H  
ATOM    185 2HG  GLN A  13     -13.307  30.725  14.869  1.00  0.77           H  
ATOM    186 1HE2 GLN A  13     -14.657  33.851  16.859  1.00  0.77           H  
ATOM    187 2HE2 GLN A  13     -15.503  32.365  16.552  1.00  0.77           H  
ATOM    188  N   THR A  14     -15.896  31.025  10.607  1.00  0.75           N  
ATOM    189  CA  THR A  14     -16.237  31.374   9.244  1.00  0.75           C  
ATOM    190  C   THR A  14     -15.360  32.542   8.839  1.00  0.75           C  
ATOM    191  O   THR A  14     -15.076  33.427   9.647  1.00  0.75           O  
ATOM    192  CB  THR A  14     -17.718  31.782   9.141  1.00  0.75           C  
ATOM    193  OG1 THR A  14     -17.959  32.909   9.995  1.00  0.75           O  
ATOM    194  CG2 THR A  14     -18.606  30.643   9.590  1.00  0.75           C  
ATOM    195  H   THR A  14     -16.584  31.106  11.343  1.00  0.75           H  
ATOM    196  HA  THR A  14     -16.033  30.532   8.582  1.00  0.75           H  
ATOM    197  HB  THR A  14     -17.957  32.052   8.112  1.00  0.75           H  
ATOM    198  HG1 THR A  14     -17.460  33.664   9.666  1.00  0.75           H  
ATOM    199 1HG2 THR A  14     -19.648  30.949   9.530  1.00  0.75           H  
ATOM    200 2HG2 THR A  14     -18.445  29.796   8.951  1.00  0.75           H  
ATOM    201 3HG2 THR A  14     -18.365  30.381  10.612  1.00  0.75           H  
ATOM    202  N   GLY A  15     -14.929  32.537   7.588  1.00  0.71           N  
ATOM    203  CA  GLY A  15     -14.081  33.572   7.019  1.00  0.71           C  
ATOM    204  C   GLY A  15     -12.602  33.324   7.341  1.00  0.71           C  
ATOM    205  O   GLY A  15     -11.729  34.067   6.885  1.00  0.71           O  
ATOM    206  H   GLY A  15     -15.200  31.769   6.985  1.00  0.71           H  
ATOM    207 1HA  GLY A  15     -14.222  33.599   5.936  1.00  0.71           H  
ATOM    208 2HA  GLY A  15     -14.383  34.543   7.408  1.00  0.71           H  
ATOM    209  N   GLY A  16     -12.315  32.267   8.110  1.00  0.67           N  
ATOM    210  CA  GLY A  16     -10.957  31.947   8.511  1.00  0.67           C  
ATOM    211  C   GLY A  16     -10.270  31.027   7.520  1.00  0.67           C  
ATOM    212  O   GLY A  16     -10.704  30.892   6.368  1.00  0.67           O  
ATOM    213  H   GLY A  16     -13.061  31.682   8.490  1.00  0.67           H  
ATOM    214 1HA  GLY A  16     -10.382  32.867   8.620  1.00  0.67           H  
ATOM    215 2HA  GLY A  16     -10.983  31.469   9.491  1.00  0.67           H  
ATOM    216  N   SER A  17      -9.212  30.364   7.978  1.00  0.63           N  
ATOM    217  CA  SER A  17      -8.443  29.501   7.098  1.00  0.63           C  
ATOM    218  C   SER A  17      -7.897  28.281   7.817  1.00  0.63           C  
ATOM    219  O   SER A  17      -7.786  28.259   9.046  1.00  0.63           O  
ATOM    220  CB  SER A  17      -7.281  30.279   6.504  1.00  0.63           C  
ATOM    221  OG  SER A  17      -6.383  30.668   7.506  1.00  0.63           O  
ATOM    222  H   SER A  17      -8.919  30.488   8.936  1.00  0.63           H  
ATOM    223  HA  SER A  17      -9.098  29.160   6.298  1.00  0.63           H  
ATOM    224 1HB  SER A  17      -6.768  29.654   5.770  1.00  0.63           H  
ATOM    225 2HB  SER A  17      -7.657  31.156   5.979  1.00  0.63           H  
ATOM    226  HG  SER A  17      -6.079  29.852   7.911  1.00  0.63           H  
ATOM    227  N   LEU A  18      -7.548  27.275   7.027  1.00  0.60           N  
ATOM    228  CA  LEU A  18      -6.980  26.030   7.530  1.00  0.60           C  
ATOM    229  C   LEU A  18      -6.023  25.366   6.534  1.00  0.60           C  
ATOM    230  O   LEU A  18      -6.220  25.445   5.324  1.00  0.60           O  
ATOM    231  CB  LEU A  18      -8.118  25.090   7.923  1.00  0.60           C  
ATOM    232  CG  LEU A  18      -7.720  23.769   8.530  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      -8.725  23.366   9.582  1.00  0.60           C  
ATOM    234  CD2 LEU A  18      -7.703  22.753   7.472  1.00  0.60           C  
ATOM    235  H   LEU A  18      -7.713  27.394   6.027  1.00  0.60           H  
ATOM    236  HA  LEU A  18      -6.413  26.260   8.431  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      -8.755  25.597   8.629  1.00  0.60           H  
ATOM    238 2HB  LEU A  18      -8.706  24.872   7.047  1.00  0.60           H  
ATOM    239  HG  LEU A  18      -6.737  23.843   8.994  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      -8.447  22.402  10.010  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      -8.749  24.110  10.370  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      -9.678  23.294   9.130  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18      -7.427  21.828   7.928  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18      -8.688  22.670   7.037  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18      -6.990  23.014   6.704  1.00  0.60           H  
ATOM    246  N   ARG A  19      -4.943  24.761   7.023  1.00  0.59           N  
ATOM    247  CA  ARG A  19      -4.072  24.031   6.102  1.00  0.59           C  
ATOM    248  C   ARG A  19      -3.995  22.546   6.447  1.00  0.59           C  
ATOM    249  O   ARG A  19      -3.650  22.184   7.574  1.00  0.59           O  
ATOM    250  CB  ARG A  19      -2.654  24.584   6.108  1.00  0.59           C  
ATOM    251  CG  ARG A  19      -1.706  23.865   5.141  1.00  0.59           C  
ATOM    252  CD  ARG A  19      -0.331  24.432   5.148  1.00  0.59           C  
ATOM    253  NE  ARG A  19      -0.270  25.778   4.597  1.00  0.59           N  
ATOM    254  CZ  ARG A  19       0.860  26.513   4.520  1.00  0.59           C  
ATOM    255  NH1 ARG A  19       2.004  26.015   4.946  1.00  0.59           N  
ATOM    256  NH2 ARG A  19       0.816  27.731   4.015  1.00  0.59           N  
ATOM    257  H   ARG A  19      -4.763  24.746   8.018  1.00  0.59           H  
ATOM    258  HA  ARG A  19      -4.468  24.120   5.093  1.00  0.59           H  
ATOM    259 1HB  ARG A  19      -2.672  25.634   5.840  1.00  0.59           H  
ATOM    260 2HB  ARG A  19      -2.232  24.504   7.107  1.00  0.59           H  
ATOM    261 1HG  ARG A  19      -1.639  22.810   5.409  1.00  0.59           H  
ATOM    262 2HG  ARG A  19      -2.107  23.950   4.127  1.00  0.59           H  
ATOM    263 1HD  ARG A  19       0.037  24.467   6.170  1.00  0.59           H  
ATOM    264 2HD  ARG A  19       0.320  23.799   4.553  1.00  0.59           H  
ATOM    265  HE  ARG A  19      -1.145  26.213   4.264  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19       2.036  25.083   5.332  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19       2.848  26.567   4.886  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19      -0.070  28.104   3.689  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19       1.655  28.285   3.955  1.00  0.59           H  
ATOM    270  N   LEU A  20      -4.303  21.699   5.468  1.00  0.58           N  
ATOM    271  CA  LEU A  20      -4.205  20.254   5.639  1.00  0.58           C  
ATOM    272  C   LEU A  20      -2.928  19.761   4.992  1.00  0.58           C  
ATOM    273  O   LEU A  20      -2.474  20.321   3.991  1.00  0.58           O  
ATOM    274  CB  LEU A  20      -5.400  19.499   5.049  1.00  0.58           C  
ATOM    275  CG  LEU A  20      -6.735  19.799   5.634  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      -7.796  19.057   4.887  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      -6.717  19.373   7.065  1.00  0.58           C  
ATOM    278  H   LEU A  20      -4.597  22.074   4.566  1.00  0.58           H  
ATOM    279  HA  LEU A  20      -4.157  20.029   6.703  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      -5.448  19.697   3.990  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      -5.222  18.435   5.193  1.00  0.58           H  
ATOM    282  HG  LEU A  20      -6.936  20.846   5.563  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      -8.766  19.278   5.332  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      -7.793  19.362   3.856  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      -7.599  17.990   4.953  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      -7.681  19.568   7.528  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      -6.499  18.318   7.122  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      -5.937  19.927   7.578  1.00  0.58           H  
ATOM    289  N   SER A  21      -2.380  18.685   5.528  1.00  0.59           N  
ATOM    290  CA  SER A  21      -1.160  18.111   4.981  1.00  0.59           C  
ATOM    291  C   SER A  21      -1.216  16.608   4.869  1.00  0.59           C  
ATOM    292  O   SER A  21      -1.550  15.913   5.831  1.00  0.59           O  
ATOM    293  CB  SER A  21       0.010  18.473   5.865  1.00  0.59           C  
ATOM    294  OG  SER A  21       1.190  17.876   5.413  1.00  0.59           O  
ATOM    295  H   SER A  21      -2.806  18.289   6.368  1.00  0.59           H  
ATOM    296  HA  SER A  21      -0.997  18.518   3.984  1.00  0.59           H  
ATOM    297 1HB  SER A  21       0.120  19.549   5.887  1.00  0.59           H  
ATOM    298 2HB  SER A  21      -0.195  18.151   6.886  1.00  0.59           H  
ATOM    299  HG  SER A  21       1.166  17.942   4.450  1.00  0.59           H  
ATOM    300  N   CYS A  22      -0.917  16.113   3.670  1.00  0.63           N  
ATOM    301  CA  CYS A  22      -0.892  14.688   3.384  1.00  0.63           C  
ATOM    302  C   CYS A  22       0.518  14.195   3.123  1.00  0.63           C  
ATOM    303  O   CYS A  22       1.162  14.604   2.155  1.00  0.63           O  
ATOM    304  CB  CYS A  22      -1.749  14.362   2.167  1.00  0.63           C  
ATOM    305  SG  CYS A  22      -1.812  12.608   1.763  1.00  0.63           S  
ATOM    306  H   CYS A  22      -0.679  16.761   2.925  1.00  0.63           H  
ATOM    307  HA  CYS A  22      -1.295  14.154   4.243  1.00  0.63           H  
ATOM    308 1HB  CYS A  22      -2.758  14.693   2.351  1.00  0.63           H  
ATOM    309 2HB  CYS A  22      -1.375  14.904   1.296  1.00  0.63           H  
ATOM    310  N   LYS A  23       1.019  13.358   4.014  1.00  0.69           N  
ATOM    311  CA  LYS A  23       2.357  12.831   3.869  1.00  0.69           C  
ATOM    312  C   LYS A  23       2.272  11.468   3.256  1.00  0.69           C  
ATOM    313  O   LYS A  23       1.437  10.650   3.650  1.00  0.69           O  
ATOM    314  CB  LYS A  23       3.119  12.776   5.184  1.00  0.69           C  
ATOM    315  CG  LYS A  23       4.560  12.288   4.992  1.00  0.69           C  
ATOM    316  CD  LYS A  23       5.375  12.346   6.258  1.00  0.69           C  
ATOM    317  CE  LYS A  23       6.786  11.857   5.980  1.00  0.69           C  
ATOM    318  NZ  LYS A  23       7.647  11.912   7.188  1.00  0.69           N  
ATOM    319  H   LYS A  23       0.437  13.057   4.793  1.00  0.69           H  
ATOM    320  HA  LYS A  23       2.916  13.454   3.176  1.00  0.69           H  
ATOM    321 1HB  LYS A  23       3.143  13.767   5.638  1.00  0.69           H  
ATOM    322 2HB  LYS A  23       2.610  12.102   5.876  1.00  0.69           H  
ATOM    323 1HG  LYS A  23       4.543  11.251   4.654  1.00  0.69           H  
ATOM    324 2HG  LYS A  23       5.056  12.880   4.218  1.00  0.69           H  
ATOM    325 1HD  LYS A  23       5.416  13.375   6.619  1.00  0.69           H  
ATOM    326 2HD  LYS A  23       4.917  11.721   7.024  1.00  0.69           H  
ATOM    327 1HE  LYS A  23       6.740  10.829   5.622  1.00  0.69           H  
ATOM    328 2HE  LYS A  23       7.229  12.481   5.197  1.00  0.69           H  
ATOM    329 1HZ  LYS A  23       8.571  11.581   6.952  1.00  0.69           H  
ATOM    330 2HZ  LYS A  23       7.704  12.866   7.514  1.00  0.69           H  
ATOM    331 3HZ  LYS A  23       7.254  11.330   7.913  1.00  0.69           H  
ATOM    332  N   ALA A  24       3.091  11.224   2.257  1.00  0.79           N  
ATOM    333  CA  ALA A  24       3.049   9.942   1.607  1.00  0.79           C  
ATOM    334  C   ALA A  24       4.367   9.211   1.727  1.00  0.79           C  
ATOM    335  O   ALA A  24       5.430   9.823   1.770  1.00  0.79           O  
ATOM    336  CB  ALA A  24       2.693  10.144   0.177  1.00  0.79           C  
ATOM    337  H   ALA A  24       3.752  11.935   1.932  1.00  0.79           H  
ATOM    338  HA  ALA A  24       2.288   9.338   2.084  1.00  0.79           H  
ATOM    339 1HB  ALA A  24       2.637   9.176  -0.314  1.00  0.79           H  
ATOM    340 2HB  ALA A  24       1.742  10.659   0.098  1.00  0.79           H  
ATOM    341 3HB  ALA A  24       3.462  10.748  -0.259  1.00  0.79           H  
ATOM    342  N   SER A  25       4.300   7.890   1.744  1.00  0.93           N  
ATOM    343  CA  SER A  25       5.508   7.081   1.769  1.00  0.93           C  
ATOM    344  C   SER A  25       5.322   5.736   1.075  1.00  0.93           C  
ATOM    345  O   SER A  25       4.202   5.268   0.892  1.00  0.93           O  
ATOM    346  CB  SER A  25       5.934   6.874   3.210  1.00  0.93           C  
ATOM    347  OG  SER A  25       4.978   6.127   3.920  1.00  0.93           O  
ATOM    348  H   SER A  25       3.381   7.449   1.782  1.00  0.93           H  
ATOM    349  HA  SER A  25       6.295   7.627   1.243  1.00  0.93           H  
ATOM    350 1HB  SER A  25       6.894   6.363   3.236  1.00  0.93           H  
ATOM    351 2HB  SER A  25       6.068   7.845   3.688  1.00  0.93           H  
ATOM    352  HG  SER A  25       4.142   6.606   3.830  1.00  0.93           H  
ATOM    353  N   GLY A  26       6.433   5.096   0.721  1.00  1.10           N  
ATOM    354  CA  GLY A  26       6.385   3.776   0.095  1.00  1.10           C  
ATOM    355  C   GLY A  26       6.614   3.852  -1.411  1.00  1.10           C  
ATOM    356  O   GLY A  26       6.500   4.930  -2.013  1.00  1.10           O  
ATOM    357  H   GLY A  26       7.330   5.532   0.891  1.00  1.10           H  
ATOM    358 1HA  GLY A  26       7.144   3.137   0.546  1.00  1.10           H  
ATOM    359 2HA  GLY A  26       5.420   3.309   0.296  1.00  1.10           H  
ATOM    360  N   ARG A  27       6.943   2.692  -1.997  1.00  1.28           N  
ATOM    361  CA  ARG A  27       7.241   2.540  -3.423  1.00  1.28           C  
ATOM    362  C   ARG A  27       8.065   3.696  -3.958  1.00  1.28           C  
ATOM    363  O   ARG A  27       9.257   3.812  -3.669  1.00  1.28           O  
ATOM    364  CB  ARG A  27       5.957   2.419  -4.235  1.00  1.28           C  
ATOM    365  CG  ARG A  27       5.121   1.226  -3.922  1.00  1.28           C  
ATOM    366  CD  ARG A  27       5.745  -0.068  -4.357  1.00  1.28           C  
ATOM    367  NE  ARG A  27       5.836  -0.178  -5.808  1.00  1.28           N  
ATOM    368  CZ  ARG A  27       6.493  -1.158  -6.464  1.00  1.28           C  
ATOM    369  NH1 ARG A  27       7.110  -2.105  -5.789  1.00  1.28           N  
ATOM    370  NH2 ARG A  27       6.515  -1.169  -7.787  1.00  1.28           N  
ATOM    371  H   ARG A  27       6.998   1.870  -1.412  1.00  1.28           H  
ATOM    372  HA  ARG A  27       7.815   1.622  -3.556  1.00  1.28           H  
ATOM    373 1HB  ARG A  27       5.321   3.283  -4.055  1.00  1.28           H  
ATOM    374 2HB  ARG A  27       6.186   2.385  -5.302  1.00  1.28           H  
ATOM    375 1HG  ARG A  27       4.953   1.187  -2.845  1.00  1.28           H  
ATOM    376 2HG  ARG A  27       4.166   1.332  -4.441  1.00  1.28           H  
ATOM    377 1HD  ARG A  27       6.749  -0.143  -3.947  1.00  1.28           H  
ATOM    378 2HD  ARG A  27       5.144  -0.898  -3.994  1.00  1.28           H  
ATOM    379  HE  ARG A  27       5.371   0.530  -6.362  1.00  1.28           H  
ATOM    380 1HH1 ARG A  27       7.094  -2.098  -4.779  1.00  1.28           H  
ATOM    381 2HH1 ARG A  27       7.600  -2.838  -6.281  1.00  1.28           H  
ATOM    382 1HH2 ARG A  27       6.039  -0.442  -8.305  1.00  1.28           H  
ATOM    383 2HH2 ARG A  27       7.006  -1.901  -8.278  1.00  1.28           H  
ATOM    384  N   ALA A  28       7.427   4.532  -4.759  1.00  1.42           N  
ATOM    385  CA  ALA A  28       8.062   5.669  -5.368  1.00  1.42           C  
ATOM    386  C   ALA A  28       7.071   6.804  -5.406  1.00  1.42           C  
ATOM    387  O   ALA A  28       6.886   7.415  -6.457  1.00  1.42           O  
ATOM    388  CB  ALA A  28       8.548   5.333  -6.768  1.00  1.42           C  
ATOM    389  H   ALA A  28       6.450   4.385  -4.943  1.00  1.42           H  
ATOM    390  HA  ALA A  28       8.906   5.973  -4.747  1.00  1.42           H  
ATOM    391 1HB  ALA A  28       9.025   6.209  -7.206  1.00  1.42           H  
ATOM    392 2HB  ALA A  28       9.269   4.515  -6.716  1.00  1.42           H  
ATOM    393 3HB  ALA A  28       7.701   5.033  -7.383  1.00  1.42           H  
ATOM    394  N   PHE A  29       6.477   7.118  -4.250  1.00  1.50           N  
ATOM    395  CA  PHE A  29       5.426   8.145  -4.136  1.00  1.50           C  
ATOM    396  C   PHE A  29       5.604   9.401  -4.965  1.00  1.50           C  
ATOM    397  O   PHE A  29       4.625   9.972  -5.438  1.00  1.50           O  
ATOM    398  CB  PHE A  29       5.189   8.624  -2.737  1.00  1.50           C  
ATOM    399  CG  PHE A  29       4.249   9.786  -2.832  1.00  1.50           C  
ATOM    400  CD1 PHE A  29       2.895   9.603  -3.107  1.00  1.50           C  
ATOM    401  CD2 PHE A  29       4.732  11.085  -2.678  1.00  1.50           C  
ATOM    402  CE1 PHE A  29       2.046  10.692  -3.220  1.00  1.50           C  
ATOM    403  CE2 PHE A  29       3.891  12.175  -2.782  1.00  1.50           C  
ATOM    404  CZ  PHE A  29       2.550  11.981  -3.054  1.00  1.50           C  
ATOM    405  H   PHE A  29       6.697   6.545  -3.429  1.00  1.50           H  
ATOM    406  HA  PHE A  29       4.496   7.676  -4.439  1.00  1.50           H  
ATOM    407 1HB  PHE A  29       4.742   7.839  -2.124  1.00  1.50           H  
ATOM    408 2HB  PHE A  29       6.124   8.951  -2.271  1.00  1.50           H  
ATOM    409  HD1 PHE A  29       2.512   8.597  -3.243  1.00  1.50           H  
