REMARK ID 488608 DOMAINID 483585 MODEL 1 2023-02-18_00000184_2_19
MODEL     1
ATOM      1  N   GLU A   1       0.827  -1.814  -0.560  1.00  1.21           N  
ATOM      2  CA  GLU A   1       2.098  -1.219  -0.946  1.00  1.21           C  
ATOM      3  C   GLU A   1       2.257   0.199  -0.396  1.00  1.21           C  
ATOM      4  O   GLU A   1       1.441   0.669   0.407  1.00  1.21           O  
ATOM      5  CB  GLU A   1       2.210  -1.219  -2.480  1.00  1.21           C  
ATOM      6  CG  GLU A   1       2.311  -2.615  -3.120  1.00  1.21           C  
ATOM      7  CD  GLU A   1       3.654  -3.298  -2.878  1.00  1.21           C  
ATOM      8  OE1 GLU A   1       4.664  -2.688  -3.173  1.00  1.21           O  
ATOM      9  OE2 GLU A   1       3.676  -4.404  -2.406  1.00  1.21           O  
ATOM     10 1H   GLU A   1       0.319  -2.072  -1.394  1.00  1.21           H  
ATOM     11 2H   GLU A   1       1.004  -2.643  -0.011  1.00  1.21           H  
ATOM     12 3H   GLU A   1       0.282  -1.147  -0.035  1.00  1.21           H  
ATOM     13  HA  GLU A   1       2.901  -1.831  -0.534  1.00  1.21           H  
ATOM     14 1HB  GLU A   1       1.340  -0.720  -2.904  1.00  1.21           H  
ATOM     15 2HB  GLU A   1       3.088  -0.660  -2.794  1.00  1.21           H  
ATOM     16 1HG  GLU A   1       1.520  -3.244  -2.713  1.00  1.21           H  
ATOM     17 2HG  GLU A   1       2.146  -2.521  -4.192  1.00  1.21           H  
ATOM     18  N   VAL A   2       3.322   0.860  -0.837  1.00  1.06           N  
ATOM     19  CA  VAL A   2       3.628   2.247  -0.489  1.00  1.06           C  
ATOM     20  C   VAL A   2       4.287   2.979  -1.651  1.00  1.06           C  
ATOM     21  O   VAL A   2       5.123   2.416  -2.362  1.00  1.06           O  
ATOM     22  CB  VAL A   2       4.571   2.314   0.727  1.00  1.06           C  
ATOM     23  CG1 VAL A   2       5.799   1.612   0.416  1.00  1.06           C  
ATOM     24  CG2 VAL A   2       4.931   3.774   1.054  1.00  1.06           C  
ATOM     25  H   VAL A   2       3.952   0.388  -1.473  1.00  1.06           H  
ATOM     26  HA  VAL A   2       2.699   2.755  -0.242  1.00  1.06           H  
ATOM     27  HB  VAL A   2       4.098   1.839   1.585  1.00  1.06           H  
ATOM     28 1HG1 VAL A   2       6.465   1.656   1.268  1.00  1.06           H  
ATOM     29 2HG1 VAL A   2       5.570   0.573   0.182  1.00  1.06           H  
ATOM     30 3HG1 VAL A   2       6.272   2.090  -0.444  1.00  1.06           H  
ATOM     31 1HG2 VAL A   2       5.601   3.797   1.859  1.00  1.06           H  
ATOM     32 2HG2 VAL A   2       5.420   4.235   0.220  1.00  1.06           H  
ATOM     33 3HG2 VAL A   2       4.041   4.333   1.306  1.00  1.06           H  
ATOM     34  N   GLN A   3       3.920   4.238  -1.825  1.00  0.92           N  
ATOM     35  CA  GLN A   3       4.564   5.100  -2.797  1.00  0.92           C  
ATOM     36  C   GLN A   3       5.434   6.090  -2.048  1.00  0.92           C  
ATOM     37  O   GLN A   3       5.009   6.658  -1.039  1.00  0.92           O  
ATOM     38  CB  GLN A   3       3.555   5.848  -3.663  1.00  0.92           C  
ATOM     39  CG  GLN A   3       4.205   6.713  -4.730  1.00  0.92           C  
ATOM     40  CD  GLN A   3       3.216   7.431  -5.625  1.00  0.92           C  
ATOM     41  OE1 GLN A   3       2.004   7.435  -5.388  1.00  0.92           O  
ATOM     42  NE2 GLN A   3       3.735   8.053  -6.677  1.00  0.92           N  
ATOM     43  H   GLN A   3       3.199   4.618  -1.213  1.00  0.92           H  
ATOM     44  HA  GLN A   3       5.206   4.500  -3.440  1.00  0.92           H  
ATOM     45 1HB  GLN A   3       2.894   5.135  -4.155  1.00  0.92           H  
ATOM     46 2HB  GLN A   3       2.937   6.489  -3.029  1.00  0.92           H  
ATOM     47 1HG  GLN A   3       4.809   7.457  -4.237  1.00  0.92           H  
ATOM     48 2HG  GLN A   3       4.836   6.082  -5.354  1.00  0.92           H  
ATOM     49 1HE2 GLN A   3       3.140   8.547  -7.312  1.00  0.92           H  
ATOM     50 2HE2 GLN A   3       4.723   8.025  -6.838  1.00  0.92           H  
ATOM     51  N   VAL A   4       6.666   6.268  -2.511  1.00  0.81           N  
ATOM     52  CA  VAL A   4       7.572   7.213  -1.872  1.00  0.81           C  
ATOM     53  C   VAL A   4       8.030   8.255  -2.914  1.00  0.81           C  
ATOM     54  O   VAL A   4       8.506   7.900  -3.996  1.00  0.81           O  
ATOM     55  CB  VAL A   4       8.758   6.456  -1.243  1.00  0.81           C  
ATOM     56  CG1 VAL A   4       9.614   7.387  -0.623  1.00  0.81           C  
ATOM     57  CG2 VAL A   4       8.258   5.418  -0.213  1.00  0.81           C  
ATOM     58  H   VAL A   4       6.974   5.754  -3.326  1.00  0.81           H  
ATOM     59  HA  VAL A   4       7.043   7.735  -1.076  1.00  0.81           H  
ATOM     60  HB  VAL A   4       9.318   5.951  -2.022  1.00  0.81           H  
ATOM     61 1HG1 VAL A   4      10.459   6.854  -0.191  1.00  0.81           H  
ATOM     62 2HG1 VAL A   4       9.957   8.108  -1.352  1.00  0.81           H  
ATOM     63 3HG1 VAL A   4       9.057   7.901   0.160  1.00  0.81           H  
ATOM     64 1HG2 VAL A   4       9.110   4.897   0.223  1.00  0.81           H  
ATOM     65 2HG2 VAL A   4       7.698   5.928   0.574  1.00  0.81           H  
ATOM     66 3HG2 VAL A   4       7.613   4.693  -0.707  1.00  0.81           H  
ATOM     67  N   VAL A   5       7.827   9.540  -2.608  1.00  0.72           N  
ATOM     68  CA  VAL A   5       8.130  10.642  -3.537  1.00  0.72           C  
ATOM     69  C   VAL A   5       9.061  11.690  -2.944  1.00  0.72           C  
ATOM     70  O   VAL A   5       8.868  12.124  -1.811  1.00  0.72           O  
ATOM     71  CB  VAL A   5       6.827  11.333  -3.983  1.00  0.72           C  
ATOM     72  CG1 VAL A   5       7.129  12.506  -4.915  1.00  0.72           C  
ATOM     73  CG2 VAL A   5       5.926  10.313  -4.667  1.00  0.72           C  
ATOM     74  H   VAL A   5       7.449   9.757  -1.685  1.00  0.72           H  
ATOM     75  HA  VAL A   5       8.614  10.222  -4.418  1.00  0.72           H  
ATOM     76  HB  VAL A   5       6.317  11.736  -3.107  1.00  0.72           H  
ATOM     77 1HG1 VAL A   5       6.195  12.983  -5.208  1.00  0.72           H  
ATOM     78 2HG1 VAL A   5       7.753  13.239  -4.406  1.00  0.72           H  
ATOM     79 3HG1 VAL A   5       7.645  12.145  -5.803  1.00  0.72           H  
ATOM     80 1HG2 VAL A   5       4.996  10.791  -4.972  1.00  0.72           H  
ATOM     81 2HG2 VAL A   5       6.430   9.907  -5.544  1.00  0.72           H  
ATOM     82 3HG2 VAL A   5       5.705   9.518  -3.973  1.00  0.72           H  
ATOM     83  N   GLU A   6      10.061  12.126  -3.708  1.00  0.66           N  
ATOM     84  CA  GLU A   6      10.978  13.115  -3.163  1.00  0.66           C  
ATOM     85  C   GLU A   6      11.002  14.414  -3.966  1.00  0.66           C  
ATOM     86  O   GLU A   6      10.758  14.422  -5.176  1.00  0.66           O  
ATOM     87  CB  GLU A   6      12.379  12.540  -3.109  1.00  0.66           C  
ATOM     88  CG  GLU A   6      12.478  11.326  -2.372  1.00  0.66           C  
ATOM     89  CD  GLU A   6      13.814  10.855  -2.334  1.00  0.66           C  
ATOM     90  OE1 GLU A   6      14.701  11.624  -2.057  1.00  0.66           O  
ATOM     91  OE2 GLU A   6      13.991   9.691  -2.568  1.00  0.66           O  
ATOM     92  H   GLU A   6      10.191  11.772  -4.644  1.00  0.66           H  
ATOM     93  HA  GLU A   6      10.664  13.350  -2.158  1.00  0.66           H  
ATOM     94 1HB  GLU A   6      12.772  12.426  -4.098  1.00  0.66           H  
ATOM     95 2HB  GLU A   6      13.006  13.218  -2.579  1.00  0.66           H  
ATOM     96 1HG  GLU A   6      12.128  11.514  -1.369  1.00  0.66           H  
ATOM     97 2HG  GLU A   6      11.843  10.564  -2.824  1.00  0.66           H  
ATOM     98  N   SER A   7      11.343  15.504  -3.277  1.00  0.62           N  
ATOM     99  CA  SER A   7      11.487  16.822  -3.884  1.00  0.62           C  
ATOM    100  C   SER A   7      12.576  17.687  -3.230  1.00  0.62           C  
ATOM    101  O   SER A   7      13.032  17.417  -2.114  1.00  0.62           O  
ATOM    102  CB  SER A   7      10.162  17.532  -3.802  1.00  0.62           C  
ATOM    103  OG  SER A   7       9.801  17.775  -2.468  1.00  0.62           O  
ATOM    104  H   SER A   7      11.460  15.400  -2.272  1.00  0.62           H  
ATOM    105  HA  SER A   7      11.753  16.684  -4.933  1.00  0.62           H  
ATOM    106 1HB  SER A   7      10.217  18.472  -4.346  1.00  0.62           H  
ATOM    107 2HB  SER A   7       9.397  16.920  -4.282  1.00  0.62           H  
ATOM    108  HG  SER A   7       9.796  16.913  -2.028  1.00  0.62           H  
ATOM    109  N   GLY A   8      12.982  18.753  -3.926  1.00  0.60           N  
ATOM    110  CA  GLY A   8      14.029  19.653  -3.424  1.00  0.60           C  
ATOM    111  C   GLY A   8      15.341  19.361  -4.144  1.00  0.60           C  
ATOM    112  O   GLY A   8      15.327  18.748  -5.208  1.00  0.60           O  
ATOM    113  H   GLY A   8      12.571  18.935  -4.829  1.00  0.60           H  
ATOM    114 1HA  GLY A   8      13.736  20.690  -3.591  1.00  0.60           H  
ATOM    115 2HA  GLY A   8      14.157  19.521  -2.350  1.00  0.60           H  
ATOM    116  N   GLY A   9      16.461  19.835  -3.598  1.00  0.59           N  
ATOM    117  CA  GLY A   9      17.773  19.675  -4.245  1.00  0.59           C  
ATOM    118  C   GLY A   9      18.063  20.767  -5.258  1.00  0.59           C  
ATOM    119  O   GLY A   9      17.628  21.905  -5.077  1.00  0.59           O  
ATOM    120  H   GLY A   9      16.400  20.319  -2.711  1.00  0.59           H  
ATOM    121 1HA  GLY A   9      18.544  19.686  -3.480  1.00  0.59           H  
ATOM    122 2HA  GLY A   9      17.833  18.712  -4.736  1.00  0.59           H  
ATOM    123  N   GLY A  10      18.842  20.439  -6.298  1.00  0.59           N  
ATOM    124  CA  GLY A  10      19.276  21.440  -7.266  1.00  0.59           C  
ATOM    125  C   GLY A  10      20.685  21.961  -6.988  1.00  0.59           C  
ATOM    126  O   GLY A  10      21.459  21.339  -6.255  1.00  0.59           O  
ATOM    127  H   GLY A  10      19.147  19.474  -6.440  1.00  0.59           H  
ATOM    128 1HA  GLY A  10      19.246  21.001  -8.263  1.00  0.59           H  
ATOM    129 2HA  GLY A  10      18.573  22.271  -7.267  1.00  0.59           H  
ATOM    130  N   LEU A  11      21.022  23.084  -7.630  1.00  0.59           N  
ATOM    131  CA  LEU A  11      22.363  23.667  -7.572  1.00  0.59           C  
ATOM    132  C   LEU A  11      22.538  24.683  -6.450  1.00  0.59           C  
ATOM    133  O   LEU A  11      21.779  25.647  -6.332  1.00  0.59           O  
ATOM    134  CB  LEU A  11      22.720  24.321  -8.909  1.00  0.59           C  
ATOM    135  CG  LEU A  11      24.083  25.065  -8.948  1.00  0.59           C  
ATOM    136  CD1 LEU A  11      25.234  24.087  -8.743  1.00  0.59           C  
ATOM    137  CD2 LEU A  11      24.219  25.766 -10.287  1.00  0.59           C  
ATOM    138  H   LEU A  11      20.321  23.544  -8.191  1.00  0.59           H  
ATOM    139  HA  LEU A  11      23.067  22.860  -7.405  1.00  0.59           H  
ATOM    140 1HB  LEU A  11      22.745  23.550  -9.677  1.00  0.59           H  
ATOM    141 2HB  LEU A  11      21.943  25.039  -9.165  1.00  0.59           H  
ATOM    142  HG  LEU A  11      24.121  25.800  -8.142  1.00  0.59           H  
ATOM    143 1HD1 LEU A  11      26.167  24.635  -8.765  1.00  0.59           H  
ATOM    144 2HD1 LEU A  11      25.135  23.602  -7.787  1.00  0.59           H  
ATOM    145 3HD1 LEU A  11      25.225  23.343  -9.531  1.00  0.59           H  
ATOM    146 1HD2 LEU A  11      25.168  26.300 -10.322  1.00  0.59           H  
ATOM    147 2HD2 LEU A  11      24.187  25.029 -11.089  1.00  0.59           H  
ATOM    148 3HD2 LEU A  11      23.399  26.474 -10.410  1.00  0.59           H  
ATOM    149  N   VAL A  12      23.553  24.437  -5.634  1.00  0.60           N  
ATOM    150  CA  VAL A  12      23.896  25.255  -4.481  1.00  0.60           C  
ATOM    151  C   VAL A  12      25.404  25.530  -4.450  1.00  0.60           C  
ATOM    152  O   VAL A  12      26.207  24.698  -4.873  1.00  0.60           O  
ATOM    153  CB  VAL A  12      23.452  24.515  -3.220  1.00  0.60           C  
ATOM    154  CG1 VAL A  12      24.227  23.292  -3.127  1.00  0.60           C  
ATOM    155  CG2 VAL A  12      23.608  25.353  -1.961  1.00  0.60           C  
ATOM    156  H   VAL A  12      24.101  23.594  -5.818  1.00  0.60           H  
ATOM    157  HA  VAL A  12      23.364  26.203  -4.550  1.00  0.60           H  
ATOM    158  HB  VAL A  12      22.416  24.242  -3.335  1.00  0.60           H  
ATOM    159 1HG1 VAL A  12      23.898  22.752  -2.288  1.00  0.60           H  
ATOM    160 2HG1 VAL A  12      24.078  22.697  -4.023  1.00  0.60           H  
ATOM    161 3HG1 VAL A  12      25.280  23.543  -3.018  1.00  0.60           H  
ATOM    162 1HG2 VAL A  12      23.268  24.779  -1.104  1.00  0.60           H  
ATOM    163 2HG2 VAL A  12      24.641  25.618  -1.816  1.00  0.60           H  
ATOM    164 3HG2 VAL A  12      23.007  26.256  -2.047  1.00  0.60           H  
ATOM    165  N   LYS A  13      25.796  26.700  -3.977  1.00  0.60           N  
ATOM    166  CA  LYS A  13      27.218  26.987  -3.866  1.00  0.60           C  
ATOM    167  C   LYS A  13      27.782  26.294  -2.614  1.00  0.60           C  
ATOM    168  O   LYS A  13      27.041  26.133  -1.641  1.00  0.60           O  
ATOM    169  CB  LYS A  13      27.451  28.489  -3.752  1.00  0.60           C  
ATOM    170  CG  LYS A  13      26.923  29.323  -4.919  1.00  0.60           C  
ATOM    171  CD  LYS A  13      27.612  28.926  -6.192  1.00  0.60           C  
ATOM    172  CE  LYS A  13      27.294  29.831  -7.360  1.00  0.60           C  
ATOM    173  NZ  LYS A  13      27.930  29.329  -8.619  1.00  0.60           N  
ATOM    174  H   LYS A  13      25.113  27.377  -3.669  1.00  0.60           H  
ATOM    175  HA  LYS A  13      27.698  26.625  -4.766  1.00  0.60           H  
ATOM    176 1HB  LYS A  13      26.982  28.856  -2.839  1.00  0.60           H  
ATOM    177 2HB  LYS A  13      28.518  28.687  -3.664  1.00  0.60           H  
ATOM    178 1HG  LYS A  13      25.851  29.163  -5.030  1.00  0.60           H  
ATOM    179 2HG  LYS A  13      27.102  30.380  -4.729  1.00  0.60           H  
ATOM    180 1HD  LYS A  13      28.686  28.896  -6.041  1.00  0.60           H  
ATOM    181 2HD  LYS A  13      27.271  27.930  -6.451  1.00  0.60           H  
ATOM    182 1HE  LYS A  13      26.216  29.877  -7.500  1.00  0.60           H  
ATOM    183 2HE  LYS A  13      27.669  30.831  -7.151  1.00  0.60           H  
ATOM    184 1HZ  LYS A  13      27.715  29.937  -9.384  1.00  0.60           H  
ATOM    185 2HZ  LYS A  13      28.957  29.267  -8.526  1.00  0.60           H  
ATOM    186 3HZ  LYS A  13      27.588  28.404  -8.821  1.00  0.60           H  
ATOM    187  N   PRO A  14      29.065  25.887  -2.587  1.00  0.60           N  
ATOM    188  CA  PRO A  14      29.723  25.332  -1.428  1.00  0.60           C  
ATOM    189  C   PRO A  14      29.577  26.310  -0.284  1.00  0.60           C  
ATOM    190  O   PRO A  14      29.684  27.523  -0.470  1.00  0.60           O  
ATOM    191  CB  PRO A  14      31.180  25.214  -1.883  1.00  0.60           C  
ATOM    192  CG  PRO A  14      31.091  25.054  -3.370  1.00  0.60           C  
ATOM    193  CD  PRO A  14      29.895  25.912  -3.779  1.00  0.60           C  
ATOM    194  HA  PRO A  14      29.284  24.357  -1.183  1.00  0.60           H  
ATOM    195 1HB  PRO A  14      31.744  26.106  -1.573  1.00  0.60           H  
ATOM    196 2HB  PRO A  14      31.647  24.348  -1.387  1.00  0.60           H  
ATOM    197 1HG  PRO A  14      32.023  25.404  -3.834  1.00  0.60           H  
ATOM    198 2HG  PRO A  14      30.999  24.003  -3.639  1.00  0.60           H  
ATOM    199 1HD  PRO A  14      30.182  26.931  -4.066  1.00  0.60           H  
ATOM    200 2HD  PRO A  14      29.390  25.378  -4.554  1.00  0.60           H  
ATOM    201  N   GLY A  15      29.316  25.777   0.893  1.00  0.60           N  
ATOM    202  CA  GLY A  15      29.116  26.557   2.099  1.00  0.60           C  
ATOM    203  C   GLY A  15      27.639  26.897   2.303  1.00  0.60           C  
ATOM    204  O   GLY A  15      27.246  27.333   3.388  1.00  0.60           O  
ATOM    205  H   GLY A  15      29.258  24.766   0.958  1.00  0.60           H  
ATOM    206 1HA  GLY A  15      29.490  25.994   2.954  1.00  0.60           H  
ATOM    207 2HA  GLY A  15      29.699  27.474   2.037  1.00  0.60           H  
ATOM    208  N   GLY A  16      26.816  26.660   1.278  1.00  0.59           N  
ATOM    209  CA  GLY A  16      25.395  26.954   1.342  1.00  0.59           C  
ATOM    210  C   GLY A  16      24.605  25.794   1.920  1.00  0.59           C  
ATOM    211  O   GLY A  16      25.171  24.869   2.523  1.00  0.59           O  
ATOM    212  H   GLY A  16      27.182  26.314   0.390  1.00  0.59           H  
ATOM    213 1HA  GLY A  16      25.232  27.847   1.943  1.00  0.59           H  
ATOM    214 2HA  GLY A  16      25.034  27.175   0.338  1.00  0.59           H  
ATOM    215  N   SER A  17      23.291  25.820   1.717  1.00  0.59           N  
ATOM    216  CA  SER A  17      22.446  24.784   2.292  1.00  0.59           C  
ATOM    217  C   SER A  17      21.277  24.402   1.399  1.00  0.59           C  
ATOM    218  O   SER A  17      20.832  25.189   0.559  1.00  0.59           O  
ATOM    219  CB  SER A  17      21.917  25.278   3.629  1.00  0.59           C  
ATOM    220  OG  SER A  17      21.105  26.405   3.458  1.00  0.59           O  
ATOM    221  H   SER A  17      22.876  26.577   1.194  1.00  0.59           H  
ATOM    222  HA  SER A  17      23.054  23.892   2.450  1.00  0.59           H  
ATOM    223 1HB  SER A  17      21.345  24.487   4.108  1.00  0.59           H  
ATOM    224 2HB  SER A  17      22.751  25.519   4.285  1.00  0.59           H  
ATOM    225  HG  SER A  17      20.409  26.138   2.853  1.00  0.59           H  
ATOM    226  N   LEU A  18      20.793  23.179   1.608  1.00  0.58           N  
ATOM    227  CA  LEU A  18      19.642  22.614   0.899  1.00  0.58           C  
ATOM    228  C   LEU A  18      18.711  21.799   1.776  1.00  0.58           C  
ATOM    229  O   LEU A  18      19.144  21.163   2.737  1.00  0.58           O  
ATOM    230  CB  LEU A  18      20.077  21.718  -0.255  1.00  0.58           C  
ATOM    231  CG  LEU A  18      20.742  22.384  -1.445  1.00  0.58           C  
ATOM    232  CD1 LEU A  18      21.270  21.335  -2.327  1.00  0.58           C  
ATOM    233  CD2 LEU A  18      19.729  23.227  -2.184  1.00  0.58           C  
ATOM    234  H   LEU A  18      21.258  22.628   2.333  1.00  0.58           H  
ATOM    235  HA  LEU A  18      19.066  23.442   0.486  1.00  0.58           H  
ATOM    236 1HB  LEU A  18      20.768  20.995   0.135  1.00  0.58           H  
ATOM    237 2HB  LEU A  18      19.200  21.180  -0.625  1.00  0.58           H  
ATOM    238  HG  LEU A  18      21.565  23.005  -1.120  1.00  0.58           H  
ATOM    239 1HD1 LEU A  18      21.745  21.788  -3.197  1.00  0.58           H  
ATOM    240 2HD1 LEU A  18      21.996  20.745  -1.777  1.00  0.58           H  
ATOM    241 3HD1 LEU A  18      20.459  20.702  -2.656  1.00  0.58           H  
ATOM    242 1HD2 LEU A  18      20.193  23.694  -3.051  1.00  0.58           H  
ATOM    243 2HD2 LEU A  18      18.903  22.595  -2.520  1.00  0.58           H  
ATOM    244 3HD2 LEU A  18      19.348  24.001  -1.517  1.00  0.58           H  
ATOM    245  N   ARG A  19      17.427  21.789   1.432  1.00  0.57           N  
ATOM    246  CA  ARG A  19      16.494  20.916   2.138  1.00  0.57           C  
ATOM    247  C   ARG A  19      15.843  19.955   1.154  1.00  0.57           C  
ATOM    248  O   ARG A  19      15.347  20.371   0.100  1.00  0.57           O  
ATOM    249  CB  ARG A  19      15.397  21.696   2.855  1.00  0.57           C  
ATOM    250  CG  ARG A  19      14.438  20.817   3.670  1.00  0.57           C  
ATOM    251  CD  ARG A  19      13.372  21.607   4.343  1.00  0.57           C  
ATOM    252  NE  ARG A  19      13.900  22.497   5.368  1.00  0.57           N  
ATOM    253  CZ  ARG A  19      13.154  23.349   6.099  1.00  0.57           C  
ATOM    254  NH1 ARG A  19      11.848  23.407   5.927  1.00  0.57           N  
ATOM    255  NH2 ARG A  19      13.743  24.127   6.988  1.00  0.57           N  
ATOM    256  H   ARG A  19      17.103  22.355   0.661  1.00  0.57           H  
ATOM    257  HA  ARG A  19      17.038  20.336   2.876  1.00  0.57           H  
ATOM    258 1HB  ARG A  19      15.844  22.416   3.530  1.00  0.57           H  
ATOM    259 2HB  ARG A  19      14.806  22.248   2.128  1.00  0.57           H  
ATOM    260 1HG  ARG A  19      13.957  20.088   3.017  1.00  0.57           H  
ATOM    261 2HG  ARG A  19      15.011  20.286   4.437  1.00  0.57           H  
ATOM    262 1HD  ARG A  19      12.851  22.211   3.603  1.00  0.57           H  
ATOM    263 2HD  ARG A  19      12.667  20.926   4.817  1.00  0.57           H  
ATOM    264  HE  ARG A  19      14.916  22.501   5.535  1.00  0.57           H  
ATOM    265 1HH1 ARG A  19      11.403  22.810   5.245  1.00  0.57           H  
ATOM    266 2HH1 ARG A  19      11.294  24.048   6.476  1.00  0.57           H  
ATOM    267 1HH2 ARG A  19      14.753  24.074   7.107  1.00  0.57           H  
ATOM    268 2HH2 ARG A  19      13.199  24.770   7.540  1.00  0.57           H  
ATOM    269  N   LEU A  20      15.867  18.669   1.487  1.00  0.58           N  
ATOM    270  CA  LEU A  20      15.238  17.659   0.655  1.00  0.58           C  
ATOM    271  C   LEU A  20      14.011  17.157   1.422  1.00  0.58           C  
ATOM    272  O   LEU A  20      14.027  17.099   2.659  1.00  0.58           O  
ATOM    273  CB  LEU A  20      16.184  16.488   0.366  1.00  0.58           C  
ATOM    274  CG  LEU A  20      17.597  16.844  -0.180  1.00  0.58           C  
ATOM    275  CD1 LEU A  20      18.346  15.559  -0.470  1.00  0.58           C  
ATOM    276  CD2 LEU A  20      17.514  17.714  -1.371  1.00  0.58           C  
ATOM    277  H   LEU A  20      16.331  18.394   2.346  1.00  0.58           H  
ATOM    278  HA  LEU A  20      14.909  18.101  -0.286  1.00  0.58           H  
ATOM    279 1HB  LEU A  20      16.323  15.933   1.284  1.00  0.58           H  
ATOM    280 2HB  LEU A  20      15.702  15.832  -0.352  1.00  0.58           H  
ATOM    281  HG  LEU A  20      18.144  17.372   0.602  1.00  0.58           H  
ATOM    282 1HD1 LEU A  20      19.355  15.790  -0.814  1.00  0.58           H  
ATOM    283 2HD1 LEU A  20      18.396  14.966   0.419  1.00  0.58           H  
ATOM    284 3HD1 LEU A  20      17.817  15.004  -1.242  1.00  0.58           H  
ATOM    285 1HD2 LEU A  20      18.518  17.951  -1.713  1.00  0.58           H  
ATOM    286 2HD2 LEU A  20      16.982  17.200  -2.138  1.00  0.58           H  
ATOM    287 3HD2 LEU A  20      16.992  18.626  -1.118  1.00  0.58           H  
ATOM    288  N   SER A  21      12.968  16.755   0.704  1.00  0.59           N  
ATOM    289  CA  SER A  21      11.763  16.249   1.363  1.00  0.59           C  
ATOM    290  C   SER A  21      11.186  15.008   0.715  1.00  0.59           C  
ATOM    291  O   SER A  21      10.957  14.961  -0.493  1.00  0.59           O  
ATOM    292  CB  SER A  21      10.697  17.323   1.380  1.00  0.59           C  
ATOM    293  OG  SER A  21       9.506  16.843   1.931  1.00  0.59           O  
ATOM    294  H   SER A  21      12.997  16.843  -0.312  1.00  0.59           H  
ATOM    295  HA  SER A  21      12.015  15.996   2.394  1.00  0.59           H  
ATOM    296 1HB  SER A  21      11.056  18.168   1.961  1.00  0.59           H  
ATOM    297 2HB  SER A  21      10.519  17.677   0.364  1.00  0.59           H  
ATOM    298  HG  SER A  21       9.761  16.309   2.694  1.00  0.59           H  
ATOM    299  N   CYS A  22      10.985  13.989   1.545  1.00  0.62           N  
ATOM    300  CA  CYS A  22      10.457  12.687   1.165  1.00  0.62           C  
ATOM    301  C   CYS A  22       9.079  12.407   1.746  1.00  0.62           C  
ATOM    302  O   CYS A  22       8.910  12.308   2.963  1.00  0.62           O  
ATOM    303  CB  CYS A  22      11.412  11.599   1.612  1.00  0.62           C  
ATOM    304  SG  CYS A  22      10.829   9.929   1.326  1.00  0.62           S  
ATOM    305  H   CYS A  22      11.215  14.134   2.522  1.00  0.62           H  
ATOM    306  HA  CYS A  22      10.384  12.653   0.080  1.00  0.62           H  
ATOM    307 1HB  CYS A  22      12.346  11.729   1.075  1.00  0.62           H  
ATOM    308 2HB  CYS A  22      11.630  11.715   2.663  1.00  0.62           H  
ATOM    309  N   ALA A  23       8.090  12.291   0.876  1.00  0.68           N  
ATOM    310  CA  ALA A  23       6.721  12.053   1.292  1.00  0.68           C  
ATOM    311  C   ALA A  23       6.357  10.608   1.036  1.00  0.68           C  
ATOM    312  O   ALA A  23       6.850   9.993   0.085  1.00  0.68           O  
ATOM    313  CB  ALA A  23       5.768  12.971   0.555  1.00  0.68           C  
ATOM    314  H   ALA A  23       8.306  12.356  -0.115  1.00  0.68           H  
ATOM    315  HA  ALA A  23       6.639  12.241   2.362  1.00  0.68           H  
ATOM    316 1HB  ALA A  23       4.750  12.777   0.895  1.00  0.68           H  
ATOM    317 2HB  ALA A  23       6.032  14.008   0.765  1.00  0.68           H  
ATOM    318 3HB  ALA A  23       5.841  12.783  -0.516  1.00  0.68           H  
ATOM    319  N   ALA A  24       5.441  10.071   1.825  1.00  0.76           N  
ATOM    320  CA  ALA A  24       5.016   8.709   1.558  1.00  0.76           C  
ATOM    321  C   ALA A  24       3.515   8.532   1.732  1.00  0.76           C  
ATOM    322  O   ALA A  24       2.877   9.209   2.538  1.00  0.76           O  
ATOM    323  CB  ALA A  24       5.767   7.757   2.475  1.00  0.76           C  
ATOM    324  H   ALA A  24       5.092  10.594   2.634  1.00  0.76           H  
ATOM    325  HA  ALA A  24       5.255   8.476   0.525  1.00  0.76           H  
ATOM    326 1HB  ALA A  24       5.466   6.736   2.237  1.00  0.76           H  
ATOM    327 2HB  ALA A  24       6.842   7.870   2.316  1.00  0.76           H  
ATOM    328 3HB  ALA A  24       5.520   7.991   3.501  1.00  0.76           H  
ATOM    329  N   SER A  25       2.958   7.581   0.988  1.00  0.85           N  
ATOM    330  CA  SER A  25       1.539   7.259   1.108  1.00  0.85           C  
ATOM    331  C   SER A  25       1.283   5.773   0.885  1.00  0.85           C  
ATOM    332  O   SER A  25       2.033   5.104   0.176  1.00  0.85           O  
ATOM    333  CB  SER A  25       0.750   8.095   0.124  1.00  0.85           C  
ATOM    334  OG  SER A  25       1.097   7.784  -1.196  1.00  0.85           O  
ATOM    335  H   SER A  25       3.548   7.091   0.312  1.00  0.85           H  
ATOM    336  HA  SER A  25       1.212   7.507   2.119  1.00  0.85           H  
ATOM    337 1HB  SER A  25      -0.314   7.915   0.273  1.00  0.85           H  
ATOM    338 2HB  SER A  25       0.933   9.152   0.314  1.00  0.85           H  
ATOM    339  HG  SER A  25       0.464   8.242  -1.753  1.00  0.85           H  
ATOM    340  N   GLY A  26       0.161   5.272   1.398  1.00  0.95           N  
ATOM    341  CA  GLY A  26      -0.098   3.833   1.335  1.00  0.95           C  