ATOM    410  HD2 PHE A  29       5.796  11.231  -2.476  1.00  1.50           H  
ATOM    411  HE1 PHE A  29       0.990  10.540  -3.444  1.00  1.50           H  
ATOM    412  HE2 PHE A  29       4.284  13.185  -2.658  1.00  1.50           H  
ATOM    413  HZ  PHE A  29       1.898  12.842  -3.146  1.00  1.50           H  
ATOM    414  N   ALA A  30       6.823   9.877  -5.119  1.00  1.48           N  
ATOM    415  CA  ALA A  30       7.059  11.108  -5.859  1.00  1.48           C  
ATOM    416  C   ALA A  30       6.506  11.023  -7.296  1.00  1.48           C  
ATOM    417  O   ALA A  30       6.301  12.052  -7.929  1.00  1.48           O  
ATOM    418  CB  ALA A  30       8.541  11.403  -5.898  1.00  1.48           C  
ATOM    419  H   ALA A  30       7.600   9.382  -4.702  1.00  1.48           H  
ATOM    420  HA  ALA A  30       6.542  11.916  -5.343  1.00  1.48           H  
ATOM    421 1HB  ALA A  30       8.711  12.340  -6.425  1.00  1.48           H  
ATOM    422 2HB  ALA A  30       8.917  11.485  -4.872  1.00  1.48           H  
ATOM    423 3HB  ALA A  30       9.057  10.593  -6.412  1.00  1.48           H  
ATOM    424  N   ARG A  31       6.322   9.804  -7.822  1.00  1.38           N  
ATOM    425  CA  ARG A  31       5.812   9.539  -9.165  1.00  1.38           C  
ATOM    426  C   ARG A  31       4.277   9.399  -9.229  1.00  1.38           C  
ATOM    427  O   ARG A  31       3.726   9.153 -10.303  1.00  1.38           O  
ATOM    428  CB  ARG A  31       6.392   8.242  -9.694  1.00  1.38           C  
ATOM    429  CG  ARG A  31       7.895   8.226  -9.892  1.00  1.38           C  
ATOM    430  CD  ARG A  31       8.352   6.903 -10.406  1.00  1.38           C  
ATOM    431  NE  ARG A  31       9.795   6.845 -10.583  1.00  1.38           N  
ATOM    432  CZ  ARG A  31      10.469   5.765 -11.027  1.00  1.38           C  
ATOM    433  NH1 ARG A  31       9.821   4.663 -11.336  1.00  1.38           N  
ATOM    434  NH2 ARG A  31      11.783   5.814 -11.153  1.00  1.38           N  
ATOM    435  H   ARG A  31       6.524   8.999  -7.238  1.00  1.38           H  
ATOM    436  HA  ARG A  31       6.115  10.362  -9.813  1.00  1.38           H  
ATOM    437 1HB  ARG A  31       6.149   7.438  -8.996  1.00  1.38           H  
ATOM    438 2HB  ARG A  31       5.926   7.996 -10.646  1.00  1.38           H  
ATOM    439 1HG  ARG A  31       8.184   9.000 -10.601  1.00  1.38           H  
ATOM    440 2HG  ARG A  31       8.383   8.407  -8.931  1.00  1.38           H  
ATOM    441 1HD  ARG A  31       8.063   6.124  -9.704  1.00  1.38           H  
ATOM    442 2HD  ARG A  31       7.884   6.709 -11.369  1.00  1.38           H  
ATOM    443  HE  ARG A  31      10.329   7.672 -10.355  1.00  1.38           H  
ATOM    444 1HH1 ARG A  31       8.816   4.624 -11.242  1.00  1.38           H  
ATOM    445 2HH1 ARG A  31      10.328   3.855 -11.671  1.00  1.38           H  
ATOM    446 1HH2 ARG A  31      12.283   6.661 -10.917  1.00  1.38           H  
ATOM    447 2HH2 ARG A  31      12.289   5.006 -11.485  1.00  1.38           H  
ATOM    448  N   TYR A  32       3.597   9.544  -8.090  1.00  1.24           N  
ATOM    449  CA  TYR A  32       2.137   9.394  -7.999  1.00  1.24           C  
ATOM    450  C   TYR A  32       1.421  10.746  -7.882  1.00  1.24           C  
ATOM    451  O   TYR A  32       1.889  11.637  -7.165  1.00  1.24           O  
ATOM    452  CB  TYR A  32       1.837   8.565  -6.750  1.00  1.24           C  
ATOM    453  CG  TYR A  32       2.276   7.103  -6.827  1.00  1.24           C  
ATOM    454  CD1 TYR A  32       3.625   6.797  -6.826  1.00  1.24           C  
ATOM    455  CD2 TYR A  32       1.356   6.077  -6.804  1.00  1.24           C  
ATOM    456  CE1 TYR A  32       4.063   5.497  -6.847  1.00  1.24           C  
ATOM    457  CE2 TYR A  32       1.805   4.761  -6.818  1.00  1.24           C  
ATOM    458  CZ  TYR A  32       3.151   4.478  -6.845  1.00  1.24           C  
ATOM    459  OH  TYR A  32       3.584   3.171  -6.871  1.00  1.24           O  
ATOM    460  H   TYR A  32       4.102   9.759  -7.231  1.00  1.24           H  
ATOM    461  HA  TYR A  32       1.771   8.886  -8.892  1.00  1.24           H  
ATOM    462 1HB  TYR A  32       2.316   9.018  -5.893  1.00  1.24           H  
ATOM    463 2HB  TYR A  32       0.763   8.584  -6.571  1.00  1.24           H  
ATOM    464  HD1 TYR A  32       4.350   7.602  -6.826  1.00  1.24           H  
ATOM    465  HD2 TYR A  32       0.289   6.297  -6.774  1.00  1.24           H  
ATOM    466  HE1 TYR A  32       5.127   5.281  -6.863  1.00  1.24           H  
ATOM    467  HE2 TYR A  32       1.102   3.943  -6.807  1.00  1.24           H  
ATOM    468  HH  TYR A  32       2.822   2.583  -6.885  1.00  1.24           H  
ATOM    469  N   ASP A  33       0.285  10.886  -8.586  1.00  1.10           N  
ATOM    470  CA  ASP A  33      -0.566  12.087  -8.511  1.00  1.10           C  
ATOM    471  C   ASP A  33      -1.241  12.079  -7.173  1.00  1.10           C  
ATOM    472  O   ASP A  33      -1.516  10.995  -6.653  1.00  1.10           O  
ATOM    473  CB  ASP A  33      -1.625  12.125  -9.617  1.00  1.10           C  
ATOM    474  CG  ASP A  33      -2.487  13.413  -9.724  1.00  1.10           C  
ATOM    475  OD1 ASP A  33      -2.012  14.363 -10.323  1.00  1.10           O  
ATOM    476  OD2 ASP A  33      -3.612  13.420  -9.234  1.00  1.10           O  
ATOM    477  H   ASP A  33      -0.027  10.096  -9.154  1.00  1.10           H  
ATOM    478  HA  ASP A  33       0.058  12.981  -8.584  1.00  1.10           H  
ATOM    479 1HB  ASP A  33      -1.096  12.078 -10.547  1.00  1.10           H  
ATOM    480 2HB  ASP A  33      -2.283  11.253  -9.550  1.00  1.10           H  
ATOM    481  N   LEU A  34      -1.533  13.250  -6.617  1.00  0.97           N  
ATOM    482  CA  LEU A  34      -2.240  13.255  -5.345  1.00  0.97           C  
ATOM    483  C   LEU A  34      -3.439  14.190  -5.361  1.00  0.97           C  
ATOM    484  O   LEU A  34      -3.355  15.355  -5.770  1.00  0.97           O  
ATOM    485  CB  LEU A  34      -1.291  13.621  -4.215  1.00  0.97           C  
ATOM    486  CG  LEU A  34      -1.826  13.489  -2.774  1.00  0.97           C  
ATOM    487  CD1 LEU A  34      -0.626  13.162  -1.876  1.00  0.97           C  
ATOM    488  CD2 LEU A  34      -2.535  14.776  -2.358  1.00  0.97           C  
ATOM    489  H   LEU A  34      -1.283  14.127  -7.091  1.00  0.97           H  
ATOM    490  HA  LEU A  34      -2.612  12.255  -5.159  1.00  0.97           H  
ATOM    491 1HB  LEU A  34      -0.403  12.995  -4.296  1.00  0.97           H  
ATOM    492 2HB  LEU A  34      -0.992  14.654  -4.359  1.00  0.97           H  
ATOM    493  HG  LEU A  34      -2.530  12.666  -2.701  1.00  0.97           H  
ATOM    494 1HD1 LEU A  34      -0.910  13.056  -0.872  1.00  0.97           H  
ATOM    495 2HD1 LEU A  34      -0.193  12.237  -2.209  1.00  0.97           H  
ATOM    496 3HD1 LEU A  34       0.100  13.942  -1.936  1.00  0.97           H  
ATOM    497 1HD2 LEU A  34      -2.898  14.713  -1.345  1.00  0.97           H  
ATOM    498 2HD2 LEU A  34      -1.865  15.545  -2.431  1.00  0.97           H  
ATOM    499 3HD2 LEU A  34      -3.369  14.975  -3.006  1.00  0.97           H  
ATOM    500  N   ALA A  35      -4.571  13.650  -4.923  1.00  0.86           N  
ATOM    501  CA  ALA A  35      -5.829  14.373  -4.894  1.00  0.86           C  
ATOM    502  C   ALA A  35      -6.402  14.495  -3.506  1.00  0.86           C  
ATOM    503  O   ALA A  35      -6.176  13.666  -2.622  1.00  0.86           O  
ATOM    504  CB  ALA A  35      -6.866  13.695  -5.772  1.00  0.86           C  
ATOM    505  H   ALA A  35      -4.537  12.695  -4.582  1.00  0.86           H  
ATOM    506  HA  ALA A  35      -5.649  15.373  -5.261  1.00  0.86           H  
ATOM    507 1HB  ALA A  35      -7.789  14.272  -5.753  1.00  0.86           H  
ATOM    508 2HB  ALA A  35      -6.495  13.646  -6.783  1.00  0.86           H  
ATOM    509 3HB  ALA A  35      -7.061  12.690  -5.402  1.00  0.86           H  
ATOM    510  N   TRP A  36      -7.185  15.539  -3.337  1.00  0.78           N  
ATOM    511  CA  TRP A  36      -7.951  15.752  -2.147  1.00  0.78           C  
ATOM    512  C   TRP A  36      -9.422  15.674  -2.499  1.00  0.78           C  
ATOM    513  O   TRP A  36      -9.862  16.222  -3.526  1.00  0.78           O  
ATOM    514  CB  TRP A  36      -7.654  17.112  -1.534  1.00  0.78           C  
ATOM    515  CG  TRP A  36      -6.285  17.248  -0.968  1.00  0.78           C  
ATOM    516  CD1 TRP A  36      -5.158  17.642  -1.624  1.00  0.78           C  
ATOM    517  CD2 TRP A  36      -5.893  17.014   0.406  1.00  0.78           C  
ATOM    518  NE1 TRP A  36      -4.097  17.671  -0.755  1.00  0.78           N  
ATOM    519  CE2 TRP A  36      -4.530  17.293   0.493  1.00  0.78           C  
ATOM    520  CE3 TRP A  36      -6.590  16.598   1.557  1.00  0.78           C  
ATOM    521  CZ2 TRP A  36      -3.841  17.188   1.680  1.00  0.78           C  
ATOM    522  CZ3 TRP A  36      -5.895  16.484   2.752  1.00  0.78           C  
ATOM    523  CH2 TRP A  36      -4.556  16.774   2.812  1.00  0.78           C  
ATOM    524  H   TRP A  36      -7.263  16.209  -4.082  1.00  0.78           H  
ATOM    525  HA  TRP A  36      -7.707  14.978  -1.432  1.00  0.78           H  
ATOM    526 1HB  TRP A  36      -7.787  17.887  -2.293  1.00  0.78           H  
ATOM    527 2HB  TRP A  36      -8.376  17.303  -0.742  1.00  0.78           H  
ATOM    528  HD1 TRP A  36      -5.110  17.903  -2.682  1.00  0.78           H  
ATOM    529  HE1 TRP A  36      -3.156  17.930  -0.997  1.00  0.78           H  
ATOM    530  HE3 TRP A  36      -7.657  16.371   1.506  1.00  0.78           H  
ATOM    531  HZ2 TRP A  36      -2.777  17.413   1.749  1.00  0.78           H  
ATOM    532  HZ3 TRP A  36      -6.439  16.160   3.641  1.00  0.78           H  
ATOM    533  HH2 TRP A  36      -4.037  16.679   3.767  1.00  0.78           H  
ATOM    534  N   SER A  37     -10.178  15.076  -1.592  1.00  0.74           N  
ATOM    535  CA  SER A  37     -11.614  14.931  -1.733  1.00  0.74           C  
ATOM    536  C   SER A  37     -12.286  15.256  -0.412  1.00  0.74           C  
ATOM    537  O   SER A  37     -11.644  15.296   0.638  1.00  0.74           O  
ATOM    538  CB  SER A  37     -11.960  13.524  -2.197  1.00  0.74           C  
ATOM    539  OG  SER A  37     -11.592  12.585  -1.249  1.00  0.74           O  
ATOM    540  H   SER A  37      -9.706  14.656  -0.790  1.00  0.74           H  
ATOM    541  HA  SER A  37     -11.967  15.641  -2.477  1.00  0.74           H  
ATOM    542 1HB  SER A  37     -13.030  13.450  -2.386  1.00  0.74           H  
ATOM    543 2HB  SER A  37     -11.452  13.318  -3.136  1.00  0.74           H  
ATOM    544  HG  SER A  37     -10.645  12.715  -1.117  1.00  0.74           H  
ATOM    545  N   ARG A  38     -13.585  15.470  -0.458  1.00  0.72           N  
ATOM    546  CA  ARG A  38     -14.330  15.888   0.716  1.00  0.72           C  
ATOM    547  C   ARG A  38     -15.637  15.147   0.935  1.00  0.72           C  
ATOM    548  O   ARG A  38     -16.350  14.825  -0.012  1.00  0.72           O  
ATOM    549  CB  ARG A  38     -14.591  17.370   0.569  1.00  0.72           C  
ATOM    550  CG  ARG A  38     -15.264  18.005   1.641  1.00  0.72           C  
ATOM    551  CD  ARG A  38     -15.297  19.476   1.457  1.00  0.72           C  
ATOM    552  NE  ARG A  38     -16.132  19.955   0.394  1.00  0.72           N  
ATOM    553  CZ  ARG A  38     -16.272  21.266   0.137  1.00  0.72           C  
ATOM    554  NH1 ARG A  38     -15.618  22.152   0.873  1.00  0.72           N  
ATOM    555  NH2 ARG A  38     -17.068  21.648  -0.837  1.00  0.72           N  
ATOM    556  H   ARG A  38     -14.049  15.406  -1.356  1.00  0.72           H  
ATOM    557  HA  ARG A  38     -13.704  15.731   1.590  1.00  0.72           H  
ATOM    558 1HB  ARG A  38     -13.643  17.872   0.477  1.00  0.72           H  
ATOM    559 2HB  ARG A  38     -15.155  17.556  -0.346  1.00  0.72           H  
ATOM    560 1HG  ARG A  38     -16.284  17.633   1.723  1.00  0.72           H  
ATOM    561 2HG  ARG A  38     -14.700  17.775   2.542  1.00  0.72           H  
ATOM    562 1HD  ARG A  38     -15.608  19.966   2.379  1.00  0.72           H  
ATOM    563 2HD  ARG A  38     -14.313  19.786   1.204  1.00  0.72           H  
ATOM    564  HE  ARG A  38     -16.661  19.297  -0.204  1.00  0.72           H  
ATOM    565 1HH1 ARG A  38     -14.992  21.849   1.628  1.00  0.72           H  
ATOM    566 2HH1 ARG A  38     -15.749  23.162   0.726  1.00  0.72           H  
ATOM    567 1HH2 ARG A  38     -17.566  20.918  -1.369  1.00  0.72           H  
ATOM    568 2HH2 ARG A  38     -17.196  22.627  -1.045  1.00  0.72           H  
ATOM    569  N   GLN A  39     -15.943  14.834   2.193  1.00  0.72           N  
ATOM    570  CA  GLN A  39     -17.205  14.173   2.480  1.00  0.72           C  
ATOM    571  C   GLN A  39     -17.891  14.699   3.730  1.00  0.72           C  
ATOM    572  O   GLN A  39     -17.390  14.556   4.850  1.00  0.72           O  
ATOM    573  CB  GLN A  39     -16.944  12.686   2.617  1.00  0.72           C  
ATOM    574  CG  GLN A  39     -18.150  11.828   2.768  1.00  0.72           C  
ATOM    575  CD  GLN A  39     -17.782  10.356   2.655  1.00  0.72           C  
ATOM    576  OE1 GLN A  39     -16.603   9.976   2.812  1.00  0.72           O  
ATOM    577  NE2 GLN A  39     -18.774   9.524   2.370  1.00  0.72           N  
ATOM    578  H   GLN A  39     -15.293  15.050   2.945  1.00  0.72           H  
ATOM    579  HA  GLN A  39     -17.882  14.334   1.640  1.00  0.72           H  
ATOM    580 1HB  GLN A  39     -16.401  12.357   1.765  1.00  0.72           H  
ATOM    581 2HB  GLN A  39     -16.321  12.521   3.489  1.00  0.72           H  
ATOM    582 1HG  GLN A  39     -18.614  12.007   3.739  1.00  0.72           H  
ATOM    583 2HG  GLN A  39     -18.858  12.071   1.975  1.00  0.72           H  
ATOM    584 1HE2 GLN A  39     -18.612   8.543   2.282  1.00  0.72           H  
ATOM    585 2HE2 GLN A  39     -19.719   9.906   2.243  1.00  0.72           H  
ATOM    586  N   ALA A  40     -19.045  15.315   3.532  1.00  0.75           N  
ATOM    587  CA  ALA A  40     -19.828  15.830   4.638  1.00  0.75           C  
ATOM    588  C   ALA A  40     -20.611  14.648   5.205  1.00  0.75           C  
ATOM    589  O   ALA A  40     -20.859  13.699   4.457  1.00  0.75           O  
ATOM    590  CB  ALA A  40     -20.739  16.953   4.179  1.00  0.75           C  
ATOM    591  H   ALA A  40     -19.395  15.412   2.587  1.00  0.75           H  
ATOM    592  HA  ALA A  40     -19.147  16.218   5.384  1.00  0.75           H  
ATOM    593 1HB  ALA A  40     -21.319  17.328   5.018  1.00  0.75           H  
ATOM    594 2HB  ALA A  40     -20.135  17.766   3.769  1.00  0.75           H  
ATOM    595 3HB  ALA A  40     -21.412  16.582   3.419  1.00  0.75           H  
ATOM    596  N   PRO A  41     -20.990  14.628   6.486  1.00  0.78           N  
ATOM    597  CA  PRO A  41     -21.803  13.575   7.051  1.00  0.78           C  
ATOM    598  C   PRO A  41     -23.073  13.395   6.235  1.00  0.78           C  
ATOM    599  O   PRO A  41     -23.746  14.365   5.889  1.00  0.78           O  
ATOM    600  CB  PRO A  41     -22.108  14.122   8.450  1.00  0.78           C  
ATOM    601  CG  PRO A  41     -20.916  15.007   8.772  1.00  0.78           C  
ATOM    602  CD  PRO A  41     -20.558  15.664   7.451  1.00  0.78           C  
ATOM    603  HA  PRO A  41     -21.221  12.644   7.094  1.00  0.78           H  
ATOM    604 1HB  PRO A  41     -23.060  14.671   8.439  1.00  0.78           H  
ATOM    605 2HB  PRO A  41     -22.227  13.290   9.160  1.00  0.78           H  
ATOM    606 1HG  PRO A  41     -21.187  15.737   9.551  1.00  0.78           H  
ATOM    607 2HG  PRO A  41     -20.092  14.400   9.180  1.00  0.78           H  
ATOM    608 1HD  PRO A  41     -21.117  16.599   7.307  1.00  0.78           H  
ATOM    609 2HD  PRO A  41     -19.471  15.810   7.442  1.00  0.78           H  
ATOM    610  N   GLY A  42     -23.407  12.141   5.948  1.00  0.82           N  
ATOM    611  CA  GLY A  42     -24.606  11.797   5.183  1.00  0.82           C  
ATOM    612  C   GLY A  42     -24.428  11.905   3.661  1.00  0.82           C  
ATOM    613  O   GLY A  42     -25.347  11.582   2.906  1.00  0.82           O  
ATOM    614  H   GLY A  42     -22.807  11.392   6.262  1.00  0.82           H  
ATOM    615 1HA  GLY A  42     -24.908  10.781   5.436  1.00  0.82           H  
ATOM    616 2HA  GLY A  42     -25.421  12.449   5.492  1.00  0.82           H  
ATOM    617  N   LYS A  43     -23.252  12.343   3.212  1.00  0.85           N  
ATOM    618  CA  LYS A  43     -22.982  12.534   1.791  1.00  0.85           C  
ATOM    619  C   LYS A  43     -21.910  11.588   1.266  1.00  0.85           C  
ATOM    620  O   LYS A  43     -21.272  10.861   2.034  1.00  0.85           O  
ATOM    621  CB  LYS A  43     -22.564  13.978   1.520  1.00  0.85           C  
ATOM    622  CG  LYS A  43     -23.584  15.041   1.960  1.00  0.85           C  
ATOM    623  CD  LYS A  43     -24.886  14.957   1.169  1.00  0.85           C  
ATOM    624  CE  LYS A  43     -25.843  16.082   1.559  1.00  0.85           C  
ATOM    625  NZ  LYS A  43     -27.143  15.992   0.829  1.00  0.85           N  
ATOM    626  H   LYS A  43     -22.518  12.609   3.870  1.00  0.85           H  
ATOM    627  HA  LYS A  43     -23.897  12.333   1.236  1.00  0.85           H  
ATOM    628 1HB  LYS A  43     -21.631  14.180   2.044  1.00  0.85           H  
ATOM    629 2HB  LYS A  43     -22.369  14.114   0.458  1.00  0.85           H  
ATOM    630 1HG  LYS A  43     -23.797  14.916   3.028  1.00  0.85           H  
ATOM    631 2HG  LYS A  43     -23.155  16.028   1.812  1.00  0.85           H  
ATOM    632 1HD  LYS A  43     -24.671  15.022   0.102  1.00  0.85           H  
ATOM    633 2HD  LYS A  43     -25.368  13.997   1.368  1.00  0.85           H  
ATOM    634 1HE  LYS A  43     -26.035  16.026   2.630  1.00  0.85           H  
ATOM    635 2HE  LYS A  43     -25.377  17.041   1.333  1.00  0.85           H  
ATOM    636 1HZ  LYS A  43     -27.745  16.751   1.117  1.00  0.85           H  