ATOM    342  C   GLY A  26       0.133   3.294   2.744  1.00  0.95           C  
ATOM    343  O   GLY A  26      -0.397   3.866   3.699  1.00  0.95           O  
ATOM    344  H   GLY A  26      -0.467   5.873   1.912  1.00  0.95           H  
ATOM    345 1HA  GLY A  26      -1.124   3.646   1.019  1.00  0.95           H  
ATOM    346 2HA  GLY A  26       0.569   3.345   0.628  1.00  0.95           H  
ATOM    347  N   PHE A  27       0.900   2.214   2.898  1.00  1.02           N  
ATOM    348  CA  PHE A  27       1.092   1.672   4.249  1.00  1.02           C  
ATOM    349  C   PHE A  27       1.510   2.819   5.192  1.00  1.02           C  
ATOM    350  O   PHE A  27       2.351   3.642   4.804  1.00  1.02           O  
ATOM    351  CB  PHE A  27       2.171   0.592   4.267  1.00  1.02           C  
ATOM    352  CG  PHE A  27       1.767  -0.721   3.714  1.00  1.02           C  
ATOM    353  CD1 PHE A  27       0.441  -1.110   3.722  1.00  1.02           C  
ATOM    354  CD2 PHE A  27       2.718  -1.590   3.201  1.00  1.02           C  
ATOM    355  CE1 PHE A  27       0.067  -2.344   3.234  1.00  1.02           C  
ATOM    356  CE2 PHE A  27       2.353  -2.827   2.709  1.00  1.02           C  
ATOM    357  CZ  PHE A  27       1.023  -3.207   2.727  1.00  1.02           C  
ATOM    358  H   PHE A  27       1.298   1.759   2.077  1.00  1.02           H  
ATOM    359  HA  PHE A  27       0.159   1.221   4.544  1.00  1.02           H  
ATOM    360 1HB  PHE A  27       3.040   0.936   3.713  1.00  1.02           H  
ATOM    361 2HB  PHE A  27       2.482   0.428   5.282  1.00  1.02           H  
ATOM    362  HD1 PHE A  27      -0.310  -0.433   4.128  1.00  1.02           H  
ATOM    363  HD2 PHE A  27       3.766  -1.286   3.199  1.00  1.02           H  
ATOM    364  HE1 PHE A  27      -0.982  -2.639   3.252  1.00  1.02           H  
ATOM    365  HE2 PHE A  27       3.111  -3.504   2.314  1.00  1.02           H  
ATOM    366  HZ  PHE A  27       0.729  -4.186   2.346  1.00  1.02           H  
ATOM    367  N   PRO A  28       0.998   2.872   6.446  1.00  1.07           N  
ATOM    368  CA  PRO A  28       1.233   3.943   7.403  1.00  1.07           C  
ATOM    369  C   PRO A  28       2.686   4.290   7.641  1.00  1.07           C  
ATOM    370  O   PRO A  28       3.494   3.460   8.037  1.00  1.07           O  
ATOM    371  CB  PRO A  28       0.628   3.355   8.686  1.00  1.07           C  
ATOM    372  CG  PRO A  28      -0.462   2.446   8.207  1.00  1.07           C  
ATOM    373  CD  PRO A  28       0.087   1.809   6.954  1.00  1.07           C  
ATOM    374  HA  PRO A  28       0.672   4.835   7.080  1.00  1.07           H  
ATOM    375 1HB  PRO A  28       1.404   2.823   9.261  1.00  1.07           H  
ATOM    376 2HB  PRO A  28       0.255   4.164   9.333  1.00  1.07           H  
ATOM    377 1HG  PRO A  28      -0.712   1.709   8.987  1.00  1.07           H  
ATOM    378 2HG  PRO A  28      -1.377   3.026   8.014  1.00  1.07           H  
ATOM    379 1HD  PRO A  28       0.633   0.876   7.166  1.00  1.07           H  
ATOM    380 2HD  PRO A  28      -0.786   1.663   6.313  1.00  1.07           H  
ATOM    381  N   PHE A  29       2.971   5.578   7.540  1.00  1.07           N  
ATOM    382  CA  PHE A  29       4.299   6.156   7.729  1.00  1.07           C  
ATOM    383  C   PHE A  29       4.833   5.836   9.110  1.00  1.07           C  
ATOM    384  O   PHE A  29       5.981   5.420   9.278  1.00  1.07           O  
ATOM    385  CB  PHE A  29       4.202   7.656   7.456  1.00  1.07           C  
ATOM    386  CG  PHE A  29       5.453   8.510   7.560  1.00  1.07           C  
ATOM    387  CD1 PHE A  29       6.407   8.538   6.549  1.00  1.07           C  
ATOM    388  CD2 PHE A  29       5.631   9.335   8.646  1.00  1.07           C  
ATOM    389  CE1 PHE A  29       7.512   9.359   6.646  1.00  1.07           C  
ATOM    390  CE2 PHE A  29       6.731  10.164   8.742  1.00  1.07           C  
ATOM    391  CZ  PHE A  29       7.675  10.166   7.744  1.00  1.07           C  
ATOM    392  H   PHE A  29       2.227   6.198   7.249  1.00  1.07           H  
ATOM    393  HA  PHE A  29       4.976   5.711   7.017  1.00  1.07           H  
ATOM    394 1HB  PHE A  29       3.797   7.797   6.454  1.00  1.07           H  
ATOM    395 2HB  PHE A  29       3.469   8.083   8.141  1.00  1.07           H  
ATOM    396  HD1 PHE A  29       6.275   7.913   5.680  1.00  1.07           H  
ATOM    397  HD2 PHE A  29       4.880   9.326   9.433  1.00  1.07           H  
ATOM    398  HE1 PHE A  29       8.253   9.373   5.847  1.00  1.07           H  
ATOM    399  HE2 PHE A  29       6.850  10.812   9.611  1.00  1.07           H  
ATOM    400  HZ  PHE A  29       8.543  10.811   7.821  1.00  1.07           H  
ATOM    401  N   SER A  30       3.973   6.009  10.100  1.00  1.03           N  
ATOM    402  CA  SER A  30       4.297   5.807  11.505  1.00  1.03           C  
ATOM    403  C   SER A  30       4.700   4.371  11.873  1.00  1.03           C  
ATOM    404  O   SER A  30       5.116   4.130  13.006  1.00  1.03           O  
ATOM    405  CB  SER A  30       3.136   6.257  12.364  1.00  1.03           C  
ATOM    406  OG  SER A  30       2.004   5.461  12.150  1.00  1.03           O  
ATOM    407  H   SER A  30       3.043   6.321   9.865  1.00  1.03           H  
ATOM    408  HA  SER A  30       5.145   6.449  11.744  1.00  1.03           H  
ATOM    409 1HB  SER A  30       3.429   6.199  13.412  1.00  1.03           H  
ATOM    410 2HB  SER A  30       2.903   7.300  12.147  1.00  1.03           H  
ATOM    411  HG  SER A  30       2.318   4.549  12.156  1.00  1.03           H  
ATOM    412  N   SER A  31       4.495   3.395  10.980  1.00  0.97           N  
ATOM    413  CA  SER A  31       4.906   2.033  11.291  1.00  0.97           C  
ATOM    414  C   SER A  31       6.300   1.650  10.761  1.00  0.97           C  
ATOM    415  O   SER A  31       6.752   0.531  11.014  1.00  0.97           O  
ATOM    416  CB  SER A  31       3.889   1.052  10.760  1.00  0.97           C  
ATOM    417  OG  SER A  31       2.651   1.209  11.404  1.00  0.97           O  
ATOM    418  H   SER A  31       4.125   3.592  10.048  1.00  0.97           H  
ATOM    419  HA  SER A  31       4.931   1.931  12.375  1.00  0.97           H  
ATOM    420 1HB  SER A  31       3.760   1.219   9.696  1.00  0.97           H  
ATOM    421 2HB  SER A  31       4.254   0.035  10.892  1.00  0.97           H  
ATOM    422  HG  SER A  31       2.825   1.080  12.339  1.00  0.97           H  
ATOM    423  N   TYR A  32       6.980   2.545  10.020  1.00  0.90           N  
ATOM    424  CA  TYR A  32       8.269   2.161   9.417  1.00  0.90           C  
ATOM    425  C   TYR A  32       9.408   3.146   9.658  1.00  0.90           C  
ATOM    426  O   TYR A  32       9.184   4.340   9.848  1.00  0.90           O  
ATOM    427  CB  TYR A  32       8.107   1.996   7.923  1.00  0.90           C  
ATOM    428  CG  TYR A  32       7.061   1.007   7.550  1.00  0.90           C  
ATOM    429  CD1 TYR A  32       5.771   1.434   7.430  1.00  0.90           C  
ATOM    430  CD2 TYR A  32       7.378  -0.303   7.336  1.00  0.90           C  
ATOM    431  CE1 TYR A  32       4.773   0.560   7.102  1.00  0.90           C  
ATOM    432  CE2 TYR A  32       6.393  -1.206   7.001  1.00  0.90           C  
ATOM    433  CZ  TYR A  32       5.083  -0.776   6.885  1.00  0.90           C  
ATOM    434  OH  TYR A  32       4.089  -1.667   6.557  1.00  0.90           O  
ATOM    435  H   TYR A  32       6.594   3.477   9.848  1.00  0.90           H  
ATOM    436  HA  TYR A  32       8.581   1.207   9.840  1.00  0.90           H  
ATOM    437 1HB  TYR A  32       7.866   2.956   7.466  1.00  0.90           H  
ATOM    438 2HB  TYR A  32       9.058   1.650   7.513  1.00  0.90           H  
ATOM    439  HD1 TYR A  32       5.552   2.480   7.604  1.00  0.90           H  
ATOM    440  HD2 TYR A  32       8.408  -0.620   7.432  1.00  0.90           H  
ATOM    441  HE1 TYR A  32       3.751   0.925   7.022  1.00  0.90           H  
ATOM    442  HE2 TYR A  32       6.650  -2.254   6.833  1.00  0.90           H  
ATOM    443  HH  TYR A  32       4.462  -2.549   6.475  1.00  0.90           H  
ATOM    444  N   LYS A  33      10.640   2.634   9.640  1.00  0.83           N  
ATOM    445  CA  LYS A  33      11.834   3.487   9.769  1.00  0.83           C  
ATOM    446  C   LYS A  33      12.144   4.106   8.421  1.00  0.83           C  
ATOM    447  O   LYS A  33      12.041   3.438   7.377  1.00  0.83           O  
ATOM    448  CB  LYS A  33      13.046   2.698  10.274  1.00  0.83           C  
ATOM    449  CG  LYS A  33      14.358   3.446  10.521  1.00  0.83           C  
ATOM    450  CD  LYS A  33      15.376   2.506  11.198  1.00  0.83           C  
ATOM    451  CE  LYS A  33      15.907   1.451  10.210  1.00  0.83           C  
ATOM    452  NZ  LYS A  33      16.900   2.018   9.264  1.00  0.83           N  
ATOM    453  H   LYS A  33      10.757   1.623   9.458  1.00  0.83           H  
ATOM    454  HA  LYS A  33      11.624   4.297  10.469  1.00  0.83           H  
ATOM    455 1HB  LYS A  33      12.784   2.118  11.156  1.00  0.83           H  
ATOM    456 2HB  LYS A  33      13.321   2.016   9.508  1.00  0.83           H  
ATOM    457 1HG  LYS A  33      14.768   3.791   9.565  1.00  0.83           H  
ATOM    458 2HG  LYS A  33      14.198   4.291  11.135  1.00  0.83           H  
ATOM    459 1HD  LYS A  33      16.214   3.095  11.571  1.00  0.83           H  
ATOM    460 2HD  LYS A  33      14.902   2.000  12.037  1.00  0.83           H  
ATOM    461 1HE  LYS A  33      16.363   0.629  10.757  1.00  0.83           H  
ATOM    462 2HE  LYS A  33      15.065   1.067   9.634  1.00  0.83           H  
ATOM    463 1HZ  LYS A  33      17.210   1.316   8.607  1.00  0.83           H  
ATOM    464 2HZ  LYS A  33      16.476   2.790   8.732  1.00  0.83           H  
ATOM    465 3HZ  LYS A  33      17.695   2.369   9.761  1.00  0.83           H  
ATOM    466  N   MET A  34      12.456   5.400   8.427  1.00  0.78           N  
ATOM    467  CA  MET A  34      12.790   6.046   7.170  1.00  0.78           C  
ATOM    468  C   MET A  34      14.261   6.458   7.123  1.00  0.78           C  
ATOM    469  O   MET A  34      14.790   7.080   8.058  1.00  0.78           O  
ATOM    470  CB  MET A  34      11.906   7.242   6.934  1.00  0.78           C  
ATOM    471  CG  MET A  34      10.417   7.010   6.930  1.00  0.78           C  
ATOM    472  SD  MET A  34       9.861   6.030   5.521  1.00  0.78           S  
ATOM    473  CE  MET A  34      10.209   7.125   4.105  1.00  0.78           C  
ATOM    474  H   MET A  34      12.538   5.900   9.315  1.00  0.78           H  
ATOM    475  HA  MET A  34      12.629   5.338   6.363  1.00  0.78           H  
ATOM    476 1HB  MET A  34      12.166   8.060   7.596  1.00  0.78           H  
ATOM    477 2HB  MET A  34      12.086   7.530   5.926  1.00  0.78           H  
ATOM    478 1HG  MET A  34      10.121   6.492   7.847  1.00  0.78           H  
ATOM    479 2HG  MET A  34       9.920   7.964   6.905  1.00  0.78           H  
ATOM    480 1HE  MET A  34       9.914   6.632   3.177  1.00  0.78           H  
ATOM    481 2HE  MET A  34       9.654   8.059   4.211  1.00  0.78           H  
ATOM    482 3HE  MET A  34      11.282   7.343   4.069  1.00  0.78           H  
ATOM    483  N   ASP A  35      14.910   6.116   6.018  1.00  0.73           N  
ATOM    484  CA  ASP A  35      16.328   6.390   5.809  1.00  0.73           C  
ATOM    485  C   ASP A  35      16.610   7.350   4.660  1.00  0.73           C  
ATOM    486  O   ASP A  35      15.808   7.482   3.731  1.00  0.73           O  
ATOM    487  CB  ASP A  35      17.104   5.102   5.513  1.00  0.73           C  
ATOM    488  CG  ASP A  35      16.991   3.981   6.588  1.00  0.73           C  
ATOM    489  OD1 ASP A  35      16.321   4.142   7.580  1.00  0.73           O  
ATOM    490  OD2 ASP A  35      17.595   2.961   6.409  1.00  0.73           O  
ATOM    491  H   ASP A  35      14.379   5.640   5.290  1.00  0.73           H  
ATOM    492  HA  ASP A  35      16.729   6.837   6.714  1.00  0.73           H  
ATOM    493 1HB  ASP A  35      16.765   4.701   4.566  1.00  0.73           H  
ATOM    494 2HB  ASP A  35      18.160   5.354   5.392  1.00  0.73           H  
ATOM    495  N   TRP A  36      17.794   7.960   4.697  1.00  0.69           N  
ATOM    496  CA  TRP A  36      18.336   8.674   3.550  1.00  0.69           C  
ATOM    497  C   TRP A  36      19.643   7.999   3.147  1.00  0.69           C  
ATOM    498  O   TRP A  36      20.465   7.636   4.009  1.00  0.69           O  
ATOM    499  CB  TRP A  36      18.647  10.152   3.820  1.00  0.69           C  
ATOM    500  CG  TRP A  36      17.501  11.031   4.058  1.00  0.69           C  
ATOM    501  CD1 TRP A  36      16.988  11.358   5.261  1.00  0.69           C  
ATOM    502  CD2 TRP A  36      16.696  11.724   3.064  1.00  0.69           C  
ATOM    503  NE1 TRP A  36      15.939  12.211   5.107  1.00  0.69           N  
ATOM    504  CE2 TRP A  36      15.735  12.439   3.756  1.00  0.69           C  
ATOM    505  CE3 TRP A  36      16.724  11.788   1.658  1.00  0.69           C  
ATOM    506  CZ2 TRP A  36      14.784  13.224   3.105  1.00  0.69           C  
ATOM    507  CZ3 TRP A  36      15.776  12.571   1.005  1.00  0.69           C  
ATOM    508  CH2 TRP A  36      14.830  13.269   1.713  1.00  0.69           C  
ATOM    509  H   TRP A  36      18.355   7.883   5.536  1.00  0.69           H  
ATOM    510  HA  TRP A  36      17.639   8.603   2.720  1.00  0.69           H  
ATOM    511 1HB  TRP A  36      19.297  10.219   4.698  1.00  0.69           H  