ATOM    637 2HZ  LYS A  43     -26.976  16.054  -0.166  1.00  0.85           H  
ATOM    638 3HZ  LYS A  43     -27.587  15.110   1.042  1.00  0.85           H  
ATOM    639  N   GLN A  44     -21.737  11.602  -0.056  1.00  0.87           N  
ATOM    640  CA  GLN A  44     -20.715  10.829  -0.751  1.00  0.87           C  
ATOM    641  C   GLN A  44     -19.493  11.709  -0.968  1.00  0.87           C  
ATOM    642  O   GLN A  44     -19.580  12.927  -0.833  1.00  0.87           O  
ATOM    643  CB  GLN A  44     -21.247  10.302  -2.085  1.00  0.87           C  
ATOM    644  CG  GLN A  44     -22.452   9.384  -1.942  1.00  0.87           C  
ATOM    645  CD  GLN A  44     -22.120   8.108  -1.177  1.00  0.87           C  
ATOM    646  OE1 GLN A  44     -21.258   7.325  -1.592  1.00  0.87           O  
ATOM    647  NE2 GLN A  44     -22.800   7.892  -0.056  1.00  0.87           N  
ATOM    648  H   GLN A  44     -22.332  12.202  -0.608  1.00  0.87           H  
ATOM    649  HA  GLN A  44     -20.421   9.984  -0.129  1.00  0.87           H  
ATOM    650 1HB  GLN A  44     -21.529  11.141  -2.720  1.00  0.87           H  
ATOM    651 2HB  GLN A  44     -20.460   9.754  -2.600  1.00  0.87           H  
ATOM    652 1HG  GLN A  44     -23.238   9.912  -1.400  1.00  0.87           H  
ATOM    653 2HG  GLN A  44     -22.805   9.106  -2.936  1.00  0.87           H  
ATOM    654 1HE2 GLN A  44     -22.622   7.070   0.487  1.00  0.87           H  
ATOM    655 2HE2 GLN A  44     -23.490   8.549   0.249  1.00  0.87           H  
ATOM    656  N   ARG A  45     -18.357  11.095  -1.267  1.00  0.87           N  
ATOM    657  CA  ARG A  45     -17.121  11.839  -1.501  1.00  0.87           C  
ATOM    658  C   ARG A  45     -17.148  12.676  -2.775  1.00  0.87           C  
ATOM    659  O   ARG A  45     -17.587  12.195  -3.826  1.00  0.87           O  
ATOM    660  CB  ARG A  45     -15.951  10.867  -1.567  1.00  0.87           C  
ATOM    661  CG  ARG A  45     -15.681  10.201  -0.245  1.00  0.87           C  
ATOM    662  CD  ARG A  45     -14.588   9.233  -0.237  1.00  0.87           C  
ATOM    663  NE  ARG A  45     -14.501   8.612   1.079  1.00  0.87           N  
ATOM    664  CZ  ARG A  45     -13.617   7.660   1.422  1.00  0.87           C  
ATOM    665  NH1 ARG A  45     -12.750   7.231   0.539  1.00  0.87           N  
ATOM    666  NH2 ARG A  45     -13.631   7.150   2.639  1.00  0.87           N  
ATOM    667  H   ARG A  45     -18.347  10.088  -1.346  1.00  0.87           H  
ATOM    668  HA  ARG A  45     -16.967  12.508  -0.657  1.00  0.87           H  
ATOM    669 1HB  ARG A  45     -16.146  10.096  -2.308  1.00  0.87           H  
ATOM    670 2HB  ARG A  45     -15.047  11.401  -1.868  1.00  0.87           H  
ATOM    671 1HG  ARG A  45     -15.399  10.957   0.463  1.00  0.87           H  
ATOM    672 2HG  ARG A  45     -16.583   9.699   0.092  1.00  0.87           H  
ATOM    673 1HD  ARG A  45     -14.762   8.455  -0.978  1.00  0.87           H  
ATOM    674 2HD  ARG A  45     -13.643   9.738  -0.443  1.00  0.87           H  
ATOM    675  HE  ARG A  45     -15.182   8.934   1.792  1.00  0.87           H  
ATOM    676 1HH1 ARG A  45     -12.762   7.619  -0.397  1.00  0.87           H  
ATOM    677 2HH1 ARG A  45     -12.088   6.509   0.785  1.00  0.87           H  
ATOM    678 1HH2 ARG A  45     -14.321   7.465   3.312  1.00  0.87           H  
ATOM    679 2HH2 ARG A  45     -12.970   6.434   2.893  1.00  0.87           H  
ATOM    680  N   GLU A  46     -16.590  13.889  -2.705  1.00  0.86           N  
ATOM    681  CA  GLU A  46     -16.486  14.745  -3.884  1.00  0.86           C  
ATOM    682  C   GLU A  46     -15.079  15.286  -4.064  1.00  0.86           C  
ATOM    683  O   GLU A  46     -14.347  15.523  -3.109  1.00  0.86           O  
ATOM    684  CB  GLU A  46     -17.443  15.943  -3.784  1.00  0.86           C  
ATOM    685  CG  GLU A  46     -17.139  16.941  -2.654  1.00  0.86           C  
ATOM    686  CD  GLU A  46     -18.156  18.068  -2.575  1.00  0.86           C  
ATOM    687  OE1 GLU A  46     -19.099  18.040  -3.334  1.00  0.86           O  
ATOM    688  OE2 GLU A  46     -18.000  18.950  -1.742  1.00  0.86           O  
ATOM    689  H   GLU A  46     -16.295  14.235  -1.794  1.00  0.86           H  
ATOM    690  HA  GLU A  46     -16.741  14.159  -4.765  1.00  0.86           H  
ATOM    691 1HB  GLU A  46     -17.424  16.495  -4.724  1.00  0.86           H  
ATOM    692 2HB  GLU A  46     -18.460  15.578  -3.640  1.00  0.86           H  
ATOM    693 1HG  GLU A  46     -17.140  16.414  -1.713  1.00  0.86           H  
ATOM    694 2HG  GLU A  46     -16.142  17.360  -2.807  1.00  0.86           H  
ATOM    695  N   PHE A  47     -14.695  15.506  -5.300  1.00  0.84           N  
ATOM    696  CA  PHE A  47     -13.387  16.074  -5.597  1.00  0.84           C  
ATOM    697  C   PHE A  47     -13.226  17.534  -5.190  1.00  0.84           C  
ATOM    698  O   PHE A  47     -14.111  18.355  -5.436  1.00  0.84           O  
ATOM    699  CB  PHE A  47     -13.074  15.906  -7.078  1.00  0.84           C  
ATOM    700  CG  PHE A  47     -11.794  16.500  -7.488  1.00  0.84           C  
ATOM    701  CD1 PHE A  47     -10.627  15.941  -7.099  1.00  0.84           C  
ATOM    702  CD2 PHE A  47     -11.761  17.627  -8.298  1.00  0.84           C  
ATOM    703  CE1 PHE A  47      -9.458  16.470  -7.478  1.00  0.84           C  
ATOM    704  CE2 PHE A  47     -10.574  18.164  -8.688  1.00  0.84           C  
ATOM    705  CZ  PHE A  47      -9.421  17.582  -8.279  1.00  0.84           C  
ATOM    706  H   PHE A  47     -15.326  15.287  -6.060  1.00  0.84           H  
ATOM    707  HA  PHE A  47     -12.643  15.498  -5.041  1.00  0.84           H  
ATOM    708 1HB  PHE A  47     -13.059  14.861  -7.334  1.00  0.84           H  
ATOM    709 2HB  PHE A  47     -13.864  16.372  -7.665  1.00  0.84           H  
ATOM    710  HD1 PHE A  47     -10.649  15.074  -6.471  1.00  0.84           H  
ATOM    711  HD2 PHE A  47     -12.694  18.075  -8.624  1.00  0.84           H  
ATOM    712  HE1 PHE A  47      -8.552  16.010  -7.144  1.00  0.84           H  
ATOM    713  HE2 PHE A  47     -10.547  19.045  -9.323  1.00  0.84           H  
ATOM    714  HZ  PHE A  47      -8.467  17.999  -8.582  1.00  0.84           H  
ATOM    715  N   VAL A  48     -12.077  17.853  -4.591  1.00  0.84           N  
ATOM    716  CA  VAL A  48     -11.709  19.226  -4.273  1.00  0.84           C  
ATOM    717  C   VAL A  48     -10.548  19.688  -5.147  1.00  0.84           C  
ATOM    718  O   VAL A  48     -10.676  20.644  -5.919  1.00  0.84           O  
ATOM    719  CB  VAL A  48     -11.302  19.344  -2.777  1.00  0.84           C  
ATOM    720  CG1 VAL A  48     -10.804  20.765  -2.412  1.00  0.84           C  
ATOM    721  CG2 VAL A  48     -12.495  19.008  -1.908  1.00  0.84           C  
ATOM    722  H   VAL A  48     -11.406  17.121  -4.362  1.00  0.84           H  
ATOM    723  HA  VAL A  48     -12.567  19.871  -4.459  1.00  0.84           H  
ATOM    724  HB  VAL A  48     -10.490  18.646  -2.576  1.00  0.84           H  
ATOM    725 1HG1 VAL A  48     -10.527  20.784  -1.362  1.00  0.84           H  
ATOM    726 2HG1 VAL A  48      -9.936  21.016  -3.013  1.00  0.84           H  
ATOM    727 3HG1 VAL A  48     -11.563  21.490  -2.578  1.00  0.84           H  
ATOM    728 1HG2 VAL A  48     -12.197  19.072  -0.867  1.00  0.84           H  
ATOM    729 2HG2 VAL A  48     -13.303  19.715  -2.104  1.00  0.84           H  
ATOM    730 3HG2 VAL A  48     -12.839  17.998  -2.131  1.00  0.84           H  
ATOM    731  N   ALA A  49      -9.406  19.013  -5.044  1.00  0.88           N  
ATOM    732  CA  ALA A  49      -8.242  19.500  -5.781  1.00  0.88           C  
ATOM    733  C   ALA A  49      -7.157  18.444  -5.958  1.00  0.88           C  
ATOM    734  O   ALA A  49      -7.052  17.517  -5.166  1.00  0.88           O  
ATOM    735  CB  ALA A  49      -7.681  20.700  -5.075  1.00  0.88           C  
ATOM    736  H   ALA A  49      -9.363  18.180  -4.460  1.00  0.88           H  
ATOM    737  HA  ALA A  49      -8.575  19.800  -6.766  1.00  0.88           H  
ATOM    738 1HB  ALA A  49      -6.841  21.090  -5.650  1.00  0.88           H  
ATOM    739 2HB  ALA A  49      -8.442  21.455  -4.984  1.00  0.88           H  
ATOM    740 3HB  ALA A  49      -7.356  20.403  -4.087  1.00  0.88           H  
ATOM    741  N   SER A  50      -6.307  18.603  -6.967  1.00  0.98           N  
ATOM    742  CA  SER A  50      -5.200  17.660  -7.145  1.00  0.98           C  
ATOM    743  C   SER A  50      -3.983  18.278  -7.771  1.00  0.98           C  
ATOM    744  O   SER A  50      -4.074  19.307  -8.432  1.00  0.98           O  
ATOM    745  CB  SER A  50      -5.621  16.521  -8.034  1.00  0.98           C  
ATOM    746  OG  SER A  50      -5.864  16.981  -9.321  1.00  0.98           O  
ATOM    747  H   SER A  50      -6.457  19.374  -7.619  1.00  0.98           H  
ATOM    748  HA  SER A  50      -4.906  17.286  -6.167  1.00  0.98           H  
ATOM    749 1HB  SER A  50      -4.840  15.753  -8.058  1.00  0.98           H  
ATOM    750 2HB  SER A  50      -6.494  16.065  -7.640  1.00  0.98           H  
ATOM    751  HG  SER A  50      -5.014  16.920  -9.777  1.00  0.98           H  
ATOM    752  N   ILE A  51      -2.844  17.619  -7.610  1.00  1.18           N  
ATOM    753  CA  ILE A  51      -1.596  18.118  -8.172  1.00  1.18           C  
ATOM    754  C   ILE A  51      -0.718  17.007  -8.746  1.00  1.18           C  
ATOM    755  O   ILE A  51      -0.583  15.928  -8.141  1.00  1.18           O  
ATOM    756  CB  ILE A  51      -0.852  18.841  -7.051  1.00  1.18           C  
ATOM    757  CG1 ILE A  51       0.364  19.569  -7.543  1.00  1.18           C  
ATOM    758  CG2 ILE A  51      -0.448  17.818  -5.982  1.00  1.18           C  
ATOM    759  CD1 ILE A  51       0.880  20.537  -6.510  1.00  1.18           C  
ATOM    760  H   ILE A  51      -2.859  16.763  -7.050  1.00  1.18           H  
ATOM    761  HA  ILE A  51      -1.824  18.818  -8.975  1.00  1.18           H  
ATOM    762  HB  ILE A  51      -1.512  19.582  -6.621  1.00  1.18           H  
ATOM    763 1HG1 ILE A  51       1.148  18.852  -7.769  1.00  1.18           H  
ATOM    764 2HG1 ILE A  51       0.119  20.117  -8.457  1.00  1.18           H  
ATOM    765 1HG2 ILE A  51       0.061  18.323  -5.166  1.00  1.18           H  
ATOM    766 2HG2 ILE A  51      -1.338  17.312  -5.601  1.00  1.18           H  
ATOM    767 3HG2 ILE A  51       0.219  17.087  -6.428  1.00  1.18           H  
ATOM    768 1HD1 ILE A  51       1.765  21.042  -6.888  1.00  1.18           H  
ATOM    769 2HD1 ILE A  51       0.123  21.266  -6.272  1.00  1.18           H  
ATOM    770 3HD1 ILE A  51       1.119  19.995  -5.624  1.00  1.18           H  
ATOM    771  N   GLY A  52      -0.050  17.288  -9.877  1.00  1.49           N  
ATOM    772  CA  GLY A  52       0.835  16.297 -10.456  1.00  1.49           C  
ATOM    773  C   GLY A  52       2.185  16.261  -9.768  1.00  1.49           C  
ATOM    774  O   GLY A  52       2.407  16.924  -8.752  1.00  1.49           O  
ATOM    775  H   GLY A  52      -0.171  18.168 -10.385  1.00  1.49           H  
ATOM    776 1HA  GLY A  52       0.363  15.314 -10.398  1.00  1.49           H  
ATOM    777 2HA  GLY A  52       0.977  16.513 -11.507  1.00  1.49           H  
ATOM    778  N   VAL A  53       3.086  15.458 -10.313  1.00  1.85           N  
ATOM    779  CA  VAL A  53       4.384  15.239  -9.690  1.00  1.85           C  
ATOM    780  C   VAL A  53       5.532  16.211  -9.990  1.00  1.85           C  
ATOM    781  O   VAL A  53       6.364  16.487  -9.116  1.00  1.85           O  
ATOM    782  CB  VAL A  53       4.770  13.808 -10.047  1.00  1.85           C  
ATOM    783  CG1 VAL A  53       3.735  12.904  -9.481  1.00  1.85           C  
ATOM    784  CG2 VAL A  53       4.805  13.596 -11.561  1.00  1.85           C  
ATOM    785  H   VAL A  53       2.843  14.956 -11.157  1.00  1.85           H  
ATOM    786  HA  VAL A  53       4.224  15.265  -8.619  1.00  1.85           H  
ATOM    787  HB  VAL A  53       5.731  13.574  -9.626  1.00  1.85           H  
ATOM    788 1HG1 VAL A  53       3.992  11.917  -9.726  1.00  1.85           H  
ATOM    789 2HG1 VAL A  53       3.706  13.016  -8.407  1.00  1.85           H  
ATOM    790 3HG1 VAL A  53       2.759  13.134  -9.899  1.00  1.85           H  
ATOM    791 1HG2 VAL A  53       5.055  12.552 -11.760  1.00  1.85           H  
ATOM    792 2HG2 VAL A  53       3.826  13.820 -11.981  1.00  1.85           H  
ATOM    793 3HG2 VAL A  53       5.545  14.224 -12.026  1.00  1.85           H  
ATOM    794  N   THR A  54       5.602  16.701 -11.226  1.00  2.15           N  
ATOM    795  CA  THR A  54       6.667  17.600 -11.658  1.00  2.15           C  
ATOM    796  C   THR A  54       6.053  18.656 -12.547  1.00  2.15           C  
ATOM    797  O   THR A  54       6.595  19.745 -12.766  1.00  2.15           O  
ATOM    798  CB  THR A  54       7.765  16.830 -12.434  1.00  2.15           C  
ATOM    799  OG1 THR A  54       7.194  16.250 -13.617  1.00  2.15           O  
ATOM    800  CG2 THR A  54       8.397  15.716 -11.589  1.00  2.15           C  
ATOM    801  H   THR A  54       4.878  16.473 -11.890  1.00  2.15           H  
ATOM    802  HA  THR A  54       7.107  18.087 -10.789  1.00  2.15           H  
ATOM    803  HB  THR A  54       8.543  17.535 -12.727  1.00  2.15           H  
ATOM    804  HG1 THR A  54       7.886  15.816 -14.125  1.00  2.15           H  
ATOM    805 1HG2 THR A  54       9.165  15.215 -12.174  1.00  2.15           H  
ATOM    806 2HG2 THR A  54       8.845  16.150 -10.696  1.00  2.15           H  
ATOM    807 3HG2 THR A  54       7.653  14.991 -11.296  1.00  2.15           H  
ATOM    808  N   ARG A  55       4.927  18.250 -13.096  1.00  2.27           N  
ATOM    809  CA  ARG A  55       4.149  18.953 -14.100  1.00  2.27           C  
ATOM    810  C   ARG A  55       2.696  18.776 -13.745  1.00  2.27           C  
ATOM    811  O   ARG A  55       2.395  18.158 -12.727  1.00  2.27           O  
ATOM    812  CB  ARG A  55       4.440  18.448 -15.509  1.00  2.27           C  
ATOM    813  CG  ARG A  55       5.887  18.654 -15.984  1.00  2.27           C  
ATOM    814  CD  ARG A  55       6.181  20.102 -16.205  1.00  2.27           C  
ATOM    815  NE  ARG A  55       7.502  20.323 -16.774  1.00  2.27           N  
ATOM    816  CZ  ARG A  55       8.642  20.486 -16.061  1.00  2.27           C  
ATOM    817  NH1 ARG A  55       8.636  20.450 -14.740  1.00  2.27           N  
ATOM    818  NH2 ARG A  55       9.784  20.689 -16.700  1.00  2.27           N  
ATOM    819  H   ARG A  55       4.608  17.343 -12.797  1.00  2.27           H  
ATOM    820  HA  ARG A  55       4.392  20.016 -14.058  1.00  2.27           H  
ATOM    821 1HB  ARG A  55       4.223  17.382 -15.561  1.00  2.27           H  
ATOM    822 2HB  ARG A  55       3.793  18.948 -16.225  1.00  2.27           H  
ATOM    823 1HG  ARG A  55       6.592  18.267 -15.259  1.00  2.27           H  
ATOM    824 2HG  ARG A  55       6.030  18.134 -16.929  1.00  2.27           H  
ATOM    825 1HD  ARG A  55       5.443  20.521 -16.886  1.00  2.27           H  
ATOM    826 2HD  ARG A  55       6.132  20.627 -15.252  1.00  2.27           H  
ATOM    827  HE  ARG A  55       7.573  20.362 -17.780  1.00  2.27           H  
ATOM    828 1HH1 ARG A  55       7.767  20.289 -14.207  1.00  2.27           H  
ATOM    829 2HH1 ARG A  55       9.497  20.578 -14.233  1.00  2.27           H  
ATOM    830 1HH2 ARG A  55       9.800  20.721 -17.710  1.00  2.27           H  
ATOM    831 2HH2 ARG A  55      10.638  20.814 -16.177  1.00  2.27           H  
ATOM    832  N   ASN A  56       1.802  19.320 -14.564  1.00  2.14           N  
ATOM    833  CA  ASN A  56       0.366  19.280 -14.289  1.00  2.14           C  
ATOM    834  C   ASN A  56       0.026  20.072 -13.014  1.00  2.14           C  
ATOM    835  O   ASN A  56      -0.237  19.496 -11.948  1.00  2.14           O  
ATOM    836  CB  ASN A  56      -0.149  17.849 -14.232  1.00  2.14           C  
ATOM    837  CG  ASN A  56       0.084  17.121 -15.522  1.00  2.14           C  
ATOM    838  OD1 ASN A  56      -0.176  17.652 -16.607  1.00  2.14           O  
ATOM    839  ND2 ASN A  56       0.580  15.912 -15.428  1.00  2.14           N  
ATOM    840  H   ASN A  56       2.124  19.793 -15.394  1.00  2.14           H  
ATOM    841  HA  ASN A  56      -0.156  19.755 -15.119  1.00  2.14           H  
ATOM    842 1HB  ASN A  56       0.289  17.295 -13.438  1.00  2.14           H  
ATOM    843 2HB  ASN A  56      -1.224  17.868 -14.045  1.00  2.14           H  
ATOM    844 1HD2 ASN A  56       0.758  15.378 -16.255  1.00  2.14           H  
ATOM    845 2HD2 ASN A  56       0.775  15.517 -14.531  1.00  2.14           H  
ATOM    846  N   PRO A  57       0.107  21.422 -13.094  1.00  1.84           N  
ATOM    847  CA  PRO A  57      -0.137  22.356 -12.023  1.00  1.84           C  
ATOM    848  C   PRO A  57      -1.497  22.018 -11.458  1.00  1.84           C  
ATOM    849  O   PRO A  57      -2.299  21.401 -12.161  1.00  1.84           O  
ATOM    850  CB  PRO A  57      -0.133  23.723 -12.721  1.00  1.84           C  
ATOM    851  CG  PRO A  57       0.692  23.514 -13.959  1.00  1.84           C  
ATOM    852  CD  PRO A  57       0.388  22.100 -14.396  1.00  1.84           C  
ATOM    853  HA  PRO A  57       0.674  22.245 -11.293  1.00  1.84           H  
ATOM    854 1HB  PRO A  57      -1.169  24.035 -12.938  1.00  1.84           H  
ATOM    855 2HB  PRO A  57       0.297  24.486 -12.061  1.00  1.84           H  
ATOM    856 1HG  PRO A  57       0.421  24.258 -14.723  1.00  1.84           H  
ATOM    857 2HG  PRO A  57       1.757  23.670 -13.730  1.00  1.84           H  
ATOM    858 1HD  PRO A  57      -0.504  22.086 -15.043  1.00  1.84           H  
ATOM    859 2HD  PRO A  57       1.270  21.736 -14.897  1.00  1.84           H  
ATOM    860  N   PRO A  58      -1.814  22.453 -10.245  1.00  1.51           N  
ATOM    861  CA  PRO A  58      -3.023  22.115  -9.546  1.00  1.51           C  
ATOM    862  C   PRO A  58      -4.313  22.297 -10.335  1.00  1.51           C  