ATOM    512 2HB  TRP A  36      19.211  10.553   2.977  1.00  0.69           H  
ATOM    513  HD1 TRP A  36      17.368  10.997   6.214  1.00  0.69           H  
ATOM    514  HE1 TRP A  36      15.397  12.603   5.871  1.00  0.69           H  
ATOM    515  HE3 TRP A  36      17.473  11.230   1.090  1.00  0.69           H  
ATOM    516  HZ2 TRP A  36      14.028  13.785   3.644  1.00  0.69           H  
ATOM    517  HZ3 TRP A  36      15.801  12.613  -0.087  1.00  0.69           H  
ATOM    518  HH2 TRP A  36      14.103  13.872   1.169  1.00  0.69           H  
ATOM    519  N   VAL A  37      19.830   7.880   1.840  1.00  0.68           N  
ATOM    520  CA  VAL A  37      21.031   7.333   1.222  1.00  0.68           C  
ATOM    521  C   VAL A  37      21.547   8.280   0.148  1.00  0.68           C  
ATOM    522  O   VAL A  37      20.838   9.200  -0.274  1.00  0.68           O  
ATOM    523  CB  VAL A  37      20.769   5.977   0.583  1.00  0.68           C  
ATOM    524  CG1 VAL A  37      20.333   4.980   1.563  1.00  0.68           C  
ATOM    525  CG2 VAL A  37      19.779   6.182  -0.422  1.00  0.68           C  
ATOM    526  H   VAL A  37      19.072   8.184   1.229  1.00  0.68           H  
ATOM    527  HA  VAL A  37      21.799   7.216   1.981  1.00  0.68           H  
ATOM    528  HB  VAL A  37      21.685   5.622   0.145  1.00  0.68           H  
ATOM    529 1HG1 VAL A  37      20.182   4.026   1.078  1.00  0.68           H  
ATOM    530 2HG1 VAL A  37      21.110   4.888   2.283  1.00  0.68           H  
ATOM    531 3HG1 VAL A  37      19.411   5.294   2.047  1.00  0.68           H  
ATOM    532 1HG2 VAL A  37      19.581   5.282  -0.953  1.00  0.68           H  
ATOM    533 2HG2 VAL A  37      18.872   6.536   0.056  1.00  0.68           H  
ATOM    534 3HG2 VAL A  37      20.146   6.925  -1.109  1.00  0.68           H  
ATOM    535  N   ARG A  38      22.773   8.039  -0.308  1.00  0.68           N  
ATOM    536  CA  ARG A  38      23.384   8.888  -1.323  1.00  0.68           C  
ATOM    537  C   ARG A  38      24.279   8.161  -2.322  1.00  0.68           C  
ATOM    538  O   ARG A  38      25.043   7.270  -1.952  1.00  0.68           O  
ATOM    539  CB  ARG A  38      24.219   9.927  -0.617  1.00  0.68           C  
ATOM    540  CG  ARG A  38      24.870  10.875  -1.452  1.00  0.68           C  
ATOM    541  CD  ARG A  38      25.593  11.873  -0.666  1.00  0.68           C  
ATOM    542  NE  ARG A  38      26.778  11.390  -0.040  1.00  0.68           N  
ATOM    543  CZ  ARG A  38      27.585  12.188   0.650  1.00  0.68           C  
ATOM    544  NH1 ARG A  38      27.277  13.476   0.775  1.00  0.68           N  
ATOM    545  NH2 ARG A  38      28.674  11.669   1.177  1.00  0.68           N  
ATOM    546  H   ARG A  38      23.297   7.262   0.093  1.00  0.68           H  
ATOM    547  HA  ARG A  38      22.588   9.381  -1.876  1.00  0.68           H  
ATOM    548 1HB  ARG A  38      23.575  10.502   0.028  1.00  0.68           H  
ATOM    549 2HB  ARG A  38      24.973   9.439   0.005  1.00  0.68           H  
ATOM    550 1HG  ARG A  38      25.583  10.374  -2.103  1.00  0.68           H  
ATOM    551 2HG  ARG A  38      24.099  11.372  -2.039  1.00  0.68           H  
ATOM    552 1HD  ARG A  38      25.868  12.723  -1.284  1.00  0.68           H  
ATOM    553 2HD  ARG A  38      24.953  12.196   0.128  1.00  0.68           H  
ATOM    554  HE  ARG A  38      27.054  10.396  -0.114  1.00  0.68           H  
ATOM    555 1HH1 ARG A  38      26.421  13.855   0.346  1.00  0.68           H  
ATOM    556 2HH1 ARG A  38      27.890  14.133   1.275  1.00  0.68           H  
ATOM    557 1HH2 ARG A  38      28.851  10.661   1.021  1.00  0.68           H  
ATOM    558 2HH2 ARG A  38      29.316  12.240   1.699  1.00  0.68           H  
ATOM    559  N   GLN A  39      24.201   8.541  -3.598  1.00  0.70           N  
ATOM    560  CA  GLN A  39      25.100   7.945  -4.578  1.00  0.70           C  
ATOM    561  C   GLN A  39      25.799   8.977  -5.450  1.00  0.70           C  
ATOM    562  O   GLN A  39      25.185   9.589  -6.333  1.00  0.70           O  
ATOM    563  CB  GLN A  39      24.345   6.962  -5.463  1.00  0.70           C  
ATOM    564  CG  GLN A  39      25.235   6.247  -6.436  1.00  0.70           C  
ATOM    565  CD  GLN A  39      24.546   5.110  -7.124  1.00  0.70           C  
ATOM    566  OE1 GLN A  39      23.317   5.103  -7.293  1.00  0.70           O  
ATOM    567  NE2 GLN A  39      25.333   4.117  -7.524  1.00  0.70           N  
ATOM    568  H   GLN A  39      23.516   9.241  -3.882  1.00  0.70           H  
ATOM    569  HA  GLN A  39      25.877   7.391  -4.048  1.00  0.70           H  
ATOM    570 1HB  GLN A  39      23.858   6.218  -4.855  1.00  0.70           H  
ATOM    571 2HB  GLN A  39      23.577   7.492  -6.024  1.00  0.70           H  
ATOM    572 1HG  GLN A  39      25.582   6.953  -7.193  1.00  0.70           H  
ATOM    573 2HG  GLN A  39      26.095   5.849  -5.898  1.00  0.70           H  
ATOM    574 1HE2 GLN A  39      24.950   3.323  -7.988  1.00  0.70           H  
ATOM    575 2HE2 GLN A  39      26.347   4.182  -7.360  1.00  0.70           H  
ATOM    576  N   ALA A  40      27.090   9.173  -5.195  1.00  0.73           N  
ATOM    577  CA  ALA A  40      27.889  10.112  -5.968  1.00  0.73           C  
ATOM    578  C   ALA A  40      28.209   9.442  -7.299  1.00  0.73           C  
ATOM    579  O   ALA A  40      28.318   8.217  -7.323  1.00  0.73           O  
ATOM    580  CB  ALA A  40      29.157  10.488  -5.226  1.00  0.73           C  
ATOM    581  H   ALA A  40      27.528   8.644  -4.449  1.00  0.73           H  
ATOM    582  HA  ALA A  40      27.303  11.005  -6.128  1.00  0.73           H  
ATOM    583 1HB  ALA A  40      29.738  11.191  -5.820  1.00  0.73           H  
ATOM    584 2HB  ALA A  40      28.894  10.953  -4.273  1.00  0.73           H  
ATOM    585 3HB  ALA A  40      29.748   9.599  -5.044  1.00  0.73           H  
ATOM    586  N   PRO A  41      28.384  10.168  -8.406  1.00  0.77           N  
ATOM    587  CA  PRO A  41      28.774   9.589  -9.672  1.00  0.77           C  
ATOM    588  C   PRO A  41      30.037   8.755  -9.508  1.00  0.77           C  
ATOM    589  O   PRO A  41      31.005   9.190  -8.885  1.00  0.77           O  
ATOM    590  CB  PRO A  41      29.035  10.835 -10.525  1.00  0.77           C  
ATOM    591  CG  PRO A  41      28.116  11.892  -9.934  1.00  0.77           C  
ATOM    592  CD  PRO A  41      28.136  11.628  -8.440  1.00  0.77           C  
ATOM    593  HA  PRO A  41      27.947   8.985 -10.071  1.00  0.77           H  
ATOM    594 1HB  PRO A  41      30.099  11.111 -10.471  1.00  0.77           H  
ATOM    595 2HB  PRO A  41      28.815  10.618 -11.580  1.00  0.77           H  
ATOM    596 1HG  PRO A  41      28.478  12.900 -10.191  1.00  0.77           H  
ATOM    597 2HG  PRO A  41      27.108  11.797 -10.365  1.00  0.77           H  
ATOM    598 1HD  PRO A  41      28.938  12.186  -7.936  1.00  0.77           H  
ATOM    599 2HD  PRO A  41      27.143  11.878  -8.057  1.00  0.77           H  
ATOM    600  N   GLY A  42      30.024   7.561 -10.090  1.00  0.80           N  
ATOM    601  CA  GLY A  42      31.161   6.641 -10.046  1.00  0.80           C  
ATOM    602  C   GLY A  42      31.243   5.798  -8.765  1.00  0.80           C  
ATOM    603  O   GLY A  42      32.117   4.935  -8.648  1.00  0.80           O  
ATOM    604  H   GLY A  42      29.192   7.269 -10.581  1.00  0.80           H  
ATOM    605 1HA  GLY A  42      31.108   5.975 -10.907  1.00  0.80           H  
ATOM    606 2HA  GLY A  42      32.081   7.213 -10.153  1.00  0.80           H  
ATOM    607  N   LYS A  43      30.340   6.035  -7.813  1.00  0.83           N  
ATOM    608  CA  LYS A  43      30.351   5.329  -6.534  1.00  0.83           C  
ATOM    609  C   LYS A  43      29.116   4.451  -6.340  1.00  0.83           C  
ATOM    610  O   LYS A  43      28.158   4.524  -7.120  1.00  0.83           O  
ATOM    611  CB  LYS A  43      30.457   6.329  -5.382  1.00  0.83           C  
ATOM    612  CG  LYS A  43      31.686   7.252  -5.433  1.00  0.83           C  
ATOM    613  CD  LYS A  43      32.993   6.478  -5.277  1.00  0.83           C  
ATOM    614  CE  LYS A  43      34.196   7.420  -5.236  1.00  0.83           C  
ATOM    615  NZ  LYS A  43      35.488   6.675  -5.133  1.00  0.83           N  
ATOM    616  H   LYS A  43      29.636   6.763  -7.941  1.00  0.83           H  
ATOM    617  HA  LYS A  43      31.225   4.679  -6.506  1.00  0.83           H  
ATOM    618 1HB  LYS A  43      29.567   6.961  -5.383  1.00  0.83           H  
ATOM    619 2HB  LYS A  43      30.469   5.797  -4.432  1.00  0.83           H  
ATOM    620 1HG  LYS A  43      31.692   7.790  -6.388  1.00  0.83           H  
ATOM    621 2HG  LYS A  43      31.615   7.982  -4.630  1.00  0.83           H  
ATOM    622 1HD  LYS A  43      32.965   5.895  -4.356  1.00  0.83           H  
ATOM    623 2HD  LYS A  43      33.109   5.792  -6.119  1.00  0.83           H  
ATOM    624 1HE  LYS A  43      34.205   8.020  -6.146  1.00  0.83           H  
ATOM    625 2HE  LYS A  43      34.101   8.083  -4.377  1.00  0.83           H  
ATOM    626 1HZ  LYS A  43      36.256   7.331  -5.111  1.00  0.83           H  
ATOM    627 2HZ  LYS A  43      35.492   6.123  -4.286  1.00  0.83           H  
ATOM    628 3HZ  LYS A  43      35.588   6.065  -5.933  1.00  0.83           H  
ATOM    629  N   GLY A  44      29.156   3.601  -5.308  1.00  0.85           N  
ATOM    630  CA  GLY A  44      28.015   2.766  -4.947  1.00  0.85           C  
ATOM    631  C   GLY A  44      27.090   3.552  -4.024  1.00  0.85           C  
ATOM    632  O   GLY A  44      27.263   4.759  -3.857  1.00  0.85           O  
ATOM    633  H   GLY A  44      29.988   3.560  -4.738  1.00  0.85           H  
ATOM    634 1HA  GLY A  44      27.478   2.460  -5.844  1.00  0.85           H  
ATOM    635 2HA  GLY A  44      28.361   1.863  -4.445  1.00  0.85           H  
ATOM    636  N   LEU A  45      26.124   2.880  -3.411  1.00  0.85           N  
ATOM    637  CA  LEU A  45      25.172   3.601  -2.569  1.00  0.85           C  
ATOM    638  C   LEU A  45      25.648   3.670  -1.115  1.00  0.85           C  
ATOM    639  O   LEU A  45      25.927   2.639  -0.498  1.00  0.85           O  
ATOM    640  CB  LEU A  45      23.799   2.926  -2.623  1.00  0.85           C  
ATOM    641  CG  LEU A  45      22.714   3.654  -1.897  1.00  0.85           C  
ATOM    642  CD1 LEU A  45      22.491   4.965  -2.638  1.00  0.85           C  
ATOM    643  CD2 LEU A  45      21.470   2.818  -1.856  1.00  0.85           C  
ATOM    644  H   LEU A  45      26.030   1.884  -3.545  1.00  0.85           H  
ATOM    645  HA  LEU A  45      25.077   4.621  -2.943  1.00  0.85           H  
ATOM    646 1HB  LEU A  45      23.498   2.834  -3.664  1.00  0.85           H  
ATOM    647 2HB  LEU A  45      23.881   1.929  -2.192  1.00  0.85           H  
ATOM    648  HG  LEU A  45      23.031   3.882  -0.876  1.00  0.85           H  
ATOM    649 1HD1 LEU A  45      21.739   5.550  -2.177  1.00  0.85           H  
ATOM    650 2HD1 LEU A  45      23.413   5.512  -2.637  1.00  0.85           H  
ATOM    651 3HD1 LEU A  45      22.194   4.756  -3.664  1.00  0.85           H  
ATOM    652 1HD2 LEU A  45      20.708   3.365  -1.345  1.00  0.85           H  
ATOM    653 2HD2 LEU A  45      21.140   2.592  -2.869  1.00  0.85           H  
ATOM    654 3HD2 LEU A  45      21.672   1.890  -1.322  1.00  0.85           H  
ATOM    655  N   GLU A  46      25.749   4.884  -0.587  1.00  0.84           N  
ATOM    656  CA  GLU A  46      26.178   5.140   0.782  1.00  0.84           C  
ATOM    657  C   GLU A  46      24.954   5.377   1.656  1.00  0.84           C  
ATOM    658  O   GLU A  46      23.961   5.936   1.192  1.00  0.84           O  
ATOM    659  CB  GLU A  46      27.031   6.411   0.839  1.00  0.84           C  
ATOM    660  CG  GLU A  46      28.322   6.407   0.038  1.00  0.84           C  
ATOM    661  CD  GLU A  46      29.014   7.774   0.081  1.00  0.84           C  
ATOM    662  OE1 GLU A  46      28.346   8.760   0.373  1.00  0.84           O  
ATOM    663  OE2 GLU A  46      30.190   7.835  -0.180  1.00  0.84           O  
ATOM    664  H   GLU A  46      25.514   5.686  -1.165  1.00  0.84           H  
ATOM    665  HA  GLU A  46      26.732   4.280   1.158  1.00  0.84           H  
ATOM    666 1HB  GLU A  46      26.433   7.250   0.480  1.00  0.84           H  
ATOM    667 2HB  GLU A  46      27.284   6.623   1.878  1.00  0.84           H  
ATOM    668 1HG  GLU A  46      28.993   5.649   0.439  1.00  0.84           H  
ATOM    669 2HG  GLU A  46      28.093   6.146  -1.000  1.00  0.84           H  
ATOM    670  N   TRP A  47      25.022   5.024   2.933  1.00  0.83           N  
ATOM    671  CA  TRP A  47      23.928   5.404   3.825  1.00  0.83           C  
ATOM    672  C   TRP A  47      24.278   6.767   4.392  1.00  0.83           C  
ATOM    673  O   TRP A  47      25.450   7.039   4.651  1.00  0.83           O  
ATOM    674  CB  TRP A  47      23.726   4.347   4.913  1.00  0.83           C  
ATOM    675  CG  TRP A  47      23.221   3.048   4.296  1.00  0.83           C  
ATOM    676  CD1 TRP A  47      24.012   2.029   3.860  1.00  0.83           C  
ATOM    677  CD2 TRP A  47      21.847   2.615   4.047  1.00  0.83           C  
ATOM    678  NE1 TRP A  47      23.246   1.016   3.339  1.00  0.83           N  
ATOM    679  CE2 TRP A  47      21.922   1.355   3.440  1.00  0.83           C  
ATOM    680  CE3 TRP A  47      20.588   3.183   4.279  1.00  0.83           C  
ATOM    681  CZ2 TRP A  47      20.786   0.654   3.048  1.00  0.83           C  
ATOM    682  CZ3 TRP A  47      19.454   2.472   3.880  1.00  0.83           C  
ATOM    683  CH2 TRP A  47      19.557   1.250   3.284  1.00  0.83           C  
ATOM    684  H   TRP A  47      25.832   4.534   3.287  1.00  0.83           H  
ATOM    685  HA  TRP A  47      23.010   5.496   3.259  1.00  0.83           H  
ATOM    686 1HB  TRP A  47      24.666   4.157   5.430  1.00  0.83           H  
ATOM    687 2HB  TRP A  47      22.999   4.703   5.643  1.00  0.83           H  
ATOM    688  HD1 TRP A  47      25.100   2.026   3.903  1.00  0.83           H  
ATOM    689  HE1 TRP A  47      23.603   0.158   2.941  1.00  0.83           H  
ATOM    690  HE3 TRP A  47      20.493   4.164   4.753  1.00  0.83           H  
ATOM    691  HZ2 TRP A  47      20.841  -0.327   2.575  1.00  0.83           H  
ATOM    692  HZ3 TRP A  47      18.478   2.915   4.059  1.00  0.83           H  
ATOM    693  HH2 TRP A  47      18.656   0.734   2.998  1.00  0.83           H  
ATOM    694  N   VAL A  48      23.282   7.622   4.576  1.00  0.82           N  
ATOM    695  CA  VAL A  48      23.503   8.950   5.126  1.00  0.82           C  
ATOM    696  C   VAL A  48      22.984   9.106   6.536  1.00  0.82           C  
ATOM    697  O   VAL A  48      23.733   9.477   7.440  1.00  0.82           O  
ATOM    698  CB  VAL A  48      22.804   9.978   4.221  1.00  0.82           C  
ATOM    699  CG1 VAL A  48      22.885  11.307   4.759  1.00  0.82           C  
ATOM    700  CG2 VAL A  48      23.447   9.958   2.861  1.00  0.82           C  
ATOM    701  H   VAL A  48      22.328   7.367   4.323  1.00  0.82           H  
ATOM    702  HA  VAL A  48      24.575   9.150   5.127  1.00  0.82           H  
ATOM    703  HB  VAL A  48      21.763   9.726   4.140  1.00  0.82           H  
ATOM    704 1HG1 VAL A  48      22.370  11.988   4.085  1.00  0.82           H  
ATOM    705 2HG1 VAL A  48      22.418  11.346   5.734  1.00  0.82           H  
ATOM    706 3HG1 VAL A  48      23.898  11.573   4.842  1.00  0.82           H  
ATOM    707 1HG2 VAL A  48      22.932  10.674   2.225  1.00  0.82           H  
ATOM    708 2HG2 VAL A  48      24.500  10.230   2.945  1.00  0.82           H  
ATOM    709 3HG2 VAL A  48      23.368   8.966   2.435  1.00  0.82           H  
ATOM    710  N   SER A  49      21.702   8.840   6.724  1.00  0.82           N  
ATOM    711  CA  SER A  49      21.085   9.043   8.032  1.00  0.82           C  
ATOM    712  C   SER A  49      19.716   8.381   8.152  1.00  0.82           C  
ATOM    713  O   SER A  49      19.092   8.056   7.143  1.00  0.82           O  
ATOM    714  CB  SER A  49      21.044  10.535   8.302  1.00  0.82           C  
ATOM    715  OG  SER A  49      20.290  11.193   7.335  1.00  0.82           O  
ATOM    716  H   SER A  49      21.153   8.499   5.935  1.00  0.82           H  
ATOM    717  HA  SER A  49      21.727   8.585   8.783  1.00  0.82           H  
ATOM    718 1HB  SER A  49      20.624  10.709   9.286  1.00  0.82           H  
ATOM    719 2HB  SER A  49      22.040  10.946   8.319  1.00  0.82           H  
ATOM    720  HG  SER A  49      20.267  12.112   7.606  1.00  0.82           H  
ATOM    721  N   SER A  50      19.219   8.197   9.376  1.00  0.83           N  
ATOM    722  CA  SER A  50      17.877   7.615   9.511  1.00  0.83           C  
ATOM    723  C   SER A  50      17.138   7.955  10.796  1.00  0.83           C  
ATOM    724  O   SER A  50      17.749   8.226  11.833  1.00  0.83           O  
ATOM    725  CB  SER A  50      17.976   6.109   9.449  1.00  0.83           C  
ATOM    726  OG  SER A  50      18.641   5.613  10.579  1.00  0.83           O  
ATOM    727  H   SER A  50      19.770   8.482  10.183  1.00  0.83           H  
ATOM    728  HA  SER A  50      17.268   7.975   8.681  1.00  0.83           H  
ATOM    729 1HB  SER A  50      16.969   5.689   9.401  1.00  0.83           H  
ATOM    730 2HB  SER A  50      18.501   5.806   8.545  1.00  0.83           H  
ATOM    731  HG  SER A  50      18.092   5.872  11.325  1.00  0.83           H  
ATOM    732  N   ILE A  51      15.805   7.871  10.727  1.00  0.86           N  
ATOM    733  CA  ILE A  51      14.937   8.092  11.882  1.00  0.86           C  
ATOM    734  C   ILE A  51      13.936   6.970  12.123  1.00  0.86           C  
ATOM    735  O   ILE A  51      13.231   6.524  11.206  1.00  0.86           O  
ATOM    736  CB  ILE A  51      14.182   9.413  11.786  1.00  0.86           C  
ATOM    737  CG1 ILE A  51      15.064  10.459  11.722  1.00  0.86           C  
ATOM    738  CG2 ILE A  51      13.323   9.630  13.011  1.00  0.86           C  
ATOM    739  CD1 ILE A  51      14.425  11.765  11.512  1.00  0.86           C  
ATOM    740  H   ILE A  51      15.383   7.636   9.825  1.00  0.86           H  
ATOM    741  HA  ILE A  51      15.569   8.152  12.763  1.00  0.86           H  
ATOM    742  HB  ILE A  51      13.618   9.425  10.884  1.00  0.86           H  
ATOM    743 1HG1 ILE A  51      15.600  10.443  12.595  1.00  0.86           H  
ATOM    744 2HG1 ILE A  51      15.710  10.277  10.965  1.00  0.86           H  
ATOM    745 1HG2 ILE A  51      12.806  10.580  12.935  1.00  0.86           H  
ATOM    746 2HG2 ILE A  51      12.607   8.846  13.093  1.00  0.86           H  
ATOM    747 3HG2 ILE A  51      13.958   9.632  13.901  1.00  0.86           H  
ATOM    748 1HD1 ILE A  51      15.153  12.512  11.502  1.00  0.86           H  
ATOM    749 2HD1 ILE A  51      13.905  11.768  10.571  1.00  0.86           H  
ATOM    750 3HD1 ILE A  51      13.734  11.967  12.323  1.00  0.86           H  
ATOM    751  N   SER A  52      13.854   6.532  13.378  1.00  0.91           N  
ATOM    752  CA  SER A  52      12.954   5.443  13.746  1.00  0.91           C  
ATOM    753  C   SER A  52      11.496   5.802  13.496  1.00  0.91           C  
ATOM    754  O   SER A  52      11.133   6.975  13.468  1.00  0.91           O  
ATOM    755  CB  SER A  52      13.149   5.091  15.201  1.00  0.91           C  
ATOM    756  OG  SER A  52      12.716   6.133  16.057  1.00  0.91           O  
ATOM    757  H   SER A  52      14.457   6.965  14.083  1.00  0.91           H  
ATOM    758  HA  SER A  52      13.196   4.570  13.146  1.00  0.91           H  
ATOM    759 1HB  SER A  52      12.592   4.185  15.427  1.00  0.91           H  
ATOM    760 2HB  SER A  52      14.202   4.881  15.388  1.00  0.91           H  
ATOM    761  HG  SER A  52      12.658   5.729  16.931  1.00  0.91           H  
ATOM    762  N   ALA A  53      10.641   4.787  13.396  1.00  0.96           N  
ATOM    763  CA  ALA A  53       9.222   4.994  13.096  1.00  0.96           C  
ATOM    764  C   ALA A  53       8.518   5.907  14.098  1.00  0.96           C  
ATOM    765  O   ALA A  53       7.618   6.665  13.738  1.00  0.96           O  
ATOM    766  CB  ALA A  53       8.516   3.653  13.071  1.00  0.96           C  
ATOM    767  H   ALA A  53      10.991   3.845  13.477  1.00  0.96           H  
ATOM    768  HA  ALA A  53       9.156   5.456  12.112  1.00  0.96           H  
ATOM    769 1HB  ALA A  53       7.490   3.803  12.804  1.00  0.96           H  
ATOM    770 2HB  ALA A  53       8.979   3.003  12.351  1.00  0.96           H  
ATOM    771 3HB  ALA A  53       8.572   3.193  14.052  1.00  0.96           H  
ATOM    772  N   SER A  54       8.912   5.823  15.362  1.00  0.99           N  
ATOM    773  CA  SER A  54       8.310   6.634  16.411  1.00  0.99           C  
ATOM    774  C   SER A  54       8.904   8.034  16.499  1.00  0.99           C  
ATOM    775  O   SER A  54       8.435   8.866  17.274  1.00  0.99           O  
ATOM    776  CB  SER A  54       8.526   5.981  17.751  1.00  0.99           C  
ATOM    777  OG  SER A  54       9.897   6.001  18.082  1.00  0.99           O  
ATOM    778  H   SER A  54       9.652   5.179  15.593  1.00  0.99           H  
ATOM    779  HA  SER A  54       7.241   6.720  16.208  1.00  0.99           H  
ATOM    780 1HB  SER A  54       7.959   6.523  18.508  1.00  0.99           H  
ATOM    781 2HB  SER A  54       8.161   4.956  17.732  1.00  0.99           H  
ATOM    782  HG  SER A  54       9.951   5.934  19.047  1.00  0.99           H  
ATOM    783  N   GLY A  55      10.009   8.257  15.795  1.00  1.01           N  
ATOM    784  CA  GLY A  55      10.757   9.497  15.883  1.00  1.01           C  
ATOM    785  C   GLY A  55      11.710   9.520  17.090  1.00  1.01           C  
ATOM    786  O   GLY A  55      12.429  10.499  17.291  1.00  1.01           O  
ATOM    787  H   GLY A  55      10.339   7.561  15.131  1.00  1.01           H  
ATOM    788 1HA  GLY A  55      11.326   9.627  14.969  1.00  1.01           H  
ATOM    789 2HA  GLY A  55      10.063  10.333  15.948  1.00  1.01           H  
ATOM    790  N   SER A  56      11.736   8.434  17.884  1.00  0.99           N  
ATOM    791  CA  SER A  56      12.561   8.363  19.093  1.00  0.99           C  
ATOM    792  C   SER A  56      14.072   8.467  18.862  1.00  0.99           C  
ATOM    793  O   SER A  56      14.771   9.076  19.673  1.00  0.99           O  
ATOM    794  CB  SER A  56      12.292   7.066  19.830  1.00  0.99           C  
ATOM    795  OG  SER A  56      10.970   7.002  20.294  1.00  0.99           O  
ATOM    796  H   SER A  56      11.118   7.649  17.684  1.00  0.99           H  
ATOM    797  HA  SER A  56      12.268   9.191  19.739  1.00  0.99           H  
ATOM    798 1HB  SER A  56      12.483   6.230  19.166  1.00  0.99           H  
ATOM    799 2HB  SER A  56      12.980   6.983  20.670  1.00  0.99           H  
ATOM    800  HG  SER A  56      10.443   6.920  19.504  1.00  0.99           H  
ATOM    801  N   TYR A  57      14.590   7.852  17.788  1.00  0.94           N  
ATOM    802  CA  TYR A  57      16.039   7.880  17.581  1.00  0.94           C  
ATOM    803  C   TYR A  57      16.440   8.399  16.213  1.00  0.94           C  
ATOM    804  O   TYR A  57      15.809   8.081  15.198  1.00  0.94           O  
ATOM    805  CB  TYR A  57      16.630   6.479  17.748  1.00  0.94           C  
ATOM    806  CG  TYR A  57      16.403   5.880  19.115  1.00  0.94           C  
ATOM    807  CD1 TYR A  57      15.253   5.149  19.360  1.00  0.94           C  
ATOM    808  CD2 TYR A  57      17.326   6.075  20.125  1.00  0.94           C  
ATOM    809  CE1 TYR A  57      15.027   4.611  20.609  1.00  0.94           C  
ATOM    810  CE2 TYR A  57      17.102   5.539  21.377  1.00  0.94           C  
ATOM    811  CZ  TYR A  57      15.957   4.809  21.620  1.00  0.94           C  
ATOM    812  OH  TYR A  57      15.732   4.273  22.869  1.00  0.94           O  
ATOM    813  H   TYR A  57      13.981   7.362  17.139  1.00  0.94           H  
ATOM    814  HA  TYR A  57      16.484   8.544  18.321  1.00  0.94           H  
ATOM    815 1HB  TYR A  57      16.193   5.810  17.006  1.00  0.94           H  
ATOM    816 2HB  TYR A  57      17.705   6.515  17.564  1.00  0.94           H  
ATOM    817  HD1 TYR A  57      14.526   4.999  18.562  1.00  0.94           H  
ATOM    818  HD2 TYR A  57      18.229   6.656  19.934  1.00  0.94           H  
ATOM    819  HE1 TYR A  57      14.121   4.035  20.800  1.00  0.94           H  
ATOM    820  HE2 TYR A  57      17.829   5.693  22.174  1.00  0.94           H  
ATOM    821  HH  TYR A  57      16.465   4.496  23.447  1.00  0.94           H  
ATOM    822  N   ILE A  58      17.545   9.153  16.184  1.00  0.88           N  
ATOM    823  CA  ILE A  58      18.062   9.650  14.917  1.00  0.88           C  
ATOM    824  C   ILE A  58      19.536   9.262  14.770  1.00  0.88           C  
ATOM    825  O   ILE A  58      20.357   9.611  15.624  1.00  0.88           O  
ATOM    826  CB  ILE A  58      17.990  11.179  14.823  1.00  0.88           C  
ATOM    827  CG1 ILE A  58      16.556  11.707  15.079  1.00  0.88           C  
ATOM    828  CG2 ILE A  58      18.411  11.555  13.443  1.00  0.88           C  
ATOM    829  CD1 ILE A  58      16.457  13.200  15.049  1.00  0.88           C  
ATOM    830  H   ILE A  58      18.023   9.381  17.044  1.00  0.88           H  
ATOM    831  HA  ILE A  58      17.501   9.208  14.097  1.00  0.88           H  
ATOM    832  HB  ILE A  58      18.657  11.637  15.551  1.00  0.88           H  
ATOM    833 1HG1 ILE A  58      15.891  11.323  14.390  1.00  0.88           H  
ATOM    834 2HG1 ILE A  58      16.238  11.380  16.068  1.00  0.88           H  
ATOM    835 1HG2 ILE A  58      18.371  12.629  13.329  1.00  0.88           H  
ATOM    836 2HG2 ILE A  58      19.415  11.202  13.252  1.00  0.88           H  
ATOM    837 3HG2 ILE A  58      17.747  11.093  12.741  1.00  0.88           H  
ATOM    838 1HD1 ILE A  58      15.429  13.499  15.257  1.00  0.88           H  
ATOM    839 2HD1 ILE A  58      17.120  13.628  15.801  1.00  0.88           H  
ATOM    840 3HD1 ILE A  58      16.745  13.565  14.058  1.00  0.88           H  
ATOM    841  N   ASN A  59      19.865   8.544  13.700  1.00  0.82           N  
ATOM    842  CA  ASN A  59      21.235   8.113  13.436  1.00  0.82           C  
ATOM    843  C   ASN A  59      21.827   8.861  12.246  1.00  0.82           C  
ATOM    844  O   ASN A  59      21.113   9.181  11.295  1.00  0.82           O  
ATOM    845  CB  ASN A  59      21.289   6.615  13.194  1.00  0.82           C  
ATOM    846  CG  ASN A  59      20.928   5.800  14.425  1.00  0.82           C  
ATOM    847  OD1 ASN A  59      21.316   6.139  15.549  1.00  0.82           O  
ATOM    848  ND2 ASN A  59      20.203   4.725  14.228  1.00  0.82           N  
ATOM    849  H   ASN A  59      19.131   8.309  13.037  1.00  0.82           H  
ATOM    850  HA  ASN A  59      21.851   8.350  14.304  1.00  0.82           H  
ATOM    851 1HB  ASN A  59      20.597   6.357  12.388  1.00  0.82           H  
ATOM    852 2HB  ASN A  59      22.290   6.337  12.865  1.00  0.82           H  
ATOM    853 1HD2 ASN A  59      19.942   4.146  15.002  1.00  0.82           H  