ATOM    863  O   PRO A  58      -4.545  23.317 -10.993  1.00  1.51           O  
ATOM    864  CB  PRO A  58      -2.979  23.093  -8.386  1.00  1.51           C  
ATOM    865  CG  PRO A  58      -1.535  23.309  -8.129  1.00  1.51           C  
ATOM    866  CD  PRO A  58      -0.906  23.343  -9.486  1.00  1.51           C  
ATOM    867  HA  PRO A  58      -2.918  21.095  -9.190  1.00  1.51           H  
ATOM    868 1HB  PRO A  58      -3.461  24.004  -8.680  1.00  1.51           H  
ATOM    869 2HB  PRO A  58      -3.525  22.681  -7.525  1.00  1.51           H  
ATOM    870 1HG  PRO A  58      -1.381  24.234  -7.549  1.00  1.51           H  
ATOM    871 2HG  PRO A  58      -1.174  22.498  -7.514  1.00  1.51           H  
ATOM    872 1HD  PRO A  58      -0.912  24.360  -9.897  1.00  1.51           H  
ATOM    873 2HD  PRO A  58       0.099  22.933  -9.381  1.00  1.51           H  
ATOM    874  N   TYR A  59      -5.151  21.275 -10.209  1.00  1.23           N  
ATOM    875  CA  TYR A  59      -6.462  21.136 -10.830  1.00  1.23           C  
ATOM    876  C   TYR A  59      -7.524  21.211  -9.751  1.00  1.23           C  
ATOM    877  O   TYR A  59      -7.370  20.623  -8.678  1.00  1.23           O  
ATOM    878  CB  TYR A  59      -6.523  19.823 -11.623  1.00  1.23           C  
ATOM    879  CG  TYR A  59      -7.872  19.449 -12.180  1.00  1.23           C  
ATOM    880  CD1 TYR A  59      -8.400  20.086 -13.286  1.00  1.23           C  
ATOM    881  CD2 TYR A  59      -8.562  18.431 -11.583  1.00  1.23           C  
ATOM    882  CE1 TYR A  59      -9.636  19.696 -13.773  1.00  1.23           C  
ATOM    883  CE2 TYR A  59      -9.781  18.048 -12.054  1.00  1.23           C  
ATOM    884  CZ  TYR A  59     -10.325  18.666 -13.142  1.00  1.23           C  
ATOM    885  OH  TYR A  59     -11.550  18.256 -13.617  1.00  1.23           O  
ATOM    886  H   TYR A  59      -4.831  20.506  -9.624  1.00  1.23           H  
ATOM    887  HA  TYR A  59      -6.619  21.969 -11.514  1.00  1.23           H  
ATOM    888 1HB  TYR A  59      -5.820  19.877 -12.456  1.00  1.23           H  
ATOM    889 2HB  TYR A  59      -6.189  19.010 -10.981  1.00  1.23           H  
ATOM    890  HD1 TYR A  59      -7.846  20.889 -13.770  1.00  1.23           H  
ATOM    891  HD2 TYR A  59      -8.129  17.928 -10.732  1.00  1.23           H  
ATOM    892  HE1 TYR A  59     -10.062  20.191 -14.643  1.00  1.23           H  
ATOM    893  HE2 TYR A  59     -10.317  17.238 -11.565  1.00  1.23           H  
ATOM    894  HH  TYR A  59     -11.792  17.425 -13.188  1.00  1.23           H  
ATOM    895  N   TYR A  60      -8.572  21.985  -9.996  1.00  1.04           N  
ATOM    896  CA  TYR A  60      -9.597  22.171  -8.978  1.00  1.04           C  
ATOM    897  C   TYR A  60     -11.008  21.977  -9.479  1.00  1.04           C  
ATOM    898  O   TYR A  60     -11.307  22.252 -10.645  1.00  1.04           O  
ATOM    899  CB  TYR A  60      -9.521  23.592  -8.448  1.00  1.04           C  
ATOM    900  CG  TYR A  60      -8.213  23.978  -7.877  1.00  1.04           C  
ATOM    901  CD1 TYR A  60      -7.257  24.488  -8.721  1.00  1.04           C  
ATOM    902  CD2 TYR A  60      -7.954  23.834  -6.537  1.00  1.04           C  
ATOM    903  CE1 TYR A  60      -6.045  24.856  -8.238  1.00  1.04           C  
ATOM    904  CE2 TYR A  60      -6.718  24.188  -6.036  1.00  1.04           C  
ATOM    905  CZ  TYR A  60      -5.758  24.706  -6.889  1.00  1.04           C  
ATOM    906  OH  TYR A  60      -4.509  25.087  -6.424  1.00  1.04           O  
ATOM    907  H   TYR A  60      -8.657  22.447 -10.891  1.00  1.04           H  
ATOM    908  HA  TYR A  60      -9.433  21.459  -8.172  1.00  1.04           H  
ATOM    909 1HB  TYR A  60      -9.728  24.255  -9.266  1.00  1.04           H  
ATOM    910 2HB  TYR A  60     -10.286  23.749  -7.705  1.00  1.04           H  
ATOM    911  HD1 TYR A  60      -7.471  24.602  -9.785  1.00  1.04           H  
ATOM    912  HD2 TYR A  60      -8.723  23.438  -5.880  1.00  1.04           H  
ATOM    913  HE1 TYR A  60      -5.302  25.264  -8.921  1.00  1.04           H  
ATOM    914  HE2 TYR A  60      -6.514  24.068  -4.976  1.00  1.04           H  
ATOM    915  HH  TYR A  60      -3.991  25.427  -7.164  1.00  1.04           H  
ATOM    916  N   SER A  61     -11.886  21.553  -8.576  1.00  0.93           N  
ATOM    917  CA  SER A  61     -13.314  21.543  -8.860  1.00  0.93           C  
ATOM    918  C   SER A  61     -13.823  22.961  -9.066  1.00  0.93           C  
ATOM    919  O   SER A  61     -13.427  23.889  -8.355  1.00  0.93           O  
ATOM    920  CB  SER A  61     -14.120  20.879  -7.754  1.00  0.93           C  
ATOM    921  OG  SER A  61     -15.519  21.085  -7.951  1.00  0.93           O  
ATOM    922  H   SER A  61     -11.545  21.277  -7.648  1.00  0.93           H  
ATOM    923  HA  SER A  61     -13.474  20.982  -9.781  1.00  0.93           H  
ATOM    924 1HB  SER A  61     -13.915  19.815  -7.761  1.00  0.93           H  
ATOM    925 2HB  SER A  61     -13.826  21.242  -6.780  1.00  0.93           H  
ATOM    926  HG  SER A  61     -15.949  20.344  -7.489  1.00  0.93           H  
ATOM    927  N   GLY A  62     -14.773  23.126  -9.974  1.00  0.86           N  
ATOM    928  CA  GLY A  62     -15.371  24.439 -10.195  1.00  0.86           C  
ATOM    929  C   GLY A  62     -16.023  24.996  -8.924  1.00  0.86           C  
ATOM    930  O   GLY A  62     -16.242  26.200  -8.813  1.00  0.86           O  
ATOM    931  H   GLY A  62     -15.075  22.334 -10.525  1.00  0.86           H  
ATOM    932 1HA  GLY A  62     -14.602  25.128 -10.540  1.00  0.86           H  
ATOM    933 2HA  GLY A  62     -16.115  24.368 -10.987  1.00  0.86           H  
ATOM    934  N   SER A  63     -16.346  24.113  -7.969  1.00  0.81           N  
ATOM    935  CA  SER A  63     -16.951  24.521  -6.712  1.00  0.81           C  
ATOM    936  C   SER A  63     -15.946  25.002  -5.650  1.00  0.81           C  
ATOM    937  O   SER A  63     -16.362  25.478  -4.591  1.00  0.81           O  
ATOM    938  CB  SER A  63     -17.781  23.379  -6.158  1.00  0.81           C  
ATOM    939  OG  SER A  63     -16.978  22.286  -5.794  1.00  0.81           O  
ATOM    940  H   SER A  63     -16.131  23.122  -8.102  1.00  0.81           H  
ATOM    941  HA  SER A  63     -17.626  25.351  -6.924  1.00  0.81           H  
ATOM    942 1HB  SER A  63     -18.338  23.727  -5.290  1.00  0.81           H  
ATOM    943 2HB  SER A  63     -18.504  23.065  -6.907  1.00  0.81           H  
ATOM    944  HG  SER A  63     -16.474  22.027  -6.588  1.00  0.81           H  
ATOM    945  N   VAL A  64     -14.635  24.837  -5.891  1.00  0.77           N  
ATOM    946  CA  VAL A  64     -13.653  25.219  -4.874  1.00  0.77           C  
ATOM    947  C   VAL A  64     -12.630  26.260  -5.355  1.00  0.77           C  
ATOM    948  O   VAL A  64     -11.864  26.807  -4.542  1.00  0.77           O  
ATOM    949  CB  VAL A  64     -12.913  23.975  -4.368  1.00  0.77           C  
ATOM    950  CG1 VAL A  64     -13.933  22.990  -3.769  1.00  0.77           C  
ATOM    951  CG2 VAL A  64     -12.098  23.396  -5.408  1.00  0.77           C  
ATOM    952  H   VAL A  64     -14.319  24.452  -6.776  1.00  0.77           H  
ATOM    953  HA  VAL A  64     -14.188  25.649  -4.029  1.00  0.77           H  
ATOM    954  HB  VAL A  64     -12.274  24.251  -3.622  1.00  0.77           H  
ATOM    955 1HG1 VAL A  64     -13.442  22.126  -3.378  1.00  0.77           H  
ATOM    956 2HG1 VAL A  64     -14.484  23.481  -2.967  1.00  0.77           H  
ATOM    957 3HG1 VAL A  64     -14.626  22.672  -4.545  1.00  0.77           H  
ATOM    958 1HG2 VAL A  64     -11.582  22.562  -4.989  1.00  0.77           H  
ATOM    959 2HG2 VAL A  64     -12.711  23.084  -6.212  1.00  0.77           H  
ATOM    960 3HG2 VAL A  64     -11.383  24.132  -5.755  1.00  0.77           H  
ATOM    961  N   LYS A  65     -12.622  26.544  -6.659  1.00  0.73           N  
ATOM    962  CA  LYS A  65     -11.678  27.516  -7.201  1.00  0.73           C  
ATOM    963  C   LYS A  65     -11.823  28.863  -6.506  1.00  0.73           C  
ATOM    964  O   LYS A  65     -12.930  29.352  -6.295  1.00  0.73           O  
ATOM    965  CB  LYS A  65     -11.896  27.707  -8.706  1.00  0.73           C  
ATOM    966  CG  LYS A  65     -11.503  26.525  -9.543  1.00  0.73           C  
ATOM    967  CD  LYS A  65     -11.766  26.754 -11.014  1.00  0.73           C  
ATOM    968  CE  LYS A  65     -11.423  25.515 -11.826  1.00  0.73           C  
ATOM    969  NZ  LYS A  65     -11.674  25.719 -13.282  1.00  0.73           N  
ATOM    970  H   LYS A  65     -13.242  26.029  -7.283  1.00  0.73           H  
ATOM    971  HA  LYS A  65     -10.665  27.149  -7.032  1.00  0.73           H  
ATOM    972 1HB  LYS A  65     -12.952  27.908  -8.895  1.00  0.73           H  
ATOM    973 2HB  LYS A  65     -11.328  28.571  -9.050  1.00  0.73           H  
ATOM    974 1HG  LYS A  65     -10.440  26.367  -9.412  1.00  0.73           H  
ATOM    975 2HG  LYS A  65     -12.026  25.643  -9.214  1.00  0.73           H  
ATOM    976 1HD  LYS A  65     -12.819  26.994 -11.159  1.00  0.73           H  
ATOM    977 2HD  LYS A  65     -11.165  27.590 -11.367  1.00  0.73           H  
ATOM    978 1HE  LYS A  65     -10.374  25.266 -11.676  1.00  0.73           H  
ATOM    979 2HE  LYS A  65     -12.036  24.681 -11.475  1.00  0.73           H  
ATOM    980 1HZ  LYS A  65     -11.441  24.875 -13.785  1.00  0.73           H  
ATOM    981 2HZ  LYS A  65     -12.649  25.935 -13.425  1.00  0.73           H  
ATOM    982 3HZ  LYS A  65     -11.105  26.480 -13.620  1.00  0.73           H  
ATOM    983  N   GLY A  66     -10.691  29.445  -6.127  1.00  0.70           N  
ATOM    984  CA  GLY A  66     -10.650  30.741  -5.456  1.00  0.70           C  
ATOM    985  C   GLY A  66     -10.707  30.622  -3.929  1.00  0.70           C  
ATOM    986  O   GLY A  66     -10.464  31.598  -3.218  1.00  0.70           O  
ATOM    987  H   GLY A  66      -9.818  28.976  -6.323  1.00  0.70           H  
ATOM    988 1HA  GLY A  66      -9.739  31.266  -5.744  1.00  0.70           H  
ATOM    989 2HA  GLY A  66     -11.485  31.350  -5.802  1.00  0.70           H  
ATOM    990  N   ARG A  67     -11.014  29.425  -3.428  1.00  0.68           N  
ATOM    991  CA  ARG A  67     -11.116  29.176  -1.993  1.00  0.68           C  
ATOM    992  C   ARG A  67     -10.004  28.215  -1.558  1.00  0.68           C  
ATOM    993  O   ARG A  67      -9.364  28.404  -0.519  1.00  0.68           O  
ATOM    994  CB  ARG A  67     -12.504  28.619  -1.674  1.00  0.68           C  
ATOM    995  CG  ARG A  67     -12.871  28.514  -0.193  1.00  0.68           C  
ATOM    996  CD  ARG A  67     -14.255  27.977   0.015  1.00  0.68           C  
ATOM    997  NE  ARG A  67     -15.256  28.831  -0.606  1.00  0.68           N  
ATOM    998  CZ  ARG A  67     -16.529  28.469  -0.899  1.00  0.68           C  
ATOM    999  NH1 ARG A  67     -16.997  27.262  -0.601  1.00  0.68           N  
ATOM   1000  NH2 ARG A  67     -17.327  29.347  -1.500  1.00  0.68           N  
ATOM   1001  H   ARG A  67     -11.214  28.652  -4.059  1.00  0.68           H  
ATOM   1002  HA  ARG A  67     -10.994  30.116  -1.455  1.00  0.68           H  
ATOM   1003 1HB  ARG A  67     -13.248  29.261  -2.137  1.00  0.68           H  
ATOM   1004 2HB  ARG A  67     -12.617  27.643  -2.123  1.00  0.68           H  
ATOM   1005 1HG  ARG A  67     -12.153  27.887   0.340  1.00  0.68           H  
ATOM   1006 2HG  ARG A  67     -12.872  29.514   0.227  1.00  0.68           H  
ATOM   1007 1HD  ARG A  67     -14.349  26.989  -0.408  1.00  0.68           H  
ATOM   1008 2HD  ARG A  67     -14.462  27.937   1.085  1.00  0.68           H  
ATOM   1009  HE  ARG A  67     -14.968  29.768  -0.852  1.00  0.68           H  
ATOM   1010 1HH1 ARG A  67     -16.421  26.552  -0.106  1.00  0.68           H  
ATOM   1011 2HH1 ARG A  67     -17.946  27.027  -0.834  1.00  0.68           H  
ATOM   1012 1HH2 ARG A  67     -16.980  30.268  -1.733  1.00  0.68           H  
ATOM   1013 2HH2 ARG A  67     -18.276  29.088  -1.730  1.00  0.68           H  
ATOM   1014  N   PHE A  68      -9.765  27.187  -2.376  1.00  0.68           N  
ATOM   1015  CA  PHE A  68      -8.738  26.184  -2.072  1.00  0.68           C  
ATOM   1016  C   PHE A  68      -7.511  26.265  -2.995  1.00  0.68           C  
ATOM   1017  O   PHE A  68      -7.651  26.468  -4.201  1.00  0.68           O  
ATOM   1018  CB  PHE A  68      -9.352  24.803  -2.201  1.00  0.68           C  
ATOM   1019  CG  PHE A  68     -10.394  24.444  -1.119  1.00  0.68           C  
ATOM   1020  CD1 PHE A  68     -11.696  24.883  -1.201  1.00  0.68           C  
ATOM   1021  CD2 PHE A  68     -10.085  23.612  -0.082  1.00  0.68           C  
ATOM   1022  CE1 PHE A  68     -12.644  24.510  -0.275  1.00  0.68           C  
ATOM   1023  CE2 PHE A  68     -11.035  23.240   0.838  1.00  0.68           C  
ATOM   1024  CZ  PHE A  68     -12.307  23.690   0.741  1.00  0.68           C  
ATOM   1025  H   PHE A  68     -10.346  27.075  -3.206  1.00  0.68           H  
ATOM   1026  HA  PHE A  68      -8.410  26.332  -1.051  1.00  0.68           H  
ATOM   1027 1HB  PHE A  68      -9.836  24.719  -3.175  1.00  0.68           H  
ATOM   1028 2HB  PHE A  68      -8.564  24.069  -2.176  1.00  0.68           H  
ATOM   1029  HD1 PHE A  68     -11.973  25.540  -2.011  1.00  0.68           H  
ATOM   1030  HD2 PHE A  68      -9.084  23.246   0.015  1.00  0.68           H  
ATOM   1031  HE1 PHE A  68     -13.670  24.864  -0.357  1.00  0.68           H  
ATOM   1032  HE2 PHE A  68     -10.774  22.584   1.647  1.00  0.68           H  
ATOM   1033  HZ  PHE A  68     -13.052  23.394   1.475  1.00  0.68           H  
ATOM   1034  N   THR A  69      -6.318  26.045  -2.411  1.00  0.70           N  
ATOM   1035  CA  THR A  69      -5.042  25.970  -3.146  1.00  0.70           C  
ATOM   1036  C   THR A  69      -4.223  24.715  -2.774  1.00  0.70           C  
ATOM   1037  O   THR A  69      -4.081  24.381  -1.600  1.00  0.70           O  
ATOM   1038  CB  THR A  69      -4.177  27.239  -2.924  1.00  0.70           C  
ATOM   1039  OG1 THR A  69      -4.888  28.389  -3.402  1.00  0.70           O  
ATOM   1040  CG2 THR A  69      -2.844  27.125  -3.666  1.00  0.70           C  
ATOM   1041  H   THR A  69      -6.307  25.942  -1.400  1.00  0.70           H  
ATOM   1042  HA  THR A  69      -5.265  25.924  -4.201  1.00  0.70           H  
ATOM   1043  HB  THR A  69      -3.983  27.365  -1.866  1.00  0.70           H  
ATOM   1044  HG1 THR A  69      -5.223  28.213  -4.288  1.00  0.70           H  
ATOM   1045 1HG2 THR A  69      -2.261  28.028  -3.500  1.00  0.70           H  
ATOM   1046 2HG2 THR A  69      -2.282  26.270  -3.298  1.00  0.70           H  
ATOM   1047 3HG2 THR A  69      -3.031  27.004  -4.733  1.00  0.70           H  
ATOM   1048  N   VAL A  70      -3.661  24.039  -3.781  1.00  0.74           N  
ATOM   1049  CA  VAL A  70      -2.821  22.852  -3.529  1.00  0.74           C  
ATOM   1050  C   VAL A  70      -1.360  23.010  -3.955  1.00  0.74           C  
ATOM   1051  O   VAL A  70      -1.066  23.541  -5.027  1.00  0.74           O  
ATOM   1052  CB  VAL A  70      -3.403  21.591  -4.197  1.00  0.74           C  
ATOM   1053  CG1 VAL A  70      -2.481  20.401  -4.024  1.00  0.74           C  
ATOM   1054  CG2 VAL A  70      -4.655  21.250  -3.560  1.00  0.74           C  
ATOM   1055  H   VAL A  70      -3.835  24.355  -4.728  1.00  0.74           H  
ATOM   1056  HA  VAL A  70      -2.833  22.672  -2.463  1.00  0.74           H  
ATOM   1057  HB  VAL A  70      -3.546  21.772  -5.260  1.00  0.74           H  
ATOM   1058 1HG1 VAL A  70      -2.928  19.521  -4.491  1.00  0.74           H  
ATOM   1059 2HG1 VAL A  70      -1.525  20.597  -4.485  1.00  0.74           H  
ATOM   1060 3HG1 VAL A  70      -2.343  20.217  -2.963  1.00  0.74           H  
ATOM   1061 1HG2 VAL A  70      -5.045  20.351  -4.023  1.00  0.74           H  
ATOM   1062 2HG2 VAL A  70      -4.454  21.061  -2.505  1.00  0.74           H  
ATOM   1063 3HG2 VAL A  70      -5.362  22.067  -3.667  1.00  0.74           H  
ATOM   1064  N   SER A  71      -0.448  22.551  -3.086  1.00  0.81           N  
ATOM   1065  CA  SER A  71       0.987  22.603  -3.379  1.00  0.81           C  
ATOM   1066  C   SER A  71       1.715  21.323  -2.956  1.00  0.81           C  
ATOM   1067  O   SER A  71       1.304  20.622  -2.038  1.00  0.81           O  
ATOM   1068  CB  SER A  71       1.613  23.795  -2.684  1.00  0.81           C  
ATOM   1069  OG  SER A  71       1.519  23.672  -1.294  1.00  0.81           O  
ATOM   1070  H   SER A  71      -0.788  22.146  -2.213  1.00  0.81           H  
ATOM   1071  HA  SER A  71       1.115  22.725  -4.454  1.00  0.81           H  
ATOM   1072 1HB  SER A  71       2.661  23.873  -2.975  1.00  0.81           H  
ATOM   1073 2HB  SER A  71       1.113  24.708  -3.009  1.00  0.81           H  
ATOM   1074  HG  SER A  71       0.579  23.703  -1.093  1.00  0.81           H  
ATOM   1075  N   ARG A  72       2.838  21.050  -3.612  1.00  0.89           N  
ATOM   1076  CA  ARG A  72       3.643  19.842  -3.378  1.00  0.89           C  
ATOM   1077  C   ARG A  72       5.101  20.106  -3.047  1.00  0.89           C  
ATOM   1078  O   ARG A  72       5.736  20.978  -3.642  1.00  0.89           O  
ATOM   1079  CB  ARG A  72       3.594  18.966  -4.617  1.00  0.89           C  
ATOM   1080  CG  ARG A  72       4.463  17.716  -4.657  1.00  0.89           C  
ATOM   1081  CD  ARG A  72       4.339  17.092  -6.010  1.00  0.89           C  
ATOM   1082  NE  ARG A  72       3.125  16.366  -6.242  1.00  0.89           N  
ATOM   1083  CZ  ARG A  72       3.018  15.026  -6.145  1.00  0.89           C  
ATOM   1084  NH1 ARG A  72       4.058  14.290  -5.819  1.00  0.89           N  
ATOM   1085  NH2 ARG A  72       1.888  14.434  -6.441  1.00  0.89           N  
ATOM   1086  H   ARG A  72       3.138  21.690  -4.335  1.00  0.89           H  
ATOM   1087  HA  ARG A  72       3.207  19.297  -2.544  1.00  0.89           H  
ATOM   1088 1HB  ARG A  72       2.587  18.600  -4.744  1.00  0.89           H  