ATOM    854 2HD2 ASN A  59      19.915   4.479  13.302  1.00  0.82           H  
ATOM    855  N   TYR A  60      23.142   9.084  12.270  1.00  0.77           N  
ATOM    856  CA  TYR A  60      23.847   9.694  11.138  1.00  0.77           C  
ATOM    857  C   TYR A  60      25.135   8.946  10.813  1.00  0.77           C  
ATOM    858  O   TYR A  60      25.797   8.443  11.721  1.00  0.77           O  
ATOM    859  CB  TYR A  60      24.205  11.145  11.441  1.00  0.77           C  
ATOM    860  CG  TYR A  60      23.034  12.071  11.722  1.00  0.77           C  
ATOM    861  CD1 TYR A  60      22.547  12.181  13.016  1.00  0.77           C  
ATOM    862  CD2 TYR A  60      22.459  12.817  10.699  1.00  0.77           C  
ATOM    863  CE1 TYR A  60      21.502  13.030  13.293  1.00  0.77           C  
ATOM    864  CE2 TYR A  60      21.405  13.663  10.976  1.00  0.77           C  
ATOM    865  CZ  TYR A  60      20.924  13.777  12.274  1.00  0.77           C  
ATOM    866  OH  TYR A  60      19.874  14.635  12.582  1.00  0.77           O  
ATOM    867  H   TYR A  60      23.669   8.815  13.090  1.00  0.77           H  
ATOM    868  HA  TYR A  60      23.214   9.653  10.256  1.00  0.77           H  
ATOM    869 1HB  TYR A  60      24.846  11.159  12.311  1.00  0.77           H  
ATOM    870 2HB  TYR A  60      24.779  11.554  10.618  1.00  0.77           H  
ATOM    871  HD1 TYR A  60      22.997  11.598  13.820  1.00  0.77           H  
ATOM    872  HD2 TYR A  60      22.842  12.739   9.682  1.00  0.77           H  
ATOM    873  HE1 TYR A  60      21.128  13.114  14.314  1.00  0.77           H  
ATOM    874  HE2 TYR A  60      20.962  14.244  10.172  1.00  0.77           H  
ATOM    875  HH  TYR A  60      19.675  14.563  13.524  1.00  0.77           H  
ATOM    876  N   ALA A  61      25.490   8.886   9.530  1.00  0.74           N  
ATOM    877  CA  ALA A  61      26.772   8.346   9.084  1.00  0.74           C  
ATOM    878  C   ALA A  61      27.899   9.265   9.554  1.00  0.74           C  
ATOM    879  O   ALA A  61      27.747  10.491   9.553  1.00  0.74           O  
ATOM    880  CB  ALA A  61      26.793   8.183   7.561  1.00  0.74           C  
ATOM    881  H   ALA A  61      24.858   9.254   8.824  1.00  0.74           H  
ATOM    882  HA  ALA A  61      26.914   7.370   9.546  1.00  0.74           H  
ATOM    883 1HB  ALA A  61      27.748   7.766   7.251  1.00  0.74           H  
ATOM    884 2HB  ALA A  61      25.989   7.511   7.257  1.00  0.74           H  
ATOM    885 3HB  ALA A  61      26.650   9.137   7.073  1.00  0.74           H  
ATOM    886  N   ASP A  62      29.065   8.699   9.851  1.00  0.72           N  
ATOM    887  CA  ASP A  62      30.202   9.515  10.291  1.00  0.72           C  
ATOM    888  C   ASP A  62      30.603  10.602   9.294  1.00  0.72           C  
ATOM    889  O   ASP A  62      31.129  11.642   9.687  1.00  0.72           O  
ATOM    890  CB  ASP A  62      31.416   8.630  10.598  1.00  0.72           C  
ATOM    891  CG  ASP A  62      31.307   7.830  11.928  1.00  0.72           C  
ATOM    892  OD1 ASP A  62      30.448   8.136  12.751  1.00  0.72           O  
ATOM    893  OD2 ASP A  62      32.079   6.928  12.106  1.00  0.72           O  
ATOM    894  H   ASP A  62      29.155   7.693   9.816  1.00  0.72           H  
ATOM    895  HA  ASP A  62      29.917  10.012  11.211  1.00  0.72           H  
ATOM    896 1HB  ASP A  62      31.562   7.923   9.782  1.00  0.72           H  
ATOM    897 2HB  ASP A  62      32.309   9.255  10.645  1.00  0.72           H  
ATOM    898  N   SER A  63      30.353  10.372   8.008  1.00  0.72           N  
ATOM    899  CA  SER A  63      30.718  11.329   6.972  1.00  0.72           C  
ATOM    900  C   SER A  63      29.770  12.538   6.868  1.00  0.72           C  
ATOM    901  O   SER A  63      30.058  13.478   6.113  1.00  0.72           O  
ATOM    902  CB  SER A  63      30.819  10.621   5.633  1.00  0.72           C  
ATOM    903  OG  SER A  63      29.569  10.163   5.193  1.00  0.72           O  
ATOM    904  H   SER A  63      29.901   9.511   7.745  1.00  0.72           H  
ATOM    905  HA  SER A  63      31.709  11.714   7.215  1.00  0.72           H  
ATOM    906 1HB  SER A  63      31.240  11.301   4.893  1.00  0.72           H  
ATOM    907 2HB  SER A  63      31.502   9.779   5.727  1.00  0.72           H  
ATOM    908  HG  SER A  63      29.743   9.584   4.441  1.00  0.72           H  
ATOM    909  N   VAL A  64      28.620  12.495   7.568  1.00  0.72           N  
ATOM    910  CA  VAL A  64      27.665  13.600   7.516  1.00  0.72           C  
ATOM    911  C   VAL A  64      27.395  14.207   8.902  1.00  0.72           C  
ATOM    912  O   VAL A  64      26.734  15.254   9.030  1.00  0.72           O  
ATOM    913  CB  VAL A  64      26.366  13.158   6.849  1.00  0.72           C  
ATOM    914  CG1 VAL A  64      26.697  12.696   5.420  1.00  0.72           C  
ATOM    915  CG2 VAL A  64      25.665  12.108   7.651  1.00  0.72           C  
ATOM    916  H   VAL A  64      28.417  11.698   8.165  1.00  0.72           H  
ATOM    917  HA  VAL A  64      28.091  14.384   6.893  1.00  0.72           H  
ATOM    918  HB  VAL A  64      25.731  14.007   6.770  1.00  0.72           H  
ATOM    919 1HG1 VAL A  64      25.820  12.427   4.899  1.00  0.72           H  
ATOM    920 2HG1 VAL A  64      27.188  13.512   4.885  1.00  0.72           H  
ATOM    921 3HG1 VAL A  64      27.358  11.835   5.456  1.00  0.72           H  
ATOM    922 1HG2 VAL A  64      24.738  11.829   7.162  1.00  0.72           H  
ATOM    923 2HG2 VAL A  64      26.297  11.252   7.735  1.00  0.72           H  
ATOM    924 3HG2 VAL A  64      25.450  12.498   8.638  1.00  0.72           H  
ATOM    925  N   LYS A  65      27.911  13.569   9.953  1.00  0.71           N  
ATOM    926  CA  LYS A  65      27.746  14.132  11.287  1.00  0.71           C  
ATOM    927  C   LYS A  65      28.359  15.524  11.283  1.00  0.71           C  
ATOM    928  O   LYS A  65      29.446  15.728  10.747  1.00  0.71           O  
ATOM    929  CB  LYS A  65      28.437  13.268  12.350  1.00  0.71           C  
ATOM    930  CG  LYS A  65      27.784  11.933  12.617  1.00  0.71           C  
ATOM    931  CD  LYS A  65      28.577  11.099  13.612  1.00  0.71           C  
ATOM    932  CE  LYS A  65      27.977   9.709  13.744  1.00  0.71           C  
ATOM    933  NZ  LYS A  65      28.811   8.813  14.580  1.00  0.71           N  
ATOM    934  H   LYS A  65      28.388  12.677   9.825  1.00  0.71           H  
ATOM    935  HA  LYS A  65      26.682  14.215  11.515  1.00  0.71           H  
ATOM    936 1HB  LYS A  65      29.463  13.061  12.030  1.00  0.71           H  
ATOM    937 2HB  LYS A  65      28.490  13.815  13.289  1.00  0.71           H  
ATOM    938 1HG  LYS A  65      26.801  12.110  13.035  1.00  0.71           H  
ATOM    939 2HG  LYS A  65      27.669  11.386  11.712  1.00  0.71           H  
ATOM    940 1HD  LYS A  65      29.613  11.006  13.287  1.00  0.71           H  
ATOM    941 2HD  LYS A  65      28.562  11.581  14.585  1.00  0.71           H  
ATOM    942 1HE  LYS A  65      26.985   9.787  14.181  1.00  0.71           H  
ATOM    943 2HE  LYS A  65      27.895   9.270  12.754  1.00  0.71           H  
ATOM    944 1HZ  LYS A  65      28.392   7.904  14.622  1.00  0.71           H  
ATOM    945 2HZ  LYS A  65      29.738   8.725  14.130  1.00  0.71           H  
ATOM    946 3HZ  LYS A  65      28.912   9.183  15.502  1.00  0.71           H  
ATOM    947  N   GLY A  66      27.658  16.493  11.857  1.00  0.71           N  
ATOM    948  CA  GLY A  66      28.157  17.865  11.900  1.00  0.71           C  
ATOM    949  C   GLY A  66      27.704  18.710  10.701  1.00  0.71           C  
ATOM    950  O   GLY A  66      27.937  19.924  10.674  1.00  0.71           O  
ATOM    951  H   GLY A  66      26.763  16.278  12.275  1.00  0.71           H  
ATOM    952 1HA  GLY A  66      27.821  18.337  12.823  1.00  0.71           H  
ATOM    953 2HA  GLY A  66      29.246  17.847  11.937  1.00  0.71           H  
ATOM    954  N   ARG A  67      27.076  18.078   9.704  1.00  0.70           N  
ATOM    955  CA  ARG A  67      26.602  18.800   8.525  1.00  0.70           C  
ATOM    956  C   ARG A  67      25.128  18.550   8.225  1.00  0.70           C  
ATOM    957  O   ARG A  67      24.418  19.456   7.782  1.00  0.70           O  
ATOM    958  CB  ARG A  67      27.420  18.410   7.303  1.00  0.70           C  
ATOM    959  CG  ARG A  67      28.882  18.813   7.371  1.00  0.70           C  
ATOM    960  CD  ARG A  67      28.999  20.289   7.290  1.00  0.70           C  
ATOM    961  NE  ARG A  67      30.365  20.763   7.341  1.00  0.70           N  
ATOM    962  CZ  ARG A  67      31.040  21.084   8.466  1.00  0.70           C  
ATOM    963  NH1 ARG A  67      30.479  20.975   9.661  1.00  0.70           N  
ATOM    964  NH2 ARG A  67      32.287  21.520   8.373  1.00  0.70           N  
ATOM    965  H   ARG A  67      26.939  17.071   9.746  1.00  0.70           H  
ATOM    966  HA  ARG A  67      26.734  19.869   8.696  1.00  0.70           H  
ATOM    967 1HB  ARG A  67      27.376  17.326   7.166  1.00  0.70           H  
ATOM    968 2HB  ARG A  67      26.991  18.876   6.413  1.00  0.70           H  
ATOM    969 1HG  ARG A  67      29.329  18.469   8.302  1.00  0.70           H  
ATOM    970 2HG  ARG A  67      29.418  18.379   6.525  1.00  0.70           H  
ATOM    971 1HD  ARG A  67      28.577  20.607   6.339  1.00  0.70           H  
ATOM    972 2HD  ARG A  67      28.442  20.754   8.103  1.00  0.70           H  
ATOM    973  HE  ARG A  67      30.841  20.880   6.458  1.00  0.70           H  
ATOM    974 1HH1 ARG A  67      29.509  20.641   9.777  1.00  0.70           H  
ATOM    975 2HH1 ARG A  67      31.005  21.225  10.483  1.00  0.70           H  
ATOM    976 1HH2 ARG A  67      32.723  21.611   7.466  1.00  0.70           H  
ATOM    977 2HH2 ARG A  67      32.800  21.764   9.207  1.00  0.70           H  
ATOM    978  N   PHE A  68      24.663  17.315   8.413  1.00  0.71           N  
ATOM    979  CA  PHE A  68      23.269  17.013   8.071  1.00  0.71           C  
ATOM    980  C   PHE A  68      22.362  16.886   9.293  1.00  0.71           C  
ATOM    981  O   PHE A  68      22.762  16.338  10.321  1.00  0.71           O  
ATOM    982  CB  PHE A  68      23.159  15.717   7.283  1.00  0.71           C  
ATOM    983  CG  PHE A  68      23.775  15.708   5.857  1.00  0.71           C  
ATOM    984  CD1 PHE A  68      24.532  16.745   5.325  1.00  0.71           C  
ATOM    985  CD2 PHE A  68      23.583  14.618   5.073  1.00  0.71           C  
ATOM    986  CE1 PHE A  68      25.078  16.657   4.059  1.00  0.71           C  
ATOM    987  CE2 PHE A  68      24.116  14.521   3.806  1.00  0.71           C  
ATOM    988  CZ  PHE A  68      24.870  15.540   3.301  1.00  0.71           C  
ATOM    989  H   PHE A  68      25.285  16.582   8.750  1.00  0.71           H  
ATOM    990  HA  PHE A  68      22.881  17.821   7.454  1.00  0.71           H  
ATOM    991 1HB  PHE A  68      23.648  14.928   7.856  1.00  0.71           H  
ATOM    992 2HB  PHE A  68      22.123  15.446   7.220  1.00  0.71           H  
ATOM    993  HD1 PHE A  68      24.700  17.626   5.890  1.00  0.71           H  
ATOM    994  HD2 PHE A  68      22.994  13.818   5.483  1.00  0.71           H  
ATOM    995  HE1 PHE A  68      25.674  17.480   3.660  1.00  0.71           H  
ATOM    996  HE2 PHE A  68      23.946  13.632   3.214  1.00  0.71           H  
ATOM    997  HZ  PHE A  68      25.299  15.470   2.298  1.00  0.71           H  
ATOM    998  N   THR A  69      21.117  17.342   9.145  1.00  0.73           N  
ATOM    999  CA  THR A  69      20.078  17.160  10.160  1.00  0.73           C  
ATOM   1000  C   THR A  69      18.819  16.540   9.558  1.00  0.73           C  
ATOM   1001  O   THR A  69      18.351  16.967   8.499  1.00  0.73           O  
ATOM   1002  CB  THR A  69      19.704  18.488  10.851  1.00  0.73           C  
ATOM   1003  OG1 THR A  69      20.864  19.033  11.500  1.00  0.73           O  
ATOM   1004  CG2 THR A  69      18.602  18.274  11.885  1.00  0.73           C  
ATOM   1005  H   THR A  69      20.883  17.838   8.286  1.00  0.73           H  
ATOM   1006  HA  THR A  69      20.454  16.487  10.922  1.00  0.73           H  
ATOM   1007  HB  THR A  69      19.355  19.198  10.103  1.00  0.73           H  
ATOM   1008  HG1 THR A  69      21.287  18.344  12.027  1.00  0.73           H  
ATOM   1009 1HG2 THR A  69      18.363  19.224  12.358  1.00  0.73           H  
ATOM   1010 2HG2 THR A  69      17.709  17.882  11.406  1.00  0.73           H  
ATOM   1011 3HG2 THR A  69      18.948  17.568  12.640  1.00  0.73           H  
ATOM   1012  N   ILE A  70      18.258  15.542  10.233  1.00  0.75           N  
ATOM   1013  CA  ILE A  70      17.025  14.939   9.731  1.00  0.75           C  
ATOM   1014  C   ILE A  70      15.876  14.996  10.720  1.00  0.75           C  
ATOM   1015  O   ILE A  70      16.076  15.055  11.935  1.00  0.75           O  
ATOM   1016  CB  ILE A  70      17.255  13.509   9.213  1.00  0.75           C  
ATOM   1017  CG1 ILE A  70      17.793  12.637  10.204  1.00  0.75           C  
ATOM   1018  CG2 ILE A  70      18.140  13.509   8.056  1.00  0.75           C  
ATOM   1019  CD1 ILE A  70      17.835  11.264   9.689  1.00  0.75           C  
ATOM   1020  H   ILE A  70      18.698  15.212  11.090  1.00  0.75           H  
ATOM   1021  HA  ILE A  70      16.707  15.514   8.867  1.00  0.75           H  
ATOM   1022  HB  ILE A  70      16.292  13.096   8.906  1.00  0.75           H  
ATOM   1023 1HG1 ILE A  70      18.788  12.937  10.459  1.00  0.75           H  
ATOM   1024 2HG1 ILE A  70      17.205  12.686  11.079  1.00  0.75           H  
ATOM   1025 1HG2 ILE A  70      18.240  12.508   7.692  1.00  0.75           H  
ATOM   1026 2HG2 ILE A  70      17.699  14.116   7.297  1.00  0.75           H  
ATOM   1027 3HG2 ILE A  70      19.115  13.901   8.329  1.00  0.75           H  
ATOM   1028 1HD1 ILE A  70      18.249  10.606  10.445  1.00  0.75           H  
ATOM   1029 2HD1 ILE A  70      16.855  10.948   9.402  1.00  0.75           H  
ATOM   1030 3HD1 ILE A  70      18.432  11.237   8.829  1.00  0.75           H  
ATOM   1031  N   SER A  71      14.659  14.973  10.166  1.00  0.78           N  
ATOM   1032  CA  SER A  71      13.431  15.055  10.961  1.00  0.78           C  
ATOM   1033  C   SER A  71      12.221  14.396  10.288  1.00  0.78           C  
ATOM   1034  O   SER A  71      12.106  14.365   9.066  1.00  0.78           O  
ATOM   1035  CB  SER A  71      13.105  16.512  11.234  1.00  0.78           C  
ATOM   1036  OG  SER A  71      11.955  16.634  12.024  1.00  0.78           O  
ATOM   1037  H   SER A  71      14.611  14.928   9.147  1.00  0.78           H  
ATOM   1038  HA  SER A  71      13.606  14.553  11.913  1.00  0.78           H  
ATOM   1039 1HB  SER A  71      13.948  16.987  11.736  1.00  0.78           H  
ATOM   1040 2HB  SER A  71      12.952  17.029  10.287  1.00  0.78           H  
ATOM   1041  HG  SER A  71      11.257  16.156  11.562  1.00  0.78           H  
ATOM   1042  N   ARG A  72      11.301  13.868  11.094  1.00  0.81           N  
ATOM   1043  CA  ARG A  72      10.057  13.296  10.557  1.00  0.81           C  
ATOM   1044  C   ARG A  72       8.833  14.031  11.082  1.00  0.81           C  
ATOM   1045  O   ARG A  72       8.819  14.523  12.212  1.00  0.81           O  
ATOM   1046  CB  ARG A  72       9.895  11.814  10.907  1.00  0.81           C  
ATOM   1047  CG  ARG A  72      10.851  10.840  10.247  1.00  0.81           C  
ATOM   1048  CD  ARG A  72      10.733   9.430  10.811  1.00  0.81           C  
ATOM   1049  NE  ARG A  72       9.628   8.669  10.380  1.00  0.81           N  
ATOM   1050  CZ  ARG A  72       8.509   8.492  11.070  1.00  0.81           C  
ATOM   1051  NH1 ARG A  72       8.302   9.135  12.192  1.00  0.81           N  
ATOM   1052  NH2 ARG A  72       7.611   7.675  10.604  1.00  0.81           N  
ATOM   1053  H   ARG A  72      11.449  13.887  12.095  1.00  0.81           H  
ATOM   1054  HA  ARG A  72      10.067  13.391   9.474  1.00  0.81           H  
ATOM   1055 1HB  ARG A  72       9.998  11.686  11.983  1.00  0.81           H  
ATOM   1056 2HB  ARG A  72       8.887  11.501  10.643  1.00  0.81           H  
ATOM   1057 1HG  ARG A  72      10.634  10.799   9.181  1.00  0.81           H  
ATOM   1058 2HG  ARG A  72      11.842  11.177  10.387  1.00  0.81           H  
ATOM   1059 1HD  ARG A  72      11.598   8.861  10.532  1.00  0.81           H  
ATOM   1060 2HD  ARG A  72      10.675   9.489  11.893  1.00  0.81           H  
ATOM   1061  HE  ARG A  72       9.723   8.149   9.522  1.00  0.81           H  
ATOM   1062 1HH1 ARG A  72       8.992   9.775  12.542  1.00  0.81           H  
ATOM   1063 2HH1 ARG A  72       7.395   9.043  12.658  1.00  0.81           H  
ATOM   1064 1HH2 ARG A  72       7.792   7.179   9.735  1.00  0.81           H  
ATOM   1065 2HH2 ARG A  72       6.767   7.517  11.127  1.00  0.81           H  
ATOM   1066  N   ASP A  73       7.801  14.069  10.256  1.00  0.83           N  
ATOM   1067  CA  ASP A  73       6.513  14.641  10.589  1.00  0.83           C  
ATOM   1068  C   ASP A  73       5.418  13.644  10.249  1.00  0.83           C  
ATOM   1069  O   ASP A  73       5.073  13.425   9.083  1.00  0.83           O  
ATOM   1070  CB  ASP A  73       6.335  15.970   9.843  1.00  0.83           C  
ATOM   1071  CG  ASP A  73       5.008  16.667  10.110  1.00  0.83           C  
ATOM   1072  OD1 ASP A  73       4.014  15.983  10.249  1.00  0.83           O  
ATOM   1073  OD2 ASP A  73       4.979  17.890  10.149  1.00  0.83           O  
ATOM   1074  H   ASP A  73       7.922  13.679   9.326  1.00  0.83           H  
ATOM   1075  HA  ASP A  73       6.481  14.836  11.661  1.00  0.83           H  
ATOM   1076 1HB  ASP A  73       7.149  16.645  10.120  1.00  0.83           H  
ATOM   1077 2HB  ASP A  73       6.420  15.786   8.768  1.00  0.83           H  
ATOM   1078  N   ASN A  74       4.869  13.012  11.285  1.00  0.83           N  
ATOM   1079  CA  ASN A  74       3.891  11.962  11.055  1.00  0.83           C  
ATOM   1080  C   ASN A  74       2.607  12.492  10.426  1.00  0.83           C  
ATOM   1081  O   ASN A  74       2.018  11.841   9.568  1.00  0.83           O  
ATOM   1082  CB  ASN A  74       3.565  11.259  12.357  1.00  0.83           C  
ATOM   1083  CG  ASN A  74       4.676  10.385  12.893  1.00  0.83           C  
ATOM   1084  OD1 ASN A  74       5.585   9.945  12.180  1.00  0.83           O  
ATOM   1085  ND2 ASN A  74       4.606  10.130  14.171  1.00  0.83           N  
ATOM   1086  H   ASN A  74       5.158  13.247  12.224  1.00  0.83           H  
ATOM   1087  HA  ASN A  74       4.316  11.247  10.361  1.00  0.83           H  
ATOM   1088 1HB  ASN A  74       3.313  12.006  13.112  1.00  0.83           H  
ATOM   1089 2HB  ASN A  74       2.679  10.640  12.212  1.00  0.83           H  
ATOM   1090 1HD2 ASN A  74       5.302   9.562  14.614  1.00  0.83           H  
ATOM   1091 2HD2 ASN A  74       3.855  10.506  14.714  1.00  0.83           H  
ATOM   1092  N   ALA A  75       2.189  13.693  10.824  1.00  0.81           N  
ATOM   1093  CA  ALA A  75       0.939  14.281  10.341  1.00  0.81           C  
ATOM   1094  C   ALA A  75       0.951  14.473   8.834  1.00  0.81           C  
ATOM   1095  O   ALA A  75      -0.062  14.272   8.161  1.00  0.81           O  
ATOM   1096  CB  ALA A  75       0.698  15.617  11.015  1.00  0.81           C  
ATOM   1097  H   ALA A  75       2.755  14.219  11.477  1.00  0.81           H  
ATOM   1098  HA  ALA A  75       0.127  13.598  10.588  1.00  0.81           H  
ATOM   1099 1HB  ALA A  75      -0.245  16.035  10.667  1.00  0.81           H  
ATOM   1100 2HB  ALA A  75       0.662  15.481  12.093  1.00  0.81           H  
ATOM   1101 3HB  ALA A  75       1.516  16.298  10.760  1.00  0.81           H  
ATOM   1102  N   LYS A  76       2.113  14.844   8.305  1.00  0.77           N  
ATOM   1103  CA  LYS A  76       2.260  15.064   6.873  1.00  0.77           C  
ATOM   1104  C   LYS A  76       2.888  13.876   6.150  1.00  0.77           C  
ATOM   1105  O   LYS A  76       3.286  14.004   4.987  1.00  0.77           O  
ATOM   1106  CB  LYS A  76       3.079  16.322   6.583  1.00  0.77           C  
ATOM   1107  CG  LYS A  76       2.436  17.627   7.070  1.00  0.77           C  
ATOM   1108  CD  LYS A  76       3.160  18.867   6.501  1.00  0.77           C  
ATOM   1109  CE  LYS A  76       4.538  19.102   7.127  1.00  0.77           C  
ATOM   1110  NZ  LYS A  76       4.446  19.551   8.531  1.00  0.77           N  
ATOM   1111  H   LYS A  76       2.906  15.026   8.940  1.00  0.77           H  
ATOM   1112  HA  LYS A  76       1.266  15.209   6.452  1.00  0.77           H  
ATOM   1113 1HB  LYS A  76       4.050  16.234   7.080  1.00  0.77           H  
ATOM   1114 2HB  LYS A  76       3.263  16.404   5.515  1.00  0.77           H  
ATOM   1115 1HG  LYS A  76       1.386  17.652   6.783  1.00  0.77           H  
ATOM   1116 2HG  LYS A  76       2.500  17.655   8.165  1.00  0.77           H  
ATOM   1117 1HD  LYS A  76       3.286  18.745   5.425  1.00  0.77           H  
ATOM   1118 2HD  LYS A  76       2.547  19.749   6.677  1.00  0.77           H  
ATOM   1119 1HE  LYS A  76       5.109  18.173   7.096  1.00  0.77           H  
ATOM   1120 2HE  LYS A  76       5.066  19.860   6.550  1.00  0.77           H  
ATOM   1121 1HZ  LYS A  76       5.369  19.672   8.915  1.00  0.77           H  
ATOM   1122 2HZ  LYS A  76       3.937  20.405   8.603  1.00  0.77           H  
ATOM   1123 3HZ  LYS A  76       3.984  18.824   9.098  1.00  0.77           H  
ATOM   1124  N   ASN A  77       3.076  12.755   6.855  1.00  0.72           N  
ATOM   1125  CA  ASN A  77       3.708  11.571   6.280  1.00  0.72           C  
ATOM   1126  C   ASN A  77       5.019  11.931   5.584  1.00  0.72           C  
ATOM   1127  O   ASN A  77       5.265  11.497   4.449  1.00  0.72           O  
ATOM   1128  CB  ASN A  77       2.780  10.855   5.325  1.00  0.72           C  
ATOM   1129  CG  ASN A  77       1.542  10.279   5.993  1.00  0.72           C  
ATOM   1130  OD1 ASN A  77       1.595   9.709   7.091  1.00  0.72           O  
ATOM   1131  ND2 ASN A  77       0.419  10.426   5.337  1.00  0.72           N  
ATOM   1132  H   ASN A  77       2.726  12.686   7.809  1.00  0.72           H  
ATOM   1133  HA  ASN A  77       3.945  10.898   7.098  1.00  0.72           H  
ATOM   1134 1HB  ASN A  77       2.474  11.527   4.523  1.00  0.72           H  
ATOM   1135 2HB  ASN A  77       3.329  10.036   4.868  1.00  0.72           H  
ATOM   1136 1HD2 ASN A  77      -0.433  10.075   5.721  1.00  0.72           H  
ATOM   1137 2HD2 ASN A  77       0.416  10.893   4.453  1.00  0.72           H  
ATOM   1138  N   SER A  78       5.842  12.768   6.232  1.00  0.68           N  
ATOM   1139  CA  SER A  78       7.055  13.227   5.570  1.00  0.68           C  
ATOM   1140  C   SER A  78       8.351  13.194   6.390  1.00  0.68           C  
ATOM   1141  O   SER A  78       8.386  13.415   7.602  1.00  0.68           O  
ATOM   1142  CB  SER A  78       6.823  14.643   5.059  1.00  0.68           C  
ATOM   1143  OG  SER A  78       5.779  14.689   4.091  1.00  0.68           O  
ATOM   1144  H   SER A  78       5.600  13.081   7.174  1.00  0.68           H  
ATOM   1145  HA  SER A  78       7.214  12.584   4.709  1.00  0.68           H  
ATOM   1146 1HB  SER A  78       6.568  15.292   5.896  1.00  0.68           H  
ATOM   1147 2HB  SER A  78       7.747  15.020   4.617  1.00  0.68           H  
ATOM   1148  HG  SER A  78       4.943  14.399   4.530  1.00  0.68           H  
ATOM   1149  N   LEU A  79       9.435  12.920   5.674  1.00  0.64           N  
ATOM   1150  CA  LEU A  79      10.818  12.889   6.148  1.00  0.64           C  
ATOM   1151  C   LEU A  79      11.641  14.008   5.509  1.00  0.64           C  
ATOM   1152  O   LEU A  79      11.584  14.227   4.296  1.00  0.64           O  
ATOM   1153  CB  LEU A  79      11.442  11.544   5.793  1.00  0.64           C  
ATOM   1154  CG  LEU A  79      12.926  11.374   6.024  1.00  0.64           C  
ATOM   1155  CD1 LEU A  79      13.252  11.271   7.524  1.00  0.64           C  
ATOM   1156  CD2 LEU A  79      13.400  10.178   5.191  1.00  0.64           C  
ATOM   1157  H   LEU A  79       9.287  12.722   4.687  1.00  0.64           H  
ATOM   1158  HA  LEU A  79      10.827  13.024   7.227  1.00  0.64           H  
ATOM   1159 1HB  LEU A  79      10.946  10.782   6.393  1.00  0.64           H  
ATOM   1160 2HB  LEU A  79      11.231  11.326   4.763  1.00  0.64           H  
ATOM   1161  HG  LEU A  79      13.417  12.254   5.672  1.00  0.64           H  
ATOM   1162 1HD1 LEU A  79      14.331  11.183   7.660  1.00  0.64           H  
ATOM   1163 2HD1 LEU A  79      12.898  12.163   8.033  1.00  0.64           H  
ATOM   1164 3HD1 LEU A  79      12.768  10.396   7.945  1.00  0.64           H  
ATOM   1165 1HD2 LEU A  79      14.463  10.023   5.292  1.00  0.64           H  
ATOM   1166 2HD2 LEU A  79      12.918   9.338   5.508  1.00  0.64           H  
ATOM   1167 3HD2 LEU A  79      13.163  10.356   4.146  1.00  0.64           H  
ATOM   1168  N   TYR A  80      12.404  14.728   6.312  1.00  0.61           N  
ATOM   1169  CA  TYR A  80      13.205  15.809   5.773  1.00  0.61           C  
ATOM   1170  C   TYR A  80      14.686  15.617   6.054  1.00  0.61           C  
ATOM   1171  O   TYR A  80      15.074  15.085   7.102  1.00  0.61           O  
ATOM   1172  CB  TYR A  80      12.742  17.125   6.383  1.00  0.61           C  
ATOM   1173  CG  TYR A  80      11.306  17.415   6.104  1.00  0.61           C  
ATOM   1174  CD1 TYR A  80      10.322  16.881   6.945  1.00  0.61           C  
ATOM   1175  CD2 TYR A  80      10.954  18.196   5.029  1.00  0.61           C  
ATOM   1176  CE1 TYR A  80       8.995  17.138   6.695  1.00  0.61           C  
ATOM   1177  CE2 TYR A  80       9.625  18.455   4.780  1.00  0.61           C  
ATOM   1178  CZ  TYR A  80       8.648  17.932   5.604  1.00  0.61           C  
ATOM   1179  OH  TYR A  80       7.329  18.198   5.341  1.00  0.61           O  
ATOM   1180  H   TYR A  80      12.409  14.538   7.307  1.00  0.61           H  
ATOM   1181  HA  TYR A  80      13.078  15.848   4.693  1.00  0.61           H  
ATOM   1182 1HB  TYR A  80      12.883  17.095   7.466  1.00  0.61           H  
ATOM   1183 2HB  TYR A  80      13.346  17.944   5.988  1.00  0.61           H  
ATOM   1184  HD1 TYR A  80      10.607  16.256   7.799  1.00  0.61           H  
ATOM   1185  HD2 TYR A  80      11.728  18.606   4.376  1.00  0.61           H  
ATOM   1186  HE1 TYR A  80       8.227  16.721   7.347  1.00  0.61           H  
ATOM   1187  HE2 TYR A  80       9.343  19.073   3.927  1.00  0.61           H  
ATOM   1188  HH  TYR A  80       7.265  18.707   4.525  1.00  0.61           H  
ATOM   1189  N   LEU A  81      15.499  16.117   5.121  1.00  0.59           N  
ATOM   1190  CA  LEU A  81      16.954  16.199   5.250  1.00  0.59           C  
ATOM   1191  C   LEU A  81      17.443  17.596   4.957  1.00  0.59           C  
ATOM   1192  O   LEU A  81      17.268  18.124   3.859  1.00  0.59           O  
ATOM   1193  CB  LEU A  81      17.673  15.182   4.330  1.00  0.59           C  
ATOM   1194  CG  LEU A  81      19.222  15.306   4.223  1.00  0.59           C  