ATOM   1089 2HB  ARG A  72       3.836  19.560  -5.497  1.00  0.89           H  
ATOM   1090 1HG  ARG A  72       5.511  17.970  -4.508  1.00  0.89           H  
ATOM   1091 2HG  ARG A  72       4.145  17.001  -3.894  1.00  0.89           H  
ATOM   1092 1HD  ARG A  72       4.386  17.884  -6.758  1.00  0.89           H  
ATOM   1093 2HD  ARG A  72       5.153  16.419  -6.191  1.00  0.89           H  
ATOM   1094  HE  ARG A  72       2.312  16.885  -6.559  1.00  0.89           H  
ATOM   1095 1HH1 ARG A  72       4.974  14.719  -5.614  1.00  0.89           H  
ATOM   1096 2HH1 ARG A  72       3.961  13.278  -5.842  1.00  0.89           H  
ATOM   1097 1HH2 ARG A  72       1.092  14.997  -6.738  1.00  0.89           H  
ATOM   1098 2HH2 ARG A  72       1.850  13.401  -6.428  1.00  0.89           H  
ATOM   1099  N   ASP A  73       5.632  19.318  -2.115  1.00  0.95           N  
ATOM   1100  CA  ASP A  73       7.039  19.372  -1.759  1.00  0.95           C  
ATOM   1101  C   ASP A  73       7.631  17.952  -1.751  1.00  0.95           C  
ATOM   1102  O   ASP A  73       7.582  17.232  -0.740  1.00  0.95           O  
ATOM   1103  CB  ASP A  73       7.195  20.060  -0.395  1.00  0.95           C  
ATOM   1104  CG  ASP A  73       8.645  20.261   0.041  1.00  0.95           C  
ATOM   1105  OD1 ASP A  73       9.519  19.695  -0.567  1.00  0.95           O  
ATOM   1106  OD2 ASP A  73       8.868  21.002   0.997  1.00  0.95           O  
ATOM   1107  H   ASP A  73       5.032  18.646  -1.637  1.00  0.95           H  
ATOM   1108  HA  ASP A  73       7.568  19.960  -2.509  1.00  0.95           H  
ATOM   1109 1HB  ASP A  73       6.698  21.033  -0.428  1.00  0.95           H  
ATOM   1110 2HB  ASP A  73       6.682  19.458   0.364  1.00  0.95           H  
ATOM   1111  N   ASN A  74       8.241  17.576  -2.882  1.00  0.99           N  
ATOM   1112  CA  ASN A  74       8.782  16.232  -3.085  1.00  0.99           C  
ATOM   1113  C   ASN A  74       9.936  15.906  -2.146  1.00  0.99           C  
ATOM   1114  O   ASN A  74      10.205  14.740  -1.881  1.00  0.99           O  
ATOM   1115  CB  ASN A  74       9.172  16.016  -4.538  1.00  0.99           C  
ATOM   1116  CG  ASN A  74       7.959  15.761  -5.438  1.00  0.99           C  
ATOM   1117  OD1 ASN A  74       6.911  15.286  -4.950  1.00  0.99           O  
ATOM   1118  ND2 ASN A  74       8.102  16.079  -6.709  1.00  0.99           N  
ATOM   1119  H   ASN A  74       8.287  18.241  -3.643  1.00  0.99           H  
ATOM   1120  HA  ASN A  74       7.989  15.519  -2.860  1.00  0.99           H  
ATOM   1121 1HB  ASN A  74       9.712  16.889  -4.906  1.00  0.99           H  
ATOM   1122 2HB  ASN A  74       9.846  15.161  -4.607  1.00  0.99           H  
ATOM   1123 1HD2 ASN A  74       7.348  15.965  -7.393  1.00  0.99           H  
ATOM   1124 2HD2 ASN A  74       8.970  16.457  -7.026  1.00  0.99           H  
ATOM   1125  N   ALA A  75      10.619  16.929  -1.635  1.00  0.98           N  
ATOM   1126  CA  ALA A  75      11.730  16.726  -0.709  1.00  0.98           C  
ATOM   1127  C   ALA A  75      11.266  16.006   0.559  1.00  0.98           C  
ATOM   1128  O   ALA A  75      12.040  15.292   1.198  1.00  0.98           O  
ATOM   1129  CB  ALA A  75      12.363  18.053  -0.335  1.00  0.98           C  
ATOM   1130  H   ALA A  75      10.344  17.881  -1.863  1.00  0.98           H  
ATOM   1131  HA  ALA A  75      12.472  16.100  -1.203  1.00  0.98           H  
ATOM   1132 1HB  ALA A  75      13.200  17.880   0.336  1.00  0.98           H  
ATOM   1133 2HB  ALA A  75      12.711  18.556  -1.232  1.00  0.98           H  
ATOM   1134 3HB  ALA A  75      11.621  18.676   0.164  1.00  0.98           H  
ATOM   1135  N   LYS A  76      10.010  16.252   0.949  1.00  0.93           N  
ATOM   1136  CA  LYS A  76       9.429  15.668   2.151  1.00  0.93           C  
ATOM   1137  C   LYS A  76       8.351  14.650   1.789  1.00  0.93           C  
ATOM   1138  O   LYS A  76       7.854  13.930   2.658  1.00  0.93           O  
ATOM   1139  CB  LYS A  76       8.829  16.754   3.051  1.00  0.93           C  
ATOM   1140  CG  LYS A  76       9.847  17.762   3.607  1.00  0.93           C  
ATOM   1141  CD  LYS A  76       9.218  18.673   4.675  1.00  0.93           C  
ATOM   1142  CE  LYS A  76       8.283  19.736   4.083  1.00  0.93           C  
ATOM   1143  NZ  LYS A  76       9.023  20.799   3.348  1.00  0.93           N  
ATOM   1144  H   LYS A  76       9.412  16.844   0.372  1.00  0.93           H  
ATOM   1145  HA  LYS A  76      10.210  15.144   2.700  1.00  0.93           H  
ATOM   1146 1HB  LYS A  76       8.081  17.317   2.481  1.00  0.93           H  
ATOM   1147 2HB  LYS A  76       8.317  16.290   3.892  1.00  0.93           H  
ATOM   1148 1HG  LYS A  76      10.697  17.231   4.034  1.00  0.93           H  
ATOM   1149 2HG  LYS A  76      10.204  18.387   2.782  1.00  0.93           H  
ATOM   1150 1HD  LYS A  76       8.645  18.060   5.370  1.00  0.93           H  
ATOM   1151 2HD  LYS A  76      10.008  19.176   5.231  1.00  0.93           H  
ATOM   1152 1HE  LYS A  76       7.585  19.257   3.393  1.00  0.93           H  
ATOM   1153 2HE  LYS A  76       7.720  20.198   4.892  1.00  0.93           H  
ATOM   1154 1HZ  LYS A  76       8.374  21.469   2.954  1.00  0.93           H  
ATOM   1155 2HZ  LYS A  76       9.665  21.270   3.946  1.00  0.93           H  
ATOM   1156 3HZ  LYS A  76       9.529  20.399   2.549  1.00  0.93           H  
ATOM   1157  N   GLU A  77       8.006  14.608   0.497  1.00  0.85           N  
ATOM   1158  CA  GLU A  77       6.931  13.793  -0.061  1.00  0.85           C  
ATOM   1159  C   GLU A  77       5.601  14.131   0.579  1.00  0.85           C  
ATOM   1160  O   GLU A  77       4.848  13.255   1.021  1.00  0.85           O  
ATOM   1161  CB  GLU A  77       7.242  12.293   0.009  1.00  0.85           C  
ATOM   1162  CG  GLU A  77       8.479  11.896  -0.851  1.00  0.85           C  
ATOM   1163  CD  GLU A  77       8.725  10.385  -1.000  1.00  0.85           C  
ATOM   1164  OE1 GLU A  77       9.077   9.746  -0.039  1.00  0.85           O  
ATOM   1165  OE2 GLU A  77       8.579   9.888  -2.102  1.00  0.85           O  
ATOM   1166  H   GLU A  77       8.468  15.250  -0.134  1.00  0.85           H  
ATOM   1167  HA  GLU A  77       6.848  14.041  -1.120  1.00  0.85           H  
ATOM   1168 1HB  GLU A  77       7.436  11.999   1.038  1.00  0.85           H  
ATOM   1169 2HB  GLU A  77       6.383  11.721  -0.323  1.00  0.85           H  
ATOM   1170 1HG  GLU A  77       8.350  12.325  -1.848  1.00  0.85           H  
ATOM   1171 2HG  GLU A  77       9.364  12.360  -0.411  1.00  0.85           H  
ATOM   1172  N   THR A  78       5.328  15.439   0.617  1.00  0.77           N  
ATOM   1173  CA  THR A  78       4.079  15.941   1.166  1.00  0.77           C  
ATOM   1174  C   THR A  78       3.324  16.839   0.193  1.00  0.77           C  
ATOM   1175  O   THR A  78       3.916  17.563  -0.618  1.00  0.77           O  
ATOM   1176  CB  THR A  78       4.327  16.761   2.456  1.00  0.77           C  
ATOM   1177  OG1 THR A  78       5.160  17.883   2.155  1.00  0.77           O  
ATOM   1178  CG2 THR A  78       4.990  15.938   3.525  1.00  0.77           C  
ATOM   1179  H   THR A  78       6.022  16.084   0.237  1.00  0.77           H  
ATOM   1180  HA  THR A  78       3.441  15.093   1.401  1.00  0.77           H  
ATOM   1181  HB  THR A  78       3.366  17.127   2.830  1.00  0.77           H  
ATOM   1182  HG1 THR A  78       5.083  18.536   2.873  1.00  0.77           H  
ATOM   1183 1HG2 THR A  78       5.141  16.550   4.411  1.00  0.77           H  
ATOM   1184 2HG2 THR A  78       4.363  15.108   3.768  1.00  0.77           H  
ATOM   1185 3HG2 THR A  78       5.943  15.577   3.174  1.00  0.77           H  
ATOM   1186  N   VAL A  79       2.004  16.828   0.338  1.00  0.70           N  
ATOM   1187  CA  VAL A  79       1.116  17.717  -0.400  1.00  0.70           C  
ATOM   1188  C   VAL A  79       0.211  18.461   0.566  1.00  0.70           C  
ATOM   1189  O   VAL A  79      -0.292  17.895   1.542  1.00  0.70           O  
ATOM   1190  CB  VAL A  79       0.297  16.983  -1.472  1.00  0.70           C  
ATOM   1191  CG1 VAL A  79      -0.663  17.985  -2.172  1.00  0.70           C  
ATOM   1192  CG2 VAL A  79       1.248  16.393  -2.536  1.00  0.70           C  
ATOM   1193  H   VAL A  79       1.607  16.158   0.998  1.00  0.70           H  
ATOM   1194  HA  VAL A  79       1.725  18.455  -0.913  1.00  0.70           H  
ATOM   1195  HB  VAL A  79      -0.285  16.198  -1.001  1.00  0.70           H  
ATOM   1196 1HG1 VAL A  79      -1.241  17.504  -2.944  1.00  0.70           H  
ATOM   1197 2HG1 VAL A  79      -1.340  18.417  -1.454  1.00  0.70           H  
ATOM   1198 3HG1 VAL A  79      -0.083  18.767  -2.630  1.00  0.70           H  
ATOM   1199 1HG2 VAL A  79       0.677  15.889  -3.303  1.00  0.70           H  
ATOM   1200 2HG2 VAL A  79       1.807  17.199  -2.982  1.00  0.70           H  
ATOM   1201 3HG2 VAL A  79       1.934  15.688  -2.076  1.00  0.70           H  
ATOM   1202  N   TYR A  80       0.035  19.745   0.323  1.00  0.65           N  
ATOM   1203  CA  TYR A  80      -0.768  20.551   1.209  1.00  0.65           C  
ATOM   1204  C   TYR A  80      -1.993  21.102   0.519  1.00  0.65           C  
ATOM   1205  O   TYR A  80      -1.954  21.439  -0.666  1.00  0.65           O  
ATOM   1206  CB  TYR A  80       0.078  21.711   1.696  1.00  0.65           C  
ATOM   1207  CG  TYR A  80       1.289  21.252   2.371  1.00  0.65           C  
ATOM   1208  CD1 TYR A  80       2.393  20.969   1.588  1.00  0.65           C  
ATOM   1209  CD2 TYR A  80       1.327  21.089   3.730  1.00  0.65           C  
ATOM   1210  CE1 TYR A  80       3.533  20.512   2.164  1.00  0.65           C  
ATOM   1211  CE2 TYR A  80       2.483  20.625   4.320  1.00  0.65           C  
ATOM   1212  CZ  TYR A  80       3.578  20.335   3.539  1.00  0.65           C  
ATOM   1213  OH  TYR A  80       4.722  19.847   4.106  1.00  0.65           O  
ATOM   1214  H   TYR A  80       0.472  20.159  -0.495  1.00  0.65           H  
ATOM   1215  HA  TYR A  80      -1.095  19.942   2.045  1.00  0.65           H  
ATOM   1216 1HB  TYR A  80       0.364  22.340   0.855  1.00  0.65           H  
ATOM   1217 2HB  TYR A  80      -0.501  22.318   2.394  1.00  0.65           H  
ATOM   1218  HD1 TYR A  80       2.344  21.102   0.502  1.00  0.65           H  
ATOM   1219  HD2 TYR A  80       0.445  21.312   4.331  1.00  0.65           H  
ATOM   1220  HE1 TYR A  80       4.398  20.280   1.541  1.00  0.65           H  
ATOM   1221  HE2 TYR A  80       2.526  20.478   5.399  1.00  0.65           H  
ATOM   1222  HH  TYR A  80       4.596  19.785   5.062  1.00  0.65           H  
ATOM   1223  N   LEU A  81      -3.068  21.230   1.291  1.00  0.62           N  
ATOM   1224  CA  LEU A  81      -4.301  21.857   0.831  1.00  0.62           C  
ATOM   1225  C   LEU A  81      -4.615  23.044   1.735  1.00  0.62           C  
ATOM   1226  O   LEU A  81      -4.894  22.891   2.929  1.00  0.62           O  
ATOM   1227  CB  LEU A  81      -5.472  20.860   0.860  1.00  0.62           C  
ATOM   1228  CG  LEU A  81      -6.874  21.396   0.439  1.00  0.62           C  
ATOM   1229  CD1 LEU A  81      -6.840  21.769  -1.021  1.00  0.62           C  
ATOM   1230  CD2 LEU A  81      -7.944  20.339   0.711  1.00  0.62           C  
ATOM   1231  H   LEU A  81      -2.999  20.905   2.255  1.00  0.62           H  
ATOM   1232  HA  LEU A  81      -4.163  22.221  -0.187  1.00  0.62           H  
ATOM   1233 1HB  LEU A  81      -5.233  20.064   0.180  1.00  0.62           H  
ATOM   1234 2HB  LEU A  81      -5.555  20.443   1.853  1.00  0.62           H  
ATOM   1235  HG  LEU A  81      -7.103  22.298   1.013  1.00  0.62           H  
ATOM   1236 1HD1 LEU A  81      -7.790  22.139  -1.337  1.00  0.62           H  
ATOM   1237 2HD1 LEU A  81      -6.076  22.531  -1.186  1.00  0.62           H  
ATOM   1238 3HD1 LEU A  81      -6.609  20.877  -1.590  1.00  0.62           H  
ATOM   1239 1HD2 LEU A  81      -8.919  20.721   0.423  1.00  0.62           H  
ATOM   1240 2HD2 LEU A  81      -7.724  19.457   0.145  1.00  0.62           H  
ATOM   1241 3HD2 LEU A  81      -7.953  20.097   1.760  1.00  0.62           H  
ATOM   1242  N   GLN A  82      -4.542  24.231   1.163  1.00  0.60           N  
ATOM   1243  CA  GLN A  82      -4.777  25.473   1.877  1.00  0.60           C  
ATOM   1244  C   GLN A  82      -6.181  25.952   1.584  1.00  0.60           C  
ATOM   1245  O   GLN A  82      -6.538  26.145   0.422  1.00  0.60           O  
ATOM   1246  CB  GLN A  82      -3.758  26.528   1.437  1.00  0.60           C  
ATOM   1247  CG  GLN A  82      -3.911  27.924   2.045  1.00  0.60           C  
ATOM   1248  CD  GLN A  82      -3.498  28.021   3.493  1.00  0.60           C  
ATOM   1249  OE1 GLN A  82      -2.577  27.313   3.933  1.00  0.60           O  
ATOM   1250  NE2 GLN A  82      -4.139  28.918   4.237  1.00  0.60           N  
ATOM   1251  H   GLN A  82      -4.316  24.279   0.175  1.00  0.60           H  
ATOM   1252  HA  GLN A  82      -4.688  25.301   2.948  1.00  0.60           H  
ATOM   1253 1HB  GLN A  82      -2.757  26.175   1.685  1.00  0.60           H  
ATOM   1254 2HB  GLN A  82      -3.800  26.628   0.358  1.00  0.60           H  
ATOM   1255 1HG  GLN A  82      -3.307  28.623   1.471  1.00  0.60           H  
ATOM   1256 2HG  GLN A  82      -4.966  28.207   1.981  1.00  0.60           H  
ATOM   1257 1HE2 GLN A  82      -3.897  29.038   5.197  1.00  0.60           H  
ATOM   1258 2HE2 GLN A  82      -4.872  29.495   3.825  1.00  0.60           H  
ATOM   1259  N   MET A  83      -6.993  26.109   2.613  1.00  0.60           N  
ATOM   1260  CA  MET A  83      -8.353  26.567   2.392  1.00  0.60           C  
ATOM   1261  C   MET A  83      -8.582  27.899   3.094  1.00  0.60           C  
ATOM   1262  O   MET A  83      -8.397  28.022   4.308  1.00  0.60           O  
ATOM   1263  CB  MET A  83      -9.304  25.457   2.805  1.00  0.60           C  
ATOM   1264  CG  MET A  83      -9.232  25.043   4.238  1.00  0.60           C  
ATOM   1265  SD  MET A  83     -10.277  23.608   4.648  1.00  0.60           S  
ATOM   1266  CE  MET A  83      -9.231  22.299   4.033  1.00  0.60           C  
ATOM   1267  H   MET A  83      -6.671  25.908   3.560  1.00  0.60           H  
ATOM   1268  HA  MET A  83      -8.501  26.745   1.330  1.00  0.60           H  
ATOM   1269 1HB  MET A  83     -10.319  25.716   2.525  1.00  0.60           H  
ATOM   1270 2HB  MET A  83      -9.026  24.577   2.255  1.00  0.60           H  
ATOM   1271 1HG  MET A  83      -8.227  24.738   4.413  1.00  0.60           H  
ATOM   1272 2HG  MET A  83      -9.448  25.864   4.882  1.00  0.60           H  
ATOM   1273 1HE  MET A  83      -9.712  21.339   4.200  1.00  0.60           H  
ATOM   1274 2HE  MET A  83      -9.042  22.435   2.977  1.00  0.60           H  
ATOM   1275 3HE  MET A  83      -8.288  22.330   4.553  1.00  0.60           H  
ATOM   1276  N   ASN A  84      -8.922  28.915   2.293  1.00  0.60           N  
ATOM   1277  CA  ASN A  84      -9.103  30.289   2.758  1.00  0.60           C  
ATOM   1278  C   ASN A  84     -10.562  30.703   2.687  1.00  0.60           C  
ATOM   1279  O   ASN A  84     -11.321  30.115   1.927  1.00  0.60           O  
ATOM   1280  CB  ASN A  84      -8.230  31.222   1.929  1.00  0.60           C  
ATOM   1281  CG  ASN A  84      -6.764  30.884   2.085  1.00  0.60           C  
ATOM   1282  OD1 ASN A  84      -6.312  30.597   3.204  1.00  0.60           O  
ATOM   1283  ND2 ASN A  84      -6.027  30.922   0.999  1.00  0.60           N  
ATOM   1284  H   ASN A  84      -9.061  28.728   1.297  1.00  0.60           H  
ATOM   1285  HA  ASN A  84      -8.802  30.350   3.802  1.00  0.60           H  
ATOM   1286 1HB  ASN A  84      -8.509  31.136   0.875  1.00  0.60           H  
ATOM   1287 2HB  ASN A  84      -8.398  32.254   2.234  1.00  0.60           H  
ATOM   1288 1HD2 ASN A  84      -5.052  30.711   1.042  1.00  0.60           H  
ATOM   1289 2HD2 ASN A  84      -6.444  31.160   0.120  1.00  0.60           H  
ATOM   1290  N   ASP A  85     -10.952  31.729   3.450  1.00  0.62           N  
ATOM   1291  CA  ASP A  85     -12.330  32.232   3.413  1.00  0.62           C  
ATOM   1292  C   ASP A  85     -13.329  31.103   3.606  1.00  0.62           C  
ATOM   1293  O   ASP A  85     -14.252  30.930   2.805  1.00  0.62           O  
ATOM   1294  CB  ASP A  85     -12.625  32.989   2.104  1.00  0.62           C  
ATOM   1295  CG  ASP A  85     -13.973  33.775   2.149  1.00  0.62           C  
ATOM   1296  OD1 ASP A  85     -14.454  34.073   3.224  1.00  0.62           O  
ATOM   1297  OD2 ASP A  85     -14.570  34.040   1.108  1.00  0.62           O  
ATOM   1298  H   ASP A  85     -10.291  32.158   4.084  1.00  0.62           H  
ATOM   1299  HA  ASP A  85     -12.453  32.932   4.240  1.00  0.62           H  
ATOM   1300 1HB  ASP A  85     -11.818  33.692   1.903  1.00  0.62           H  
ATOM   1301 2HB  ASP A  85     -12.659  32.280   1.270  1.00  0.62           H  
ATOM   1302  N   LEU A  86     -13.134  30.327   4.663  1.00  0.64           N  
ATOM   1303  CA  LEU A  86     -13.994  29.182   4.918  1.00  0.64           C  
ATOM   1304  C   LEU A  86     -15.440  29.531   5.187  1.00  0.64           C  
ATOM   1305  O   LEU A  86     -15.763  30.477   5.912  1.00  0.64           O  
ATOM   1306  CB  LEU A  86     -13.404  28.375   6.052  1.00  0.64           C  
ATOM   1307  CG  LEU A  86     -12.147  27.678   5.657  1.00  0.64           C  
ATOM   1308  CD1 LEU A  86     -11.525  27.030   6.848  1.00  0.64           C  
ATOM   1309  CD2 LEU A  86     -12.523  26.666   4.593  1.00  0.64           C  
ATOM   1310  H   LEU A  86     -12.346  30.532   5.285  1.00  0.64           H  
ATOM   1311  HA  LEU A  86     -13.980  28.557   4.023  1.00  0.64           H  
ATOM   1312 1HB  LEU A  86     -13.182  29.040   6.889  1.00  0.64           H  
ATOM   1313 2HB  LEU A  86     -14.127  27.641   6.369  1.00  0.64           H  
ATOM   1314  HG  LEU A  86     -11.430  28.399   5.248  1.00  0.64           H  
ATOM   1315 1HD1 LEU A  86     -10.621  26.521   6.581  1.00  0.64           H  
ATOM   1316 2HD1 LEU A  86     -11.294  27.804   7.584  1.00  0.64           H  
ATOM   1317 3HD1 LEU A  86     -12.227  26.316   7.259  1.00  0.64           H  
ATOM   1318 1HD2 LEU A  86     -11.678  26.154   4.273  1.00  0.64           H  
ATOM   1319 2HD2 LEU A  86     -13.241  25.955   5.004  1.00  0.64           H  
ATOM   1320 3HD2 LEU A  86     -12.974  27.180   3.739  1.00  0.64           H  
ATOM   1321  N   LYS A  87     -16.332  28.751   4.602  1.00  0.66           N  
ATOM   1322  CA  LYS A  87     -17.750  28.984   4.758  1.00  0.66           C  
ATOM   1323  C   LYS A  87     -18.371  27.836   5.547  1.00  0.66           C  
ATOM   1324  O   LYS A  87     -17.772  26.765   5.673  1.00  0.66           O  
ATOM   1325  CB  LYS A  87     -18.419  29.073   3.377  1.00  0.66           C  
ATOM   1326  CG  LYS A  87     -17.786  30.086   2.421  1.00  0.66           C  
ATOM   1327  CD  LYS A  87     -17.828  31.543   2.885  1.00  0.66           C  
ATOM   1328  CE  LYS A  87     -17.203  32.400   1.789  1.00  0.66           C  
ATOM   1329  NZ  LYS A  87     -16.955  33.827   2.184  1.00  0.66           N  
ATOM   1330  H   LYS A  87     -16.031  27.978   3.994  1.00  0.66           H  
ATOM   1331  HA  LYS A  87     -17.884  29.922   5.284  1.00  0.66           H  
ATOM   1332 1HB  LYS A  87     -18.358  28.091   2.897  1.00  0.66           H  
ATOM   1333 2HB  LYS A  87     -19.470  29.312   3.477  1.00  0.66           H  
ATOM   1334 1HG  LYS A  87     -16.736  29.808   2.267  1.00  0.66           H  
ATOM   1335 2HG  LYS A  87     -18.292  30.018   1.464  1.00  0.66           H  
ATOM   1336 1HD  LYS A  87     -18.852  31.860   3.067  1.00  0.66           H  
ATOM   1337 2HD  LYS A  87     -17.244  31.663   3.800  1.00  0.66           H  
ATOM   1338 1HE  LYS A  87     -16.251  31.947   1.521  1.00  0.66           H  
ATOM   1339 2HE  LYS A  87     -17.852  32.387   0.918  1.00  0.66           H  
ATOM   1340 1HZ  LYS A  87     -16.471  34.281   1.400  1.00  0.66           H  
ATOM   1341 2HZ  LYS A  87     -17.791  34.310   2.422  1.00  0.66           H  
ATOM   1342 3HZ  LYS A  87     -16.288  33.860   2.969  1.00  0.66           H  
ATOM   1343  N   PRO A  88     -19.548  28.010   6.131  1.00  0.67           N  
ATOM   1344  CA  PRO A  88     -20.310  26.909   6.636  1.00  0.67           C  
ATOM   1345  C   PRO A  88     -20.480  26.061   5.390  1.00  0.67           C  
ATOM   1346  O   PRO A  88     -20.399  26.593   4.287  1.00  0.67           O  
ATOM   1347  CB  PRO A  88     -21.598  27.551   7.124  1.00  0.67           C  
ATOM   1348  CG  PRO A  88     -21.203  28.994   7.418  1.00  0.67           C  
ATOM   1349  CD  PRO A  88     -20.144  29.333   6.364  1.00  0.67           C  
ATOM   1350  HA  PRO A  88     -19.756  26.385   7.428  1.00  0.67           H  
ATOM   1351 1HB  PRO A  88     -22.377  27.463   6.350  1.00  0.67           H  
ATOM   1352 2HB  PRO A  88     -21.967  27.017   8.012  1.00  0.67           H  
ATOM   1353 1HG  PRO A  88     -22.087  29.647   7.357  1.00  0.67           H  
ATOM   1354 2HG  PRO A  88     -20.829  29.065   8.446  1.00  0.67           H  
ATOM   1355 1HD  PRO A  88     -20.620  29.718   5.455  1.00  0.67           H  
ATOM   1356 2HD  PRO A  88     -19.426  30.036   6.789  1.00  0.67           H  
ATOM   1357  N   GLU A  89     -20.653  24.768   5.564  1.00  0.66           N  
ATOM   1358  CA  GLU A  89     -20.737  23.776   4.481  1.00  0.66           C  
ATOM   1359  C   GLU A  89     -19.368  23.430   3.852  1.00  0.66           C  
ATOM   1360  O   GLU A  89     -19.287  22.517   3.032  1.00  0.66           O  
ATOM   1361  CB  GLU A  89     -21.700  24.223   3.364  1.00  0.66           C  
ATOM   1362  CG  GLU A  89     -23.130  24.601   3.840  1.00  0.66           C  
ATOM   1363  CD  GLU A  89     -23.908  23.442   4.397  1.00  0.66           C  
ATOM   1364  OE1 GLU A  89     -23.710  22.341   3.946  1.00  0.66           O  
ATOM   1365  OE2 GLU A  89     -24.701  23.662   5.283  1.00  0.66           O  
ATOM   1366  H   GLU A  89     -20.725  24.430   6.513  1.00  0.66           H  
ATOM   1367  HA  GLU A  89     -21.138  22.856   4.907  1.00  0.66           H  
ATOM   1368 1HB  GLU A  89     -21.282  25.029   2.772  1.00  0.66           H  
ATOM   1369 2HB  GLU A  89     -21.829  23.385   2.681  1.00  0.66           H  
ATOM   1370 1HG  GLU A  89     -23.077  25.379   4.596  1.00  0.66           H  
ATOM   1371 2HG  GLU A  89     -23.672  25.011   2.989  1.00  0.66           H  
ATOM   1372  N   ASP A  90     -18.269  24.027   4.353  1.00  0.64           N  
ATOM   1373  CA  ASP A  90     -16.929  23.525   4.020  1.00  0.64           C  
ATOM   1374  C   ASP A  90     -16.517  22.579   5.155  1.00  0.64           C  
ATOM   1375  O   ASP A  90     -15.394  22.058   5.188  1.00  0.64           O  
ATOM   1376  CB  ASP A  90     -15.867  24.628   3.839  1.00  0.64           C  
ATOM   1377  CG  ASP A  90     -15.964  25.528   2.538  1.00  0.64           C  
ATOM   1378  OD1 ASP A  90     -16.092  25.023   1.412  1.00  0.64           O  
ATOM   1379  OD2 ASP A  90     -15.889  26.730   2.681  1.00  0.64           O  
ATOM   1380  H   ASP A  90     -18.343  24.842   4.966  1.00  0.64           H  
ATOM   1381  HA  ASP A  90     -16.986  22.946   3.102  1.00  0.64           H  
ATOM   1382 1HB  ASP A  90     -15.920  25.294   4.700  1.00  0.64           H  
ATOM   1383 2HB  ASP A  90     -14.876  24.172   3.861  1.00  0.64           H  
ATOM   1384  N   SER A  91     -17.472  22.365   6.074  1.00  0.62           N  
ATOM   1385  CA  SER A  91     -17.333  21.488   7.223  1.00  0.62           C  
ATOM   1386  C   SER A  91     -17.492  20.072   6.698  1.00  0.62           C  
ATOM   1387  O   SER A  91     -18.542  19.726   6.150  1.00  0.62           O  
ATOM   1388  CB  SER A  91     -18.436  21.758   8.233  1.00  0.62           C  
ATOM   1389  OG  SER A  91     -18.373  23.060   8.758  1.00  0.62           O  
ATOM   1390  H   SER A  91     -18.349  22.839   5.950  1.00  0.62           H  
ATOM   1391  HA  SER A  91     -16.350  21.623   7.663  1.00  0.62           H  
ATOM   1392 1HB  SER A  91     -19.402  21.607   7.753  1.00  0.62           H  
ATOM   1393 2HB  SER A  91     -18.358  21.035   9.045  1.00  0.62           H  
ATOM   1394  HG  SER A  91     -19.143  23.154   9.338  1.00  0.62           H  
ATOM   1395  N   ALA A  92     -16.439  19.283   6.805  1.00  0.60           N  
ATOM   1396  CA  ALA A  92     -16.423  17.959   6.197  1.00  0.60           C  
ATOM   1397  C   ALA A  92     -15.185  17.178   6.569  1.00  0.60           C  
ATOM   1398  O   ALA A  92     -14.217  17.741   7.090  1.00  0.60           O  
ATOM   1399  CB  ALA A  92     -16.476  18.087   4.699  1.00  0.60           C  
ATOM   1400  H   ALA A  92     -15.642  19.630   7.335  1.00  0.60           H  
ATOM   1401  HA  ALA A  92     -17.291  17.405   6.553  1.00  0.60           H  
ATOM   1402 1HB  ALA A  92     -16.463  17.103   4.256  1.00  0.60           H  
ATOM   1403 2HB  ALA A  92     -17.363  18.613   4.370  1.00  0.60           H  
ATOM   1404 3HB  ALA A  92     -15.600  18.639   4.406  1.00  0.60           H  
ATOM   1405  N   VAL A  93     -15.187  15.889   6.258  1.00  0.58           N  
ATOM   1406  CA  VAL A  93     -13.949  15.150   6.374  1.00  0.58           C  
ATOM   1407  C   VAL A  93     -13.210  15.229   5.044  1.00  0.58           C  
ATOM   1408  O   VAL A  93     -13.792  15.016   3.978  1.00  0.58           O  
ATOM   1409  CB  VAL A  93     -14.166  13.688   6.771  1.00  0.58           C  
ATOM   1410  CG1 VAL A  93     -12.808  12.953   6.806  1.00  0.58           C  
ATOM   1411  CG2 VAL A  93     -14.799  13.639   8.125  1.00  0.58           C  
ATOM   1412  H   VAL A  93     -16.016  15.432   5.878  1.00  0.58           H  
ATOM   1413  HA  VAL A  93     -13.346  15.613   7.141  1.00  0.58           H  
ATOM   1414  HB  VAL A  93     -14.808  13.198   6.034  1.00  0.58           H  
ATOM   1415 1HG1 VAL A  93     -12.961  11.917   7.092  1.00  0.58           H  
ATOM   1416 2HG1 VAL A  93     -12.334  12.989   5.832  1.00  0.58           H  
ATOM   1417 3HG1 VAL A  93     -12.159  13.428   7.532  1.00  0.58           H  
ATOM   1418 1HG2 VAL A  93     -14.955  12.605   8.420  1.00  0.58           H  
ATOM   1419 2HG2 VAL A  93     -14.139  14.127   8.842  1.00  0.58           H  
ATOM   1420 3HG2 VAL A  93     -15.756  14.159   8.100  1.00  0.58           H  
ATOM   1421  N   TYR A  94     -11.949  15.600   5.098  1.00  0.57           N  
ATOM   1422  CA  TYR A  94     -11.135  15.714   3.904  1.00  0.57           C  
ATOM   1423  C   TYR A  94     -10.212  14.536   3.817  1.00  0.57           C  
ATOM   1424  O   TYR A  94      -9.604  14.149   4.815  1.00  0.57           O  
ATOM   1425  CB  TYR A  94     -10.354  17.008   3.939  1.00  0.57           C  
ATOM   1426  CG  TYR A  94     -11.207  18.244   3.724  1.00  0.57           C  
ATOM   1427  CD1 TYR A  94     -11.997  18.732   4.753  1.00  0.57           C  
ATOM   1428  CD2 TYR A  94     -11.168  18.911   2.508  1.00  0.57           C  
ATOM   1429  CE1 TYR A  94     -12.764  19.855   4.557  1.00  0.57           C  
ATOM   1430  CE2 TYR A  94     -11.923  20.047   2.329  1.00  0.57           C  
ATOM   1431  CZ  TYR A  94     -12.734  20.517   3.368  1.00  0.57           C  
ATOM   1432  OH  TYR A  94     -13.538  21.650   3.217  1.00  0.57           O  
ATOM   1433  H   TYR A  94     -11.539  15.778   6.012  1.00  0.57           H  
ATOM   1434  HA  TYR A  94     -11.779  15.704   3.030  1.00  0.57           H  
ATOM   1435 1HB  TYR A  94      -9.880  17.092   4.912  1.00  0.57           H  
ATOM   1436 2HB  TYR A  94      -9.571  16.989   3.181  1.00  0.57           H  
ATOM   1437  HD1 TYR A  94     -12.029  18.212   5.715  1.00  0.57           H  
ATOM   1438  HD2 TYR A  94     -10.539  18.535   1.698  1.00  0.57           H  
ATOM   1439  HE1 TYR A  94     -13.405  20.226   5.341  1.00  0.57           H  
ATOM   1440  HE2 TYR A  94     -11.896  20.566   1.374  1.00  0.57           H  
ATOM   1441  HH  TYR A  94     -14.108  21.764   4.023  1.00  0.57           H  
ATOM   1442  N   TYR A  95     -10.080  13.977   2.630  1.00  0.59           N  
ATOM   1443  CA  TYR A  95      -9.224  12.824   2.438  1.00  0.59           C  
ATOM   1444  C   TYR A  95      -8.207  13.052   1.362  1.00  0.59           C  
ATOM   1445  O   TYR A  95      -8.460  13.735   0.371  1.00  0.59           O  
ATOM   1446  CB  TYR A  95     -10.016  11.585   2.026  1.00  0.59           C  
ATOM   1447  CG  TYR A  95     -11.049  11.091   2.989  1.00  0.59           C  
ATOM   1448  CD1 TYR A  95     -12.336  11.627   2.958  1.00  0.59           C  
ATOM   1449  CD2 TYR A  95     -10.730  10.091   3.890  1.00  0.59           C  
ATOM   1450  CE1 TYR A  95     -13.291  11.155   3.828  1.00  0.59           C  
ATOM   1451  CE2 TYR A  95     -11.687   9.624   4.762  1.00  0.59           C  
ATOM   1452  CZ  TYR A  95     -12.963  10.151   4.736  1.00  0.59           C  
ATOM   1453  OH  TYR A  95     -13.917   9.686   5.618  1.00  0.59           O  
ATOM   1454  H   TYR A  95     -10.608  14.366   1.849  1.00  0.59           H  
ATOM   1455  HA  TYR A  95      -8.683  12.623   3.361  1.00  0.59           H  
ATOM   1456 1HB  TYR A  95     -10.522  11.803   1.093  1.00  0.59           H  
ATOM   1457 2HB  TYR A  95      -9.320  10.770   1.833  1.00  0.59           H  
ATOM   1458  HD1 TYR A  95     -12.589  12.416   2.243  1.00  0.59           H  
ATOM   1459  HD2 TYR A  95      -9.720   9.669   3.911  1.00  0.59           H  
ATOM   1460  HE1 TYR A  95     -14.293  11.567   3.811  1.00  0.59           H  
ATOM   1461  HE2 TYR A  95     -11.432   8.837   5.477  1.00  0.59           H  
ATOM   1462  HH  TYR A  95     -13.520   9.037   6.205  1.00  0.59           H  
ATOM   1463  N   CYS A  96      -7.074  12.425   1.549  1.00  0.65           N  
ATOM   1464  CA  CYS A  96      -5.986  12.392   0.598  1.00  0.65           C  
ATOM   1465  C   CYS A  96      -5.979  11.066  -0.157  1.00  0.65           C  
ATOM   1466  O   CYS A  96      -6.202   9.998   0.435  1.00  0.65           O  
ATOM   1467  CB  CYS A  96      -4.689  12.613   1.321  1.00  0.65           C  
ATOM   1468  SG  CYS A  96      -3.295  12.532   0.373  1.00  0.65           S  
ATOM   1469  H   CYS A  96      -6.951  11.918   2.418  1.00  0.65           H  
ATOM   1470  HA  CYS A  96      -6.119  13.205  -0.118  1.00  0.65           H  
ATOM   1471 1HB  CYS A  96      -4.720  13.584   1.806  1.00  0.65           H  
ATOM   1472 2HB  CYS A  96      -4.594  11.862   2.091  1.00  0.65           H  
ATOM   1473  N   ALA A  97      -5.754  11.139  -1.465  1.00  0.76           N  
ATOM   1474  CA  ALA A  97      -5.704   9.951  -2.300  1.00  0.76           C  
ATOM   1475  C   ALA A  97      -4.561  10.033  -3.312  1.00  0.76           C  
ATOM   1476  O   ALA A  97      -4.180  11.124  -3.726  1.00  0.76           O  
ATOM   1477  CB  ALA A  97      -7.026   9.778  -3.016  1.00  0.76           C  
ATOM   1478  H   ALA A  97      -5.634  12.057  -1.891  1.00  0.76           H  
ATOM   1479  HA  ALA A  97      -5.529   9.107  -1.652  1.00  0.76           H  
ATOM   1480 1HB  ALA A  97      -6.994   8.872  -3.595  1.00  0.76           H  
ATOM   1481 2HB  ALA A  97      -7.806   9.712  -2.287  1.00  0.76           H  
ATOM   1482 3HB  ALA A  97      -7.209  10.629  -3.668  1.00  0.76           H  
ATOM   1483  N   ALA A  98      -4.039   8.887  -3.759  1.00  0.97           N  
ATOM   1484  CA  ALA A  98      -2.934   8.919  -4.732  1.00  0.97           C  
ATOM   1485  C   ALA A  98      -3.069   7.878  -5.844  1.00  0.97           C  
ATOM   1486  O   ALA A  98      -3.693   6.824  -5.654  1.00  0.97           O  
ATOM   1487  CB  ALA A  98      -1.602   8.728  -4.021  1.00  0.97           C  
ATOM   1488  H   ALA A  98      -4.407   8.013  -3.385  1.00  0.97           H  
ATOM   1489  HA  ALA A  98      -2.950   9.893  -5.198  1.00  0.97           H  
ATOM   1490 1HB  ALA A  98      -0.797   8.809  -4.748  1.00  0.97           H  
ATOM   1491 2HB  ALA A  98      -1.488   9.506  -3.265  1.00  0.97           H  
ATOM   1492 3HB  ALA A  98      -1.565   7.755  -3.550  1.00  0.97           H  
ATOM   1493  N   LYS A  99      -2.497   8.204  -7.029  1.00  1.34           N  
ATOM   1494  CA  LYS A  99      -2.596   7.318  -8.204  1.00  1.34           C  
ATOM   1495  C   LYS A  99      -1.368   7.243  -9.130  1.00  1.34           C  
ATOM   1496  O   LYS A  99      -0.871   8.239  -9.671  1.00  1.34           O  
ATOM   1497  CB  LYS A  99      -3.835   7.750  -9.016  1.00  1.34           C  
ATOM   1498  CG  LYS A  99      -4.257   6.892 -10.196  1.00  1.34           C  
ATOM   1499  CD  LYS A  99      -5.698   7.286 -10.626  1.00  1.34           C  
ATOM   1500  CE  LYS A  99      -6.228   6.464 -11.800  1.00  1.34           C  
ATOM   1501  NZ  LYS A  99      -6.292   4.994 -11.493  1.00  1.34           N  
ATOM   1502  H   LYS A  99      -2.014   9.104  -7.089  1.00  1.34           H  
ATOM   1503  HA  LYS A  99      -2.757   6.309  -7.838  1.00  1.34           H  
ATOM   1504 1HB  LYS A  99      -4.681   7.777  -8.369  1.00  1.34           H  
ATOM   1505 2HB  LYS A  99      -3.686   8.767  -9.391  1.00  1.34           H  
ATOM   1506 1HG  LYS A  99      -3.589   7.091 -11.022  1.00  1.34           H  
ATOM   1507 2HG  LYS A  99      -4.203   5.832  -9.951  1.00  1.34           H  
ATOM   1508 1HD  LYS A  99      -6.380   7.169  -9.793  1.00  1.34           H  
ATOM   1509 2HD  LYS A  99      -5.701   8.342 -10.919  1.00  1.34           H  
ATOM   1510 1HE  LYS A  99      -7.236   6.808 -12.031  1.00  1.34           H  
ATOM   1511 2HE  LYS A  99      -5.607   6.625 -12.655  1.00  1.34           H  
ATOM   1512 1HZ  LYS A  99      -6.693   4.476 -12.294  1.00  1.34           H  
ATOM   1513 2HZ  LYS A  99      -5.388   4.620 -11.276  1.00  1.34           H  
ATOM   1514 3HZ  LYS A  99      -6.920   4.835 -10.696  1.00  1.34           H  
ATOM   1515  N   ASP A 100      -0.924   6.002  -9.352  1.00  1.91           N  
ATOM   1516  CA  ASP A 100       0.222   5.650 -10.205  1.00  1.91           C  
ATOM   1517  C   ASP A 100       0.060   6.024 -11.674  1.00  1.91           C  
ATOM   1518  O   ASP A 100       1.010   6.394 -12.360  1.00  1.91           O  
ATOM   1519  CB  ASP A 100       0.387   4.141 -10.099  1.00  1.91           C  
ATOM   1520  CG  ASP A 100      -0.941   3.397 -10.423  1.00  1.91           C  
ATOM   1521  OD1 ASP A 100      -1.981   4.061 -10.543  1.00  1.91           O  
ATOM   1522  OD2 ASP A 100      -0.915   2.198 -10.506  1.00  1.91           O  
ATOM   1523  H   ASP A 100      -1.396   5.251  -8.871  1.00  1.91           H  
ATOM   1524  HA  ASP A 100       1.108   6.148  -9.817  1.00  1.91           H  
ATOM   1525 1HB  ASP A 100       1.158   3.811 -10.796  1.00  1.91           H  
ATOM   1526 2HB  ASP A 100       0.702   3.864  -9.116  1.00  1.91           H  
ATOM   1527  N   ALA A 101      -1.178   5.990 -12.109  1.00  2.72           N  
ATOM   1528  CA  ALA A 101      -1.624   6.303 -13.460  1.00  2.72           C  
ATOM   1529  C   ALA A 101      -1.844   7.796 -13.641  1.00  2.72           C  
ATOM   1530  O   ALA A 101      -2.293   8.253 -14.700  1.00  2.72           O  
ATOM   1531  CB  ALA A 101      -2.890   5.551 -13.776  1.00  2.72           C  
ATOM   1532  H   ALA A 101      -1.846   5.615 -11.436  1.00  2.72           H  
ATOM   1533  HA  ALA A 101      -0.843   5.991 -14.153  1.00  2.72           H  
ATOM   1534 1HB  ALA A 101      -3.204   5.768 -14.793  1.00  2.72           H  
ATOM   1535 2HB  ALA A 101      -2.709   4.480 -13.666  1.00  2.72           H  
ATOM   1536 3HB  ALA A 101      -3.639   5.852 -13.094  1.00  2.72           H  
ATOM   1537  N   SER A 102      -1.555   8.567 -12.606  1.00  3.68           N  
ATOM   1538  CA  SER A 102      -1.750   9.988 -12.645  1.00  3.68           C  
ATOM   1539  C   SER A 102      -3.218  10.382 -12.844  1.00  3.68           C  
ATOM   1540  O   SER A 102      -3.960  10.452 -11.866  1.00  3.68           O  
ATOM   1541  CB  SER A 102      -0.829  10.617 -13.691  1.00  3.68           C  
ATOM   1542  OG  SER A 102      -0.781  12.011 -13.547  1.00  3.68           O  
ATOM   1543  H   SER A 102      -1.185   8.173 -11.743  1.00  3.68           H  
ATOM   1544  HA  SER A 102      -1.438  10.353 -11.686  1.00  3.68           H  
ATOM   1545 1HB  SER A 102       0.174  10.209 -13.566  1.00  3.68           H  
ATOM   1546 2HB  SER A 102      -1.138  10.374 -14.694  1.00  3.68           H  
ATOM   1547  HG  SER A 102      -1.676  12.283 -13.292  1.00  3.68           H  
ATOM   1548  N   VAL A 103      -3.583  10.711 -14.088  1.00  4.58           N  
ATOM   1549  CA  VAL A 103      -4.903  11.200 -14.517  1.00  4.58           C  
ATOM   1550  C   VAL A 103      -5.119  12.667 -14.142  1.00  4.58           C  
ATOM   1551  O   VAL A 103      -5.464  13.003 -13.012  1.00  4.58           O  
ATOM   1552  CB  VAL A 103      -6.052  10.322 -13.966  1.00  4.58           C  
ATOM   1553  CG1 VAL A 103      -7.386  10.909 -14.373  1.00  4.58           C  
ATOM   1554  CG2 VAL A 103      -5.894   8.902 -14.523  1.00  4.58           C  
ATOM   1555  H   VAL A 103      -2.891  10.517 -14.800  1.00  4.58           H  
ATOM   1556  HA  VAL A 103      -4.943  11.123 -15.604  1.00  4.58           H  
ATOM   1557  HB  VAL A 103      -6.038  10.306 -12.887  1.00  4.58           H  
ATOM   1558 1HG1 VAL A 103      -8.195  10.289 -13.985  1.00  4.58           H  
ATOM   1559 2HG1 VAL A 103      -7.469  11.903 -13.967  1.00  4.58           H  
ATOM   1560 3HG1 VAL A 103      -7.448  10.947 -15.459  1.00  4.58           H  
ATOM   1561 1HG2 VAL A 103      -6.702   8.279 -14.155  1.00  4.58           H  
ATOM   1562 2HG2 VAL A 103      -5.929   8.933 -15.611  1.00  4.58           H  
ATOM   1563 3HG2 VAL A 103      -4.941   8.484 -14.209  1.00  4.58           H  
ATOM   1564  N   THR A 104      -4.960  13.545 -15.129  1.00  5.16           N  
ATOM   1565  CA  THR A 104      -4.893  14.992 -14.907  1.00  5.16           C  
ATOM   1566  C   THR A 104      -6.234  15.642 -14.582  1.00  5.16           C  
ATOM   1567  O   THR A 104      -6.289  16.821 -14.236  1.00  5.16           O  
ATOM   1568  CB  THR A 104      -4.266  15.680 -16.126  1.00  5.16           C  
ATOM   1569  OG1 THR A 104      -5.062  15.417 -17.289  1.00  5.16           O  
ATOM   1570  CG2 THR A 104      -2.861  15.148 -16.340  1.00  5.16           C  
ATOM   1571  H   THR A 104      -4.771  13.194 -16.056  1.00  5.16           H  
ATOM   1572  HA  THR A 104      -4.233  15.166 -14.056  1.00  5.16           H  
ATOM   1573  HB  THR A 104      -4.222  16.757 -15.956  1.00  5.16           H  
ATOM   1574  HG1 THR A 104      -5.897  15.890 -17.218  1.00  5.16           H  
ATOM   1575 1HG2 THR A 104      -2.407  15.639 -17.202  1.00  5.16           H  
ATOM   1576 2HG2 THR A 104      -2.268  15.351 -15.452  1.00  5.16           H  
ATOM   1577 3HG2 THR A 104      -2.899  14.075 -16.511  1.00  5.16           H  
ATOM   1578  N   VAL A 105      -7.303  14.870 -14.689  1.00  5.25           N  
ATOM   1579  CA  VAL A 105      -8.633  15.354 -14.368  1.00  5.25           C  
ATOM   1580  C   VAL A 105      -9.061  14.826 -13.003  1.00  5.25           C  
ATOM   1581  O   VAL A 105     -10.194  15.037 -12.569  1.00  5.25           O  
ATOM   1582  CB  VAL A 105      -9.640  14.932 -15.433  1.00  5.25           C  
ATOM   1583  CG1 VAL A 105      -9.220  15.492 -16.773  1.00  5.25           C  
ATOM   1584  CG2 VAL A 105      -9.711  13.432 -15.482  1.00  5.25           C  
ATOM   1585  H   VAL A 105      -7.175  13.917 -14.995  1.00  5.25           H  
ATOM   1586  HA  VAL A 105      -8.609  16.443 -14.331  1.00  5.25           H  
ATOM   1587  HB  VAL A 105     -10.619  15.343 -15.186  1.00  5.25           H  
ATOM   1588 1HG1 VAL A 105      -9.944  15.202 -17.534  1.00  5.25           H  
ATOM   1589 2HG1 VAL A 105      -9.174  16.581 -16.709  1.00  5.25           H  
ATOM   1590 3HG1 VAL A 105      -8.239  15.101 -17.040  1.00  5.25           H  
ATOM   1591 1HG2 VAL A 105     -10.432  13.122 -16.236  1.00  5.25           H  
ATOM   1592 2HG2 VAL A 105      -8.733  13.045 -15.737  1.00  5.25           H  
ATOM   1593 3HG2 VAL A 105     -10.018  13.049 -14.511  1.00  5.25           H  
ATOM   1594  N   ALA A 106      -8.168  14.071 -12.360  1.00  4.86           N  
ATOM   1595  CA  ALA A 106      -8.364  13.535 -11.024  1.00  4.86           C  
ATOM   1596  C   ALA A 106      -9.694  12.854 -10.781  1.00  4.86           C  
ATOM   1597  O   ALA A 106     -10.310  13.075  -9.739  1.00  4.86           O  
ATOM   1598  CB  ALA A 106      -8.231  14.641 -10.020  1.00  4.86           C  
ATOM   1599  H   ALA A 106      -7.254  13.894 -12.775  1.00  4.86           H  
ATOM   1600  HA  ALA A 106      -7.577  12.799 -10.857  1.00  4.86           H  
ATOM   1601 1HB  ALA A 106      -8.315  14.227  -9.018  1.00  4.86           H  
ATOM   1602 2HB  ALA A 106      -7.264  15.102 -10.143  1.00  4.86           H  
ATOM   1603 3HB  ALA A 106      -9.012  15.375 -10.185  1.00  4.86           H  
ATOM   1604  N   THR A 107     -10.148  12.008 -11.687  1.00  4.16           N  
ATOM   1605  CA  THR A 107     -11.399  11.350 -11.389  1.00  4.16           C  
ATOM   1606  C   THR A 107     -11.204  10.579 -10.094  1.00  4.16           C  
ATOM   1607  O   THR A 107     -10.276   9.786  -9.994  1.00  4.16           O  
ATOM   1608  CB  THR A 107     -11.811  10.396 -12.526  1.00  4.16           C  
ATOM   1609  OG1 THR A 107     -11.928  11.133 -13.751  1.00  4.16           O  
ATOM   1610  CG2 THR A 107     -13.131   9.730 -12.209  1.00  4.16           C  
ATOM   1611  H   THR A 107      -9.643  11.836 -12.540  1.00  4.16           H  
ATOM   1612  HA  THR A 107     -12.176  12.100 -11.242  1.00  4.16           H  
ATOM   1613  HB  THR A 107     -11.047   9.627 -12.647  1.00  4.16           H  
ATOM   1614  HG1 THR A 107     -12.493  11.898 -13.609  1.00  4.16           H  
ATOM   1615 1HG2 THR A 107     -13.405   9.056 -13.019  1.00  4.16           H  
ATOM   1616 2HG2 THR A 107     -13.029   9.167 -11.298  1.00  4.16           H  
ATOM   1617 3HG2 THR A 107     -13.903  10.486 -12.088  1.00  4.16           H  
ATOM   1618  N   ILE A 108     -12.076  10.786  -9.108  1.00  3.34           N  
ATOM   1619  CA  ILE A 108     -11.937  10.091  -7.829  1.00  3.34           C  
ATOM   1620  C   ILE A 108     -12.124   8.592  -7.950  1.00  3.34           C  
ATOM   1621  O   ILE A 108     -11.429   7.798  -7.301  1.00  3.34           O  
ATOM   1622  CB  ILE A 108     -12.822  10.704  -6.755  1.00  3.34           C  
ATOM   1623  CG1 ILE A 108     -12.305  12.109  -6.453  1.00  3.34           C  
ATOM   1624  CG2 ILE A 108     -12.807   9.857  -5.547  1.00  3.34           C  
ATOM   1625  CD1 ILE A 108     -10.843  12.100  -5.937  1.00  3.34           C  
ATOM   1626  H   ILE A 108     -12.819  11.454  -9.242  1.00  3.34           H  
ATOM   1627  HA  ILE A 108     -10.926  10.264  -7.482  1.00  3.34           H  
ATOM   1628  HB  ILE A 108     -13.843  10.796  -7.125  1.00  3.34           H  
ATOM   1629 1HG1 ILE A 108     -12.340  12.705  -7.361  1.00  3.34           H  
ATOM   1630 2HG1 ILE A 108     -12.942  12.573  -5.695  1.00  3.34           H  
ATOM   1631 1HG2 ILE A 108     -13.431  10.303  -4.773  1.00  3.34           H  
ATOM   1632 2HG2 ILE A 108     -13.179   8.862  -5.788  1.00  3.34           H  
ATOM   1633 3HG2 ILE A 108     -11.787   9.796  -5.213  1.00  3.34           H  
ATOM   1634 1HD1 ILE A 108     -10.513  13.100  -5.728  1.00  3.34           H  
ATOM   1635 2HD1 ILE A 108     -10.783  11.512  -5.023  1.00  3.34           H  
ATOM   1636 3HD1 ILE A 108     -10.193  11.660  -6.694  1.00  3.34           H  
ATOM   1637  N   GLU A 109     -13.088   8.197  -8.762  1.00  2.57           N  
ATOM   1638  CA  GLU A 109     -13.271   6.789  -9.012  1.00  2.57           C  
ATOM   1639  C   GLU A 109     -11.940   6.288  -9.548  1.00  2.57           C  
ATOM   1640  O   GLU A 109     -11.381   6.892 -10.459  1.00  2.57           O  
ATOM   1641  CB  GLU A 109     -14.394   6.538 -10.023  1.00  2.57           C  
ATOM   1642  CG  GLU A 109     -14.691   5.062 -10.276  1.00  2.57           C  
ATOM   1643  CD  GLU A 109     -15.843   4.830 -11.230  1.00  2.57           C  
ATOM   1644  OE1 GLU A 109     -16.464   5.783 -11.638  1.00  2.57           O  
ATOM   1645  OE2 GLU A 109     -16.097   3.691 -11.548  1.00  2.57           O  
ATOM   1646  H   GLU A 109     -13.653   8.880  -9.239  1.00  2.57           H  
ATOM   1647  HA  GLU A 109     -13.495   6.274  -8.078  1.00  2.57           H  
ATOM   1648 1HB  GLU A 109     -15.311   7.019  -9.680  1.00  2.57           H  
ATOM   1649 2HB  GLU A 109     -14.126   6.987 -10.976  1.00  2.57           H  
ATOM   1650 1HG  GLU A 109     -13.799   4.596 -10.694  1.00  2.57           H  
ATOM   1651 2HG  GLU A 109     -14.906   4.579  -9.325  1.00  2.57           H  
ATOM   1652  N   ASP A 110     -11.476   5.165  -9.016  1.00  1.93           N  
ATOM   1653  CA  ASP A 110     -10.206   4.529  -9.366  1.00  1.93           C  
ATOM   1654  C   ASP A 110      -8.908   5.098  -8.751  1.00  1.93           C  
ATOM   1655  O   ASP A 110      -7.830   4.701  -9.196  1.00  1.93           O  
ATOM   1656  CB  ASP A 110     -10.016   4.509 -10.898  1.00  1.93           C  
ATOM   1657  CG  ASP A 110      -9.036   3.426 -11.397  1.00  1.93           C  
ATOM   1658  OD1 ASP A 110      -9.031   2.343 -10.877  1.00  1.93           O  
ATOM   1659  OD2 ASP A 110      -8.265   3.735 -12.307  1.00  1.93           O  
ATOM   1660  H   ASP A 110     -12.028   4.738  -8.289  1.00  1.93           H  
ATOM   1661  HA  ASP A 110     -10.278   3.493  -9.036  1.00  1.93           H  
ATOM   1662 1HB  ASP A 110     -10.982   4.362 -11.386  1.00  1.93           H  
ATOM   1663 2HB  ASP A 110      -9.627   5.472 -11.228  1.00  1.93           H  
ATOM   1664  N   TYR A 111      -8.958   5.951  -7.710  1.00  1.46           N  
ATOM   1665  CA  TYR A 111      -7.697   6.218  -6.981  1.00  1.46           C  
ATOM   1666  C   TYR A 111      -7.340   5.000  -6.092  1.00  1.46           C  
ATOM   1667  O   TYR A 111      -8.118   4.658  -5.197  1.00  1.46           O  
ATOM   1668  CB  TYR A 111      -7.750   7.516  -6.149  1.00  1.46           C  
ATOM   1669  CG  TYR A 111      -7.362   8.801  -6.906  1.00  1.46           C  
ATOM   1670  CD1 TYR A 111      -8.198   9.465  -7.715  1.00  1.46           C  
ATOM   1671  CD2 TYR A 111      -6.103   9.304  -6.693  1.00  1.46           C  
ATOM   1672  CE1 TYR A 111      -7.764  10.629  -8.361  1.00  1.46           C  
ATOM   1673  CE2 TYR A 111      -5.639  10.452  -7.318  1.00  1.46           C  
ATOM   1674  CZ  TYR A 111      -6.467  11.114  -8.165  1.00  1.46           C  
ATOM   1675  OH  TYR A 111      -6.060  12.261  -8.842  1.00  1.46           O  
ATOM   1676  H   TYR A 111      -9.844   6.379  -7.422  1.00  1.46           H  
ATOM   1677  HA  TYR A 111      -6.934   6.376  -7.724  1.00  1.46           H  
ATOM   1678 1HB  TYR A 111      -8.755   7.652  -5.747  1.00  1.46           H  
ATOM   1679 2HB  TYR A 111      -7.072   7.404  -5.305  1.00  1.46           H  
ATOM   1680  HD1 TYR A 111      -9.189   9.078  -7.876  1.00  1.46           H  
ATOM   1681  HD2 TYR A 111      -5.476   8.771  -6.030  1.00  1.46           H  
ATOM   1682  HE1 TYR A 111      -8.436  11.146  -9.024  1.00  1.46           H  
ATOM   1683  HE2 TYR A 111      -4.622  10.815  -7.136  1.00  1.46           H  
ATOM   1684  HH  TYR A 111      -5.082  12.434  -8.755  1.00  1.46           H  
ATOM   1685  N   PRO A 112      -6.192   4.301  -6.322  1.00  1.13           N  
ATOM   1686  CA  PRO A 112      -5.768   3.115  -5.592  1.00  1.13           C  
ATOM   1687  C   PRO A 112      -5.325   3.329  -4.147  1.00  1.13           C  
ATOM   1688  O   PRO A 112      -5.383   2.381  -3.360  1.00  1.13           O  
ATOM   1689  CB  PRO A 112      -4.601   2.605  -6.442  1.00  1.13           C  
ATOM   1690  CG  PRO A 112      -4.080   3.820  -7.148  1.00  1.13           C  
ATOM   1691  CD  PRO A 112      -5.275   4.681  -7.394  1.00  1.13           C  
ATOM   1692  HA  PRO A 112      -6.592   2.387  -5.619  1.00  1.13           H  
ATOM   1693 1HB  PRO A 112      -3.847   2.142  -5.788  1.00  1.13           H  
ATOM   1694 2HB  PRO A 112      -4.950   1.826  -7.134  1.00  1.13           H  
ATOM   1695 1HG  PRO A 112      -3.348   4.327  -6.541  1.00  1.13           H  
ATOM   1696 2HG  PRO A 112      -3.569   3.532  -8.084  1.00  1.13           H  
ATOM   1697 1HD  PRO A 112      -4.983   5.705  -7.298  1.00  1.13           H  
ATOM   1698 2HD  PRO A 112      -5.674   4.446  -8.370  1.00  1.13           H  
ATOM   1699  N   TYR A 113      -4.937   4.553  -3.757  1.00  0.91           N  
ATOM   1700  CA  TYR A 113      -4.516   4.709  -2.368  1.00  0.91           C  
ATOM   1701  C   TYR A 113      -5.272   5.819  -1.706  1.00  0.91           C  
ATOM   1702  O   TYR A 113      -5.436   6.887  -2.285  1.00  0.91           O  
ATOM   1703  CB  TYR A 113      -3.033   5.037  -2.264  1.00  0.91           C  
ATOM   1704  CG  TYR A 113      -2.183   4.048  -2.951  1.00  0.91           C  
ATOM   1705  CD1 TYR A 113      -1.824   4.270  -4.256  1.00  0.91           C  
ATOM   1706  CD2 TYR A 113      -1.813   2.894  -2.322  1.00  0.91           C  
ATOM   1707  CE1 TYR A 113      -1.083   3.348  -4.931  1.00  0.91           C  
ATOM   1708  CE2 TYR A 113      -1.074   1.966  -2.990  1.00  0.91           C  
ATOM   1709  CZ  TYR A 113      -0.702   2.187  -4.293  1.00  0.91           C  
ATOM   1710  OH  TYR A 113       0.039   1.251  -4.957  1.00  0.91           O  
ATOM   1711  H   TYR A 113      -4.855   5.335  -4.408  1.00  0.91           H  
ATOM   1712  HA  TYR A 113      -4.725   3.793  -1.818  1.00  0.91           H  
ATOM   1713 1HB  TYR A 113      -2.848   6.009  -2.706  1.00  0.91           H  
ATOM   1714 2HB  TYR A 113      -2.732   5.085  -1.215  1.00  0.91           H  
ATOM   1715  HD1 TYR A 113      -2.133   5.181  -4.750  1.00  0.91           H  
ATOM   1716  HD2 TYR A 113      -2.117   2.715  -1.291  1.00  0.91           H  
ATOM   1717  HE1 TYR A 113      -0.810   3.529  -5.963  1.00  0.91           H  
ATOM   1718  HE2 TYR A 113      -0.791   1.053  -2.484  1.00  0.91           H  
ATOM   1719  HH  TYR A 113       0.041   1.443  -5.897  1.00  0.91           H  
ATOM   1720  N   TRP A 114      -5.688   5.564  -0.473  1.00  0.78           N  
ATOM   1721  CA  TRP A 114      -6.394   6.527   0.360  1.00  0.78           C  
ATOM   1722  C   TRP A 114      -5.813   6.572   1.748  1.00  0.78           C  
ATOM   1723  O   TRP A 114      -5.351   5.556   2.271  1.00  0.78           O  
ATOM   1724  CB  TRP A 114      -7.873   6.183   0.436  1.00  0.78           C  
ATOM   1725  CG  TRP A 114      -8.540   6.357  -0.857  1.00  0.78           C  
ATOM   1726  CD1 TRP A 114      -8.542   5.511  -1.925  1.00  0.78           C  
ATOM   1727  CD2 TRP A 114      -9.344   7.468  -1.221  1.00  0.78           C  
ATOM   1728  NE1 TRP A 114      -9.262   6.041  -2.937  1.00  0.78           N  
ATOM   1729  CE2 TRP A 114      -9.775   7.245  -2.527  1.00  0.78           C  
ATOM   1730  CE3 TRP A 114      -9.727   8.625  -0.551  1.00  0.78           C  
ATOM   1731  CZ2 TRP A 114     -10.573   8.146  -3.189  1.00  0.78           C  
ATOM   1732  CZ3 TRP A 114     -10.530   9.524  -1.202  1.00  0.78           C  
ATOM   1733  CH2 TRP A 114     -10.947   9.304  -2.483  1.00  0.78           C  
ATOM   1734  H   TRP A 114      -5.507   4.645  -0.090  1.00  0.78           H  
ATOM   1735  HA  TRP A 114      -6.295   7.515  -0.083  1.00  0.78           H  
ATOM   1736 1HB  TRP A 114      -7.998   5.151   0.761  1.00  0.78           H  
ATOM   1737 2HB  TRP A 114      -8.360   6.824   1.176  1.00  0.78           H  
ATOM   1738  HD1 TRP A 114      -8.021   4.556  -1.974  1.00  0.78           H  
ATOM   1739  HE1 TRP A 114      -9.367   5.577  -3.850  1.00  0.78           H  
ATOM   1740  HE3 TRP A 114      -9.394   8.809   0.469  1.00  0.78           H  
ATOM   1741  HZ2 TRP A 114     -10.909   7.970  -4.213  1.00  0.78           H  
ATOM   1742  HZ3 TRP A 114     -10.822  10.410  -0.669  1.00  0.78           H  
ATOM   1743  HH2 TRP A 114     -11.580  10.051  -2.950  1.00  0.78           H  
ATOM   1744  N   GLY A 115      -5.884   7.743   2.348  1.00  0.70           N  
ATOM   1745  CA  GLY A 115      -5.435   7.943   3.713  1.00  0.70           C  
ATOM   1746  C   GLY A 115      -6.539   7.705   4.738  1.00  0.70           C  
ATOM   1747  O   GLY A 115      -7.426   6.874   4.537  1.00  0.70           O  
ATOM   1748  H   GLY A 115      -6.223   8.542   1.812  1.00  0.70           H  
ATOM   1749 1HA  GLY A 115      -4.593   7.283   3.924  1.00  0.70           H  
ATOM   1750 2HA  GLY A 115      -5.063   8.953   3.808  1.00  0.70           H  
ATOM   1751  N   ARG A 116      -6.431   8.403   5.862  1.00  0.65           N  
ATOM   1752  CA  ARG A 116      -7.325   8.256   7.009  1.00  0.65           C  
ATOM   1753  C   ARG A 116      -8.390   9.352   7.076  1.00  0.65           C  
ATOM   1754  O   ARG A 116      -9.512   9.114   7.532  1.00  0.65           O  
ATOM   1755  CB  ARG A 116      -6.493   8.226   8.292  1.00  0.65           C  
ATOM   1756  CG  ARG A 116      -5.710   9.525   8.633  1.00  0.65           C  
ATOM   1757  CD  ARG A 116      -4.833   9.321   9.830  1.00  0.65           C  
ATOM   1758  NE  ARG A 116      -4.076  10.522  10.218  1.00  0.65           N  
ATOM   1759  CZ  ARG A 116      -3.218  10.576  11.256  1.00  0.65           C  
ATOM   1760  NH1 ARG A 116      -2.990   9.517  12.004  1.00  0.65           N  
ATOM   1761  NH2 ARG A 116      -2.613  11.711  11.504  1.00  0.65           N  
ATOM   1762  H   ARG A 116      -5.703   9.110   5.894  1.00  0.65           H  
ATOM   1763  HA  ARG A 116      -7.835   7.297   6.917  1.00  0.65           H  
ATOM   1764 1HB  ARG A 116      -7.149   8.017   9.135  1.00  0.65           H  
ATOM   1765 2HB  ARG A 116      -5.770   7.415   8.232  1.00  0.65           H  
ATOM   1766 1HG  ARG A 116      -5.083   9.807   7.786  1.00  0.65           H  
ATOM   1767 2HG  ARG A 116      -6.406  10.338   8.857  1.00  0.65           H  
ATOM   1768 1HD  ARG A 116      -5.453   9.026  10.674  1.00  0.65           H  
ATOM   1769 2HD  ARG A 116      -4.117   8.528   9.614  1.00  0.65           H  
ATOM   1770  HE  ARG A 116      -4.191  11.398   9.682  1.00  0.65           H  
ATOM   1771 1HH1 ARG A 116      -3.460   8.646  11.804  1.00  0.65           H  
ATOM   1772 2HH1 ARG A 116      -2.344   9.575  12.776  1.00  0.65           H  
ATOM   1773 1HH2 ARG A 116      -2.827  12.512  10.891  1.00  0.65           H  
ATOM   1774 2HH2 ARG A 116      -1.967  11.792  12.273  1.00  0.65           H  
ATOM   1775  N   GLY A 117      -8.037  10.541   6.601  1.00  0.61           N  
ATOM   1776  CA  GLY A 117      -8.928  11.689   6.589  1.00  0.61           C  
ATOM   1777  C   GLY A 117      -8.822  12.590   7.812  1.00  0.61           C  
ATOM   1778  O   GLY A 117      -8.522  12.135   8.920  1.00  0.61           O  
ATOM   1779  H   GLY A 117      -7.099  10.671   6.226  1.00  0.61           H  
ATOM   1780 1HA  GLY A 117      -8.680  12.263   5.711  1.00  0.61           H  
ATOM   1781 2HA  GLY A 117      -9.957  11.360   6.467  1.00  0.61           H  
ATOM   1782  N   THR A 118      -9.113  13.874   7.603  1.00  0.60           N  
ATOM   1783  CA  THR A 118      -9.096  14.871   8.669  1.00  0.60           C  
ATOM   1784  C   THR A 118     -10.448  15.543   8.773  1.00  0.60           C  
ATOM   1785  O   THR A 118     -11.104  15.775   7.764  1.00  0.60           O  
ATOM   1786  CB  THR A 118      -8.058  15.961   8.369  1.00  0.60           C  
ATOM   1787  OG1 THR A 118      -8.409  16.583   7.135  1.00  0.60           O  
ATOM   1788  CG2 THR A 118      -6.688  15.392   8.269  1.00  0.60           C  
ATOM   1789  H   THR A 118      -9.342  14.150   6.649  1.00  0.60           H  
ATOM   1790  HA  THR A 118      -8.869  14.385   9.617  1.00  0.60           H  
ATOM   1791  HB  THR A 118      -8.080  16.708   9.157  1.00  0.60           H  
ATOM   1792  HG1 THR A 118      -8.288  15.948   6.417  1.00  0.60           H  
ATOM   1793 1HG2 THR A 118      -5.975  16.177   8.040  1.00  0.60           H  
ATOM   1794 2HG2 THR A 118      -6.411  14.911   9.206  1.00  0.60           H  
ATOM   1795 3HG2 THR A 118      -6.696  14.667   7.483  1.00  0.60           H  
ATOM   1796  N   GLN A 119     -10.834  15.948   9.971  1.00  0.59           N  
ATOM   1797  CA  GLN A 119     -12.107  16.644  10.122  1.00  0.59           C  
ATOM   1798  C   GLN A 119     -11.938  18.144  10.244  1.00  0.59           C  
ATOM   1799  O   GLN A 119     -11.205  18.624  11.114  1.00  0.59           O  
ATOM   1800  CB  GLN A 119     -12.869  16.130  11.350  1.00  0.59           C  
ATOM   1801  CG  GLN A 119     -14.222  16.857  11.642  1.00  0.59           C  
ATOM   1802  CD  GLN A 119     -15.391  16.519  10.673  1.00  0.59           C  
ATOM   1803  OE1 GLN A 119     -15.781  15.352  10.548  1.00  0.59           O  
ATOM   1804  NE2 GLN A 119     -15.962  17.519  10.010  1.00  0.59           N  
ATOM   1805  H   GLN A 119     -10.262  15.752  10.780  1.00  0.59           H  
ATOM   1806  HA  GLN A 119     -12.716  16.456   9.240  1.00  0.59           H  
ATOM   1807 1HB  GLN A 119     -13.084  15.071  11.220  1.00  0.59           H  
ATOM   1808 2HB  GLN A 119     -12.239  16.232  12.234  1.00  0.59           H  
ATOM   1809 1HG  GLN A 119     -14.539  16.582  12.645  1.00  0.59           H  
ATOM   1810 2HG  GLN A 119     -14.058  17.937  11.601  1.00  0.59           H  
ATOM   1811 1HE2 GLN A 119     -16.721  17.332   9.397  1.00  0.59           H  
ATOM   1812 2HE2 GLN A 119     -15.641  18.474  10.123  1.00  0.59           H  
ATOM   1813  N   VAL A 120     -12.630  18.869   9.382  1.00  0.61           N  
ATOM   1814  CA  VAL A 120     -12.659  20.320   9.436  1.00  0.61           C  
ATOM   1815  C   VAL A 120     -14.059  20.773   9.789  1.00  0.61           C  
ATOM   1816  O   VAL A 120     -15.030  20.377   9.137  1.00  0.61           O  
ATOM   1817  CB  VAL A 120     -12.272  20.941   8.085  1.00  0.61           C  
ATOM   1818  CG1 VAL A 120     -12.396  22.489   8.147  1.00  0.61           C  
ATOM   1819  CG2 VAL A 120     -10.824  20.509   7.706  1.00  0.61           C  
ATOM   1820  H   VAL A 120     -13.175  18.397   8.656  1.00  0.61           H  
ATOM   1821  HA  VAL A 120     -11.971  20.668  10.207  1.00  0.61           H  
ATOM   1822  HB  VAL A 120     -12.954  20.597   7.344  1.00  0.61           H  
ATOM   1823 1HG1 VAL A 120     -12.133  22.921   7.181  1.00  0.61           H  
ATOM   1824 2HG1 VAL A 120     -13.424  22.757   8.390  1.00  0.61           H  
ATOM   1825 3HG1 VAL A 120     -11.752  22.880   8.907  1.00  0.61           H  
ATOM   1826 1HG2 VAL A 120     -10.558  20.936   6.740  1.00  0.61           H  
ATOM   1827 2HG2 VAL A 120     -10.128  20.861   8.463  1.00  0.61           H  
ATOM   1828 3HG2 VAL A 120     -10.766  19.420   7.643  1.00  0.61           H  
ATOM   1829  N   THR A 121     -14.168  21.586  10.826  1.00  0.66           N  
ATOM   1830  CA  THR A 121     -15.459  22.132  11.211  1.00  0.66           C  
ATOM   1831  C   THR A 121     -15.376  23.641  11.120  1.00  0.66           C  
ATOM   1832  O   THR A 121     -14.429  24.236  11.630  1.00  0.66           O  
ATOM   1833  CB  THR A 121     -15.887  21.707  12.642  1.00  0.66           C  
ATOM   1834  OG1 THR A 121     -15.997  20.279  12.718  1.00  0.66           O  
ATOM   1835  CG2 THR A 121     -17.237  22.332  12.992  1.00  0.66           C  
ATOM   1836  H   THR A 121     -13.324  21.842  11.346  1.00  0.66           H  
ATOM   1837  HA  THR A 121     -16.220  21.796  10.508  1.00  0.66           H  
ATOM   1838  HB  THR A 121     -15.136  22.040  13.357  1.00  0.66           H  
ATOM   1839  HG1 THR A 121     -16.353  20.036  13.577  1.00  0.66           H  
ATOM   1840 1HG2 THR A 121     -17.527  22.028  13.996  1.00  0.66           H  
ATOM   1841 2HG2 THR A 121     -17.169  23.417  12.951  1.00  0.66           H  
ATOM   1842 3HG2 THR A 121     -17.988  21.994  12.279  1.00  0.66           H  
ATOM   1843  N   VAL A 122     -16.348  24.256  10.465  1.00  0.76           N  
ATOM   1844  CA  VAL A 122     -16.372  25.701  10.345  1.00  0.76           C  
ATOM   1845  C   VAL A 122     -17.619  26.192  11.074  1.00  0.76           C  
ATOM   1846  O   VAL A 122     -18.718  25.689  10.819  1.00  0.76           O  
ATOM   1847  CB  VAL A 122     -16.439  26.130   8.865  1.00  0.76           C  
ATOM   1848  CG1 VAL A 122     -16.430  27.637   8.780  1.00  0.76           C  
ATOM   1849  CG2 VAL A 122     -15.293  25.509   8.064  1.00  0.76           C  
ATOM   1850  H   VAL A 122     -17.080  23.715  10.026  1.00  0.76           H  
ATOM   1851  HA  VAL A 122     -15.488  26.127  10.810  1.00  0.76           H  
ATOM   1852  HB  VAL A 122     -17.386  25.790   8.441  1.00  0.76           H  
ATOM   1853 1HG1 VAL A 122     -16.507  27.951   7.745  1.00  0.76           H  
ATOM   1854 2HG1 VAL A 122     -17.264  28.008   9.339  1.00  0.76           H  
ATOM   1855 3HG1 VAL A 122     -15.501  28.020   9.205  1.00  0.76           H  
ATOM   1856 1HG2 VAL A 122     -15.381  25.813   7.026  1.00  0.76           H  
ATOM   1857 2HG2 VAL A 122     -14.348  25.841   8.462  1.00  0.76           H  
ATOM   1858 3HG2 VAL A 122     -15.352  24.424   8.123  1.00  0.76           H  
ATOM   1859  N   SER A 123     -17.464  27.156  11.980  1.00  0.95           N  
ATOM   1860  CA  SER A 123     -18.627  27.634  12.728  1.00  0.95           C  
ATOM   1861  C   SER A 123     -18.565  29.085  13.170  1.00  0.95           C  
ATOM   1862  O   SER A 123     -17.507  29.634  13.462  1.00  0.95           O  
ATOM   1863  CB  SER A 123     -18.851  26.790  13.966  1.00  0.95           C  
ATOM   1864  OG  SER A 123     -19.977  27.250  14.678  1.00  0.95           O  
ATOM   1865  H   SER A 123     -16.523  27.511  12.167  1.00  0.95           H  
ATOM   1866  HA  SER A 123     -19.499  27.530  12.081  1.00  0.95           H  
ATOM   1867 1HB  SER A 123     -18.988  25.746  13.688  1.00  0.95           H  
ATOM   1868 2HB  SER A 123     -17.974  26.852  14.602  1.00  0.95           H  
ATOM   1869  HG  SER A 123     -20.027  26.701  15.473  1.00  0.95           H  
ATOM   1870  N   SER A 124     -19.738  29.701  13.223  1.00  1.27           N  
ATOM   1871  CA  SER A 124     -19.895  31.067  13.703  1.00  1.27           C  
ATOM   1872  C   SER A 124     -20.009  31.147  15.233  1.00  1.27           C  
ATOM   1873  O   SER A 124     -20.045  32.242  15.800  1.00  1.27           O  
ATOM   1874  CB  SER A 124     -21.106  31.702  13.047  1.00  1.27           C  
ATOM   1875  OG  SER A 124     -22.289  31.070  13.449  1.00  1.27           O  
ATOM   1876  H   SER A 124     -20.563  29.181  12.955  1.00  1.27           H  
ATOM   1877  HA  SER A 124     -19.012  31.634  13.403  1.00  1.27           H  
ATOM   1878 1HB  SER A 124     -21.147  32.758  13.310  1.00  1.27           H  
ATOM   1879 2HB  SER A 124     -21.005  31.639  11.964  1.00  1.27           H  
ATOM   1880  HG  SER A 124     -22.327  31.162  14.408  1.00  1.27           H  
ATOM   1881  N   GLU A 125     -20.099  29.991  15.896  1.00  1.80           N  
ATOM   1882  CA  GLU A 125     -20.269  29.952  17.347  1.00  1.80           C  
ATOM   1883  C   GLU A 125     -18.948  29.753  18.088  1.00  1.80           C  
ATOM   1884  O   GLU A 125     -18.060  29.031  17.635  1.00  1.80           O  
ATOM   1885  CB  GLU A 125     -21.244  28.836  17.736  1.00  1.80           C  
ATOM   1886  CG  GLU A 125     -22.664  29.039  17.214  1.00  1.80           C  
ATOM   1887  CD  GLU A 125     -23.625  27.939  17.620  1.00  1.80           C  
ATOM   1888  OE1 GLU A 125     -23.204  26.998  18.253  1.00  1.80           O  
ATOM   1889  OE2 GLU A 125     -24.782  28.047  17.289  1.00  1.80           O  
ATOM   1890  H   GLU A 125     -20.046  29.115  15.382  1.00  1.80           H  
ATOM   1891  HA  GLU A 125     -20.692  30.904  17.668  1.00  1.80           H  
ATOM   1892 1HB  GLU A 125     -20.877  27.885  17.352  1.00  1.80           H  
ATOM   1893 2HB  GLU A 125     -21.288  28.755  18.823  1.00  1.80           H  
ATOM   1894 1HG  GLU A 125     -23.040  29.991  17.585  1.00  1.80           H  
ATOM   1895 2HG  GLU A 125     -22.626  29.096  16.125  1.00  1.80           H  
ATOM   1896  N   ASN A 126     -18.845  30.372  19.260  1.00  2.58           N  
ATOM   1897  CA  ASN A 126     -17.681  30.234  20.129  1.00  2.58           C  
ATOM   1898  C   ASN A 126     -17.790  28.970  20.967  1.00  2.58           C  
ATOM   1899  O   ASN A 126     -18.715  28.823  21.760  1.00  2.58           O  
ATOM   1900  CB  ASN A 126     -17.505  31.451  21.020  1.00  2.58           C  
ATOM   1901  CG  ASN A 126     -16.203  31.439  21.872  1.00  2.58           C  
ATOM   1902  OD1 ASN A 126     -15.575  30.411  22.204  1.00  2.58           O  
ATOM   1903  ND2 ASN A 126     -15.791  32.630  22.234  1.00  2.58           N  
ATOM   1904  H   ASN A 126     -19.611  30.958  19.560  1.00  2.58           H  
ATOM   1905  HA  ASN A 126     -16.792  30.133  19.504  1.00  2.58           H  
ATOM   1906 1HB  ASN A 126     -17.502  32.348  20.400  1.00  2.58           H  
ATOM   1907 2HB  ASN A 126     -18.355  31.530  21.685  1.00  2.58           H  
ATOM   1908 1HD2 ASN A 126     -14.964  32.727  22.787  1.00  2.58           H  
ATOM   1909 2HD2 ASN A 126     -16.307  33.442  21.961  1.00  2.58           H  
ATOM   1910  N   LEU A 127     -16.894  28.025  20.727  1.00  3.66           N  
ATOM   1911  CA  LEU A 127     -16.878  26.742  21.430  1.00  3.66           C  
ATOM   1912  C   LEU A 127     -16.715  26.875  22.950  1.00  3.66           C  
ATOM   1913  O   LEU A 127     -17.209  26.038  23.710  1.00  3.66           O  
ATOM   1914  CB  LEU A 127     -15.730  25.870  20.913  1.00  3.66           C  
ATOM   1915  CG  LEU A 127     -15.693  24.442  21.465  1.00  3.66           C  
ATOM   1916  CD1 LEU A 127     -16.970  23.720  21.057  1.00  3.66           C  
ATOM   1917  CD2 LEU A 127     -14.456  23.716  20.947  1.00  3.66           C  
ATOM   1918  H   LEU A 127     -16.182  28.210  20.035  1.00  3.66           H  
ATOM   1919  HA  LEU A 127     -17.823  26.239  21.232  1.00  3.66           H  
ATOM   1920 1HB  LEU A 127     -15.800  25.814  19.842  1.00  3.66           H  
ATOM   1921 2HB  LEU A 127     -14.786  26.348  21.178  1.00  3.66           H  
ATOM   1922  HG  LEU A 127     -15.654  24.480  22.559  1.00  3.66           H  
ATOM   1923 1HD1 LEU A 127     -16.960  22.709  21.460  1.00  3.66           H  
ATOM   1924 2HD1 LEU A 127     -17.831  24.261  21.452  1.00  3.66           H  
ATOM   1925 3HD1 LEU A 127     -17.032  23.678  19.970  1.00  3.66           H  
ATOM   1926 1HD2 LEU A 127     -14.434  22.706  21.355  1.00  3.66           H  
ATOM   1927 2HD2 LEU A 127     -14.484  23.665  19.870  1.00  3.66           H  
ATOM   1928 3HD2 LEU A 127     -13.564  24.255  21.265  1.00  3.66           H  
ATOM   1929  N   TYR A 128     -15.960  27.894  23.373  1.00  4.94           N  
ATOM   1930  CA  TYR A 128     -15.577  28.110  24.768  1.00  4.94           C  
ATOM   1931  C   TYR A 128     -14.791  26.915  25.310  1.00  4.94           C  
ATOM   1932  O   TYR A 128     -14.376  26.034  24.554  1.00  4.94           O  
ATOM   1933  CB  TYR A 128     -16.790  28.425  25.653  1.00  4.94           C  
ATOM   1934  CG  TYR A 128     -17.451  29.745  25.337  1.00  4.94           C  
ATOM   1935  CD1 TYR A 128     -18.630  29.774  24.633  1.00  4.94           C  
ATOM   1936  CD2 TYR A 128     -16.864  30.931  25.754  1.00  4.94           C  
ATOM   1937  CE1 TYR A 128     -19.240  30.979  24.348  1.00  4.94           C  
ATOM   1938  CE2 TYR A 128     -17.470  32.141  25.469  1.00  4.94           C  
ATOM   1939  CZ  TYR A 128     -18.656  32.166  24.769  1.00  4.94           C  
ATOM   1940  OH  TYR A 128     -19.272  33.368  24.488  1.00  4.94           O  
ATOM   1941  H   TYR A 128     -15.663  28.587  22.694  1.00  4.94           H  
ATOM   1942  HA  TYR A 128     -14.913  28.975  24.804  1.00  4.94           H  
ATOM   1943 1HB  TYR A 128     -17.538  27.643  25.561  1.00  4.94           H  
ATOM   1944 2HB  TYR A 128     -16.491  28.455  26.693  1.00  4.94           H  
ATOM   1945  HD1 TYR A 128     -19.088  28.841  24.300  1.00  4.94           H  
ATOM   1946  HD2 TYR A 128     -15.926  30.908  26.309  1.00  4.94           H  
ATOM   1947  HE1 TYR A 128     -20.175  30.992  23.791  1.00  4.94           H  
ATOM   1948  HE2 TYR A 128     -17.011  33.072  25.798  1.00  4.94           H  
ATOM   1949  HH  TYR A 128     -20.085  33.205  24.006  1.00  4.94           H  
ATOM   1950  N   PHE A 129     -14.520  26.918  26.612  1.00  6.26           N  
ATOM   1951  CA  PHE A 129     -13.756  25.846  27.236  1.00  6.26           C  
ATOM   1952  C   PHE A 129     -14.037  25.712  28.729  1.00  6.26           C  
ATOM   1953  O   PHE A 129     -14.455  26.667  29.381  1.00  6.26           O  
ATOM   1954  CB  PHE A 129     -12.263  26.080  26.976  1.00  6.26           C  
ATOM   1955  CG  PHE A 129     -11.771  27.443  27.420  1.00  6.26           C  
ATOM   1956  CD1 PHE A 129     -11.260  27.664  28.684  1.00  6.26           C  
ATOM   1957  CD2 PHE A 129     -11.818  28.517  26.535  1.00  6.26           C  
ATOM   1958  CE1 PHE A 129     -10.813  28.913  29.064  1.00  6.26           C  
ATOM   1959  CE2 PHE A 129     -11.374  29.767  26.910  1.00  6.26           C  
ATOM   1960  CZ  PHE A 129     -10.870  29.965  28.178  1.00  6.26           C  
ATOM   1961  H   PHE A 129     -14.863  27.670  27.189  1.00  6.26           H  
ATOM   1962  HA  PHE A 129     -14.040  24.908  26.758  1.00  6.26           H  
ATOM   1963 1HB  PHE A 129     -11.677  25.323  27.495  1.00  6.26           H  
ATOM   1964 2HB  PHE A 129     -12.058  25.973  25.911  1.00  6.26           H  
ATOM   1965  HD1 PHE A 129     -11.214  26.856  29.376  1.00  6.26           H  
ATOM   1966  HD2 PHE A 129     -12.211  28.363  25.530  1.00  6.26           H  
ATOM   1967  HE1 PHE A 129     -10.415  29.066  30.066  1.00  6.26           H  
ATOM   1968  HE2 PHE A 129     -11.417  30.598  26.205  1.00  6.26           H  
ATOM   1969  HZ  PHE A 129     -10.517  30.951  28.477  1.00  6.26           H  
ATOM   1970  N   GLN A 130     -13.769  24.519  29.269  1.00  7.40           N  
ATOM   1971  CA  GLN A 130     -13.909  24.242  30.704  1.00  7.40           C  
ATOM   1972  C   GLN A 130     -12.575  24.359  31.441  1.00  7.40           C  
ATOM   1973  O   GLN A 130     -12.492  24.156  32.652  1.00  7.40           O  
ATOM   1974  CB  GLN A 130     -14.489  22.841  30.914  1.00  7.40           C  
ATOM   1975  CG  GLN A 130     -15.882  22.627  30.315  1.00  7.40           C  
ATOM   1976  CD  GLN A 130     -16.943  23.542  30.918  1.00  7.40           C  
ATOM   1977  OE1 GLN A 130     -17.110  23.600  32.140  1.00  7.40           O  
ATOM   1978  NE2 GLN A 130     -17.671  24.254  30.062  1.00  7.40           N  
ATOM   1979  H   GLN A 130     -13.451  23.773  28.665  1.00  7.40           H  
ATOM   1980  HA  GLN A 130     -14.595  24.973  31.132  1.00  7.40           H  
ATOM   1981 1HB  GLN A 130     -13.817  22.104  30.477  1.00  7.40           H  
ATOM   1982 2HB  GLN A 130     -14.549  22.634  31.982  1.00  7.40           H  
ATOM   1983 1HG  GLN A 130     -15.836  22.822  29.244  1.00  7.40           H  
ATOM   1984 2HG  GLN A 130     -16.185  21.594  30.492  1.00  7.40           H  
ATOM   1985 1HE2 GLN A 130     -18.384  24.869  30.402  1.00  7.40           H  
ATOM   1986 2HE2 GLN A 130     -17.510  24.175  29.080  1.00  7.40           H  
ATOM   1987  N   GLY A 131     -11.534  24.668  30.689  1.00  8.26           N  
ATOM   1988  CA  GLY A 131     -10.178  24.788  31.199  1.00  8.26           C  
ATOM   1989  C   GLY A 131      -9.193  24.745  30.040  1.00  8.26           C  
ATOM   1990  O   GLY A 131      -9.528  24.243  28.966  1.00  8.26           O  
ATOM   1991  H   GLY A 131     -11.699  24.828  29.709  1.00  8.26           H  
ATOM   1992 1HA  GLY A 131     -10.071  25.726  31.745  1.00  8.26           H  
ATOM   1993 2HA  GLY A 131      -9.971  23.976  31.895  1.00  8.26           H  
TER    1994
ENDMDL