ATOM   1195  CD1 LEU A  81      19.867  15.093   5.524  1.00  0.59           C  
ATOM   1196  CD2 LEU A  81      19.769  14.261   3.242  1.00  0.59           C  
ATOM   1197  H   LEU A  81      15.066  16.493   4.276  1.00  0.59           H  
ATOM   1198  HA  LEU A  81      17.220  15.985   6.279  1.00  0.59           H  
ATOM   1199 1HB  LEU A  81      17.517  14.227   4.743  1.00  0.59           H  
ATOM   1200 2HB  LEU A  81      17.245  15.216   3.334  1.00  0.59           H  
ATOM   1201  HG  LEU A  81      19.461  16.304   3.882  1.00  0.59           H  
ATOM   1202 1HD1 LEU A  81      20.911  15.210   5.379  1.00  0.59           H  
ATOM   1203 2HD1 LEU A  81      19.512  15.822   6.253  1.00  0.59           H  
ATOM   1204 3HD1 LEU A  81      19.653  14.093   5.865  1.00  0.59           H  
ATOM   1205 1HD2 LEU A  81      20.854  14.367   3.163  1.00  0.59           H  
ATOM   1206 2HD2 LEU A  81      19.528  13.264   3.606  1.00  0.59           H  
ATOM   1207 3HD2 LEU A  81      19.329  14.401   2.281  1.00  0.59           H  
ATOM   1208  N   GLN A  82      18.055  18.202   5.959  1.00  0.58           N  
ATOM   1209  CA  GLN A  82      18.569  19.549   5.851  1.00  0.58           C  
ATOM   1210  C   GLN A  82      20.082  19.477   5.851  1.00  0.58           C  
ATOM   1211  O   GLN A  82      20.695  18.957   6.789  1.00  0.58           O  
ATOM   1212  CB  GLN A  82      18.077  20.404   7.013  1.00  0.58           C  
ATOM   1213  CG  GLN A  82      18.574  21.850   7.002  1.00  0.58           C  
ATOM   1214  CD  GLN A  82      17.899  22.685   5.912  1.00  0.58           C  
ATOM   1215  OE1 GLN A  82      16.664  22.814   5.943  1.00  0.58           O  
ATOM   1216  NE2 GLN A  82      18.659  23.258   4.983  1.00  0.58           N  
ATOM   1217  H   GLN A  82      18.162  17.715   6.845  1.00  0.58           H  
ATOM   1218  HA  GLN A  82      18.247  19.992   4.912  1.00  0.58           H  
ATOM   1219 1HB  GLN A  82      16.988  20.427   7.003  1.00  0.58           H  
ATOM   1220 2HB  GLN A  82      18.385  19.944   7.952  1.00  0.58           H  
ATOM   1221 1HG  GLN A  82      18.359  22.305   7.966  1.00  0.58           H  
ATOM   1222 2HG  GLN A  82      19.651  21.852   6.817  1.00  0.58           H  
ATOM   1223 1HE2 GLN A  82      18.238  23.808   4.265  1.00  0.58           H  
ATOM   1224 2HE2 GLN A  82      19.655  23.140   4.990  1.00  0.58           H  
ATOM   1225  N   MET A  83      20.694  19.933   4.776  1.00  0.58           N  
ATOM   1226  CA  MET A  83      22.134  19.844   4.685  1.00  0.58           C  
ATOM   1227  C   MET A  83      22.718  21.238   4.817  1.00  0.58           C  
ATOM   1228  O   MET A  83      22.335  22.146   4.071  1.00  0.58           O  
ATOM   1229  CB  MET A  83      22.501  19.220   3.362  1.00  0.58           C  
ATOM   1230  CG  MET A  83      21.803  17.879   3.115  1.00  0.58           C  
ATOM   1231  SD  MET A  83      22.262  17.062   1.569  1.00  0.58           S  
ATOM   1232  CE  MET A  83      21.490  18.065   0.337  1.00  0.58           C  
ATOM   1233  H   MET A  83      20.152  20.347   4.021  1.00  0.58           H  
ATOM   1234  HA  MET A  83      22.521  19.235   5.499  1.00  0.58           H  
ATOM   1235 1HB  MET A  83      22.266  19.900   2.546  1.00  0.58           H  
ATOM   1236 2HB  MET A  83      23.561  19.043   3.370  1.00  0.58           H  
ATOM   1237 1HG  MET A  83      21.995  17.203   3.940  1.00  0.58           H  
ATOM   1238 2HG  MET A  83      20.731  18.068   3.081  1.00  0.58           H  
ATOM   1239 1HE  MET A  83      21.701  17.652  -0.636  1.00  0.58           H  
ATOM   1240 2HE  MET A  83      20.417  18.091   0.501  1.00  0.58           H  
ATOM   1241 3HE  MET A  83      21.892  19.065   0.396  1.00  0.58           H  
ATOM   1242  N   LYS A  84      23.638  21.417   5.764  1.00  0.58           N  
ATOM   1243  CA  LYS A  84      24.251  22.718   5.994  1.00  0.58           C  
ATOM   1244  C   LYS A  84      25.726  22.696   5.637  1.00  0.58           C  
ATOM   1245  O   LYS A  84      26.374  21.654   5.740  1.00  0.58           O  
ATOM   1246  CB  LYS A  84      24.069  23.128   7.460  1.00  0.58           C  
ATOM   1247  CG  LYS A  84      22.610  23.340   7.874  1.00  0.58           C  
ATOM   1248  CD  LYS A  84      22.499  23.781   9.325  1.00  0.58           C  
ATOM   1249  CE  LYS A  84      21.046  23.977   9.739  1.00  0.58           C  
ATOM   1250  NZ  LYS A  84      20.928  24.402  11.163  1.00  0.58           N  
ATOM   1251  H   LYS A  84      23.910  20.642   6.372  1.00  0.58           H  
ATOM   1252  HA  LYS A  84      23.767  23.456   5.357  1.00  0.58           H  
ATOM   1253 1HB  LYS A  84      24.490  22.349   8.103  1.00  0.58           H  
ATOM   1254 2HB  LYS A  84      24.621  24.047   7.653  1.00  0.58           H  
ATOM   1255 1HG  LYS A  84      22.155  24.094   7.230  1.00  0.58           H  
ATOM   1256 2HG  LYS A  84      22.063  22.403   7.750  1.00  0.58           H  
ATOM   1257 1HD  LYS A  84      22.951  23.022   9.967  1.00  0.58           H  
ATOM   1258 2HD  LYS A  84      23.038  24.718   9.465  1.00  0.58           H  
ATOM   1259 1HE  LYS A  84      20.594  24.737   9.103  1.00  0.58           H  
ATOM   1260 2HE  LYS A  84      20.507  23.037   9.604  1.00  0.58           H  
ATOM   1261 1HZ  LYS A  84      19.953  24.522  11.401  1.00  0.58           H  
ATOM   1262 2HZ  LYS A  84      21.336  23.694  11.760  1.00  0.58           H  
ATOM   1263 3HZ  LYS A  84      21.415  25.277  11.296  1.00  0.58           H  
ATOM   1264  N   SER A  85      26.258  23.854   5.244  1.00  0.60           N  
ATOM   1265  CA  SER A  85      27.674  23.996   4.918  1.00  0.60           C  
ATOM   1266  C   SER A  85      28.131  22.942   3.910  1.00  0.60           C  
ATOM   1267  O   SER A  85      29.132  22.254   4.123  1.00  0.60           O  
ATOM   1268  CB  SER A  85      28.504  23.932   6.180  1.00  0.60           C  
ATOM   1269  OG  SER A  85      28.167  24.977   7.050  1.00  0.60           O  
ATOM   1270  H   SER A  85      25.659  24.665   5.149  1.00  0.60           H  
ATOM   1271  HA  SER A  85      27.815  24.976   4.470  1.00  0.60           H  
ATOM   1272 1HB  SER A  85      28.345  22.991   6.677  1.00  0.60           H  
ATOM   1273 2HB  SER A  85      29.560  23.991   5.923  1.00  0.60           H  
ATOM   1274  HG  SER A  85      28.312  25.791   6.556  1.00  0.60           H  
ATOM   1275  N   LEU A  86      27.391  22.837   2.805  1.00  0.61           N  
ATOM   1276  CA  LEU A  86      27.646  21.839   1.766  1.00  0.61           C  
ATOM   1277  C   LEU A  86      29.018  21.930   1.117  1.00  0.61           C  
ATOM   1278  O   LEU A  86      29.536  23.015   0.850  1.00  0.61           O  
ATOM   1279  CB  LEU A  86      26.536  21.929   0.711  1.00  0.61           C  
ATOM   1280  CG  LEU A  86      25.191  21.327   1.156  1.00  0.61           C  
ATOM   1281  CD1 LEU A  86      24.111  21.681   0.214  1.00  0.61           C  
ATOM   1282  CD2 LEU A  86      25.351  19.813   1.140  1.00  0.61           C  
ATOM   1283  H   LEU A  86      26.600  23.479   2.705  1.00  0.61           H  
ATOM   1284  HA  LEU A  86      27.576  20.854   2.233  1.00  0.61           H  
ATOM   1285 1HB  LEU A  86      26.368  22.980   0.466  1.00  0.61           H  
ATOM   1286 2HB  LEU A  86      26.866  21.413  -0.183  1.00  0.61           H  
ATOM   1287  HG  LEU A  86      24.923  21.691   2.156  1.00  0.61           H  
ATOM   1288 1HD1 LEU A  86      23.182  21.227   0.542  1.00  0.61           H  
ATOM   1289 2HD1 LEU A  86      23.995  22.765   0.182  1.00  0.61           H  
ATOM   1290 3HD1 LEU A  86      24.378  21.300  -0.760  1.00  0.61           H  
ATOM   1291 1HD2 LEU A  86      24.442  19.339   1.413  1.00  0.61           H  
ATOM   1292 2HD2 LEU A  86      25.618  19.497   0.133  1.00  0.61           H  
ATOM   1293 3HD2 LEU A  86      26.144  19.516   1.832  1.00  0.61           H  
ATOM   1294  N   ARG A  87      29.625  20.768   0.886  1.00  0.62           N  
ATOM   1295  CA  ARG A  87      30.943  20.672   0.268  1.00  0.62           C  
ATOM   1296  C   ARG A  87      30.786  20.260  -1.190  1.00  0.62           C  
ATOM   1297  O   ARG A  87      29.787  19.654  -1.558  1.00  0.62           O  
ATOM   1298  CB  ARG A  87      31.762  19.635   1.031  1.00  0.62           C  
ATOM   1299  CG  ARG A  87      31.945  19.975   2.506  1.00  0.62           C  
ATOM   1300  CD  ARG A  87      32.399  18.801   3.318  1.00  0.62           C  
ATOM   1301  NE  ARG A  87      31.352  17.753   3.382  1.00  0.62           N  
ATOM   1302  CZ  ARG A  87      31.393  16.649   4.172  1.00  0.62           C  
ATOM   1303  NH1 ARG A  87      32.411  16.458   4.998  1.00  0.62           N  
ATOM   1304  NH2 ARG A  87      30.401  15.768   4.110  1.00  0.62           N  
ATOM   1305  H   ARG A  87      29.166  19.885   1.156  1.00  0.62           H  
ATOM   1306  HA  ARG A  87      31.437  21.643   0.320  1.00  0.62           H  
ATOM   1307 1HB  ARG A  87      31.263  18.665   0.972  1.00  0.62           H  
ATOM   1308 2HB  ARG A  87      32.748  19.529   0.578  1.00  0.62           H  
ATOM   1309 1HG  ARG A  87      32.680  20.772   2.607  1.00  0.62           H  
ATOM   1310 2HG  ARG A  87      30.988  20.312   2.916  1.00  0.62           H  
ATOM   1311 1HD  ARG A  87      33.291  18.365   2.869  1.00  0.62           H  
ATOM   1312 2HD  ARG A  87      32.619  19.124   4.334  1.00  0.62           H  
ATOM   1313  HE  ARG A  87      30.517  17.862   2.768  1.00  0.62           H  
ATOM   1314 1HH1 ARG A  87      33.159  17.131   5.039  1.00  0.62           H  
ATOM   1315 2HH1 ARG A  87      32.445  15.636   5.587  1.00  0.62           H  
ATOM   1316 1HH2 ARG A  87      29.629  15.919   3.427  1.00  0.62           H  
ATOM   1317 2HH2 ARG A  87      30.400  14.932   4.714  1.00  0.62           H  
ATOM   1318  N   ALA A  88      31.788  20.498  -2.029  1.00  0.63           N  
ATOM   1319  CA  ALA A  88      31.689  20.049  -3.428  1.00  0.63           C  
ATOM   1320  C   ALA A  88      31.470  18.528  -3.491  1.00  0.63           C  
ATOM   1321  O   ALA A  88      30.748  18.009  -4.354  1.00  0.63           O  
ATOM   1322  CB  ALA A  88      32.935  20.435  -4.190  1.00  0.63           C  
ATOM   1323  H   ALA A  88      32.607  21.001  -1.717  1.00  0.63           H  
ATOM   1324  HA  ALA A  88      30.836  20.540  -3.889  1.00  0.63           H  
ATOM   1325 1HB  ALA A  88      32.836  20.114  -5.227  1.00  0.63           H  
ATOM   1326 2HB  ALA A  88      33.064  21.517  -4.154  1.00  0.63           H  
ATOM   1327 3HB  ALA A  88      33.802  19.947  -3.741  1.00  0.63           H  
ATOM   1328  N   ASP A  89      32.067  17.837  -2.517  1.00  0.62           N  
ATOM   1329  CA  ASP A  89      32.036  16.388  -2.337  1.00  0.62           C  
ATOM   1330  C   ASP A  89      30.633  15.847  -2.047  1.00  0.62           C  
ATOM   1331  O   ASP A  89      30.411  14.638  -2.108  1.00  0.62           O  
ATOM   1332  CB  ASP A  89      32.960  15.980  -1.188  1.00  0.62           C  
ATOM   1333  CG  ASP A  89      34.447  16.145  -1.512  1.00  0.62           C  
ATOM   1334  OD1 ASP A  89      34.785  16.316  -2.662  1.00  0.62           O  
ATOM   1335  OD2 ASP A  89      35.231  16.106  -0.596  1.00  0.62           O  
ATOM   1336  H   ASP A  89      32.610  18.369  -1.856  1.00  0.62           H  
ATOM   1337  HA  ASP A  89      32.394  15.924  -3.256  1.00  0.62           H  
ATOM   1338 1HB  ASP A  89      32.721  16.577  -0.305  1.00  0.62           H  
ATOM   1339 2HB  ASP A  89      32.773  14.938  -0.931  1.00  0.62           H  
ATOM   1340  N   ASP A  90      29.690  16.729  -1.708  1.00  0.62           N  
ATOM   1341  CA  ASP A  90      28.339  16.303  -1.391  1.00  0.62           C  
ATOM   1342  C   ASP A  90      27.459  16.218  -2.648  1.00  0.62           C  
ATOM   1343  O   ASP A  90      26.274  15.866  -2.552  1.00  0.62           O  
ATOM   1344  CB  ASP A  90      27.727  17.237  -0.330  1.00  0.62           C  
ATOM   1345  CG  ASP A  90      28.406  17.100   1.106  1.00  0.62           C  
ATOM   1346  OD1 ASP A  90      28.557  15.986   1.612  1.00  0.62           O  
ATOM   1347  OD2 ASP A  90      28.811  18.109   1.667  1.00  0.62           O  
ATOM   1348  H   ASP A  90      29.894  17.726  -1.689  1.00  0.62           H  
ATOM   1349  HA  ASP A  90      28.395  15.305  -0.966  1.00  0.62           H  
ATOM   1350 1HB  ASP A  90      27.832  18.270  -0.666  1.00  0.62           H  
ATOM   1351 2HB  ASP A  90      26.660  17.036  -0.235  1.00  0.62           H  
ATOM   1352  N   THR A  91      28.035  16.527  -3.832  1.00  0.60           N  
ATOM   1353  CA  THR A  91      27.295  16.364  -5.085  1.00  0.60           C  
ATOM   1354  C   THR A  91      26.932  14.893  -5.239  1.00  0.60           C  
ATOM   1355  O   THR A  91      27.807  14.025  -5.197  1.00  0.60           O  
ATOM   1356  CB  THR A  91      28.146  16.784  -6.300  1.00  0.60           C  
ATOM   1357  OG1 THR A  91      28.518  18.175  -6.189  1.00  0.60           O  
ATOM   1358  CG2 THR A  91      27.429  16.483  -7.632  1.00  0.60           C  
ATOM   1359  H   THR A  91      29.000  16.863  -3.874  1.00  0.60           H  
ATOM   1360  HA  THR A  91      26.382  16.955  -5.044  1.00  0.60           H  
ATOM   1361  HB  THR A  91      29.066  16.202  -6.285  1.00  0.60           H  
ATOM   1362  HG1 THR A  91      29.273  18.246  -5.545  1.00  0.60           H  
ATOM   1363 1HG2 THR A  91      28.077  16.764  -8.460  1.00  0.60           H  
ATOM   1364 2HG2 THR A  91      27.213  15.416  -7.689  1.00  0.60           H  
ATOM   1365 3HG2 THR A  91      26.517  17.011  -7.710  1.00  0.60           H  
ATOM   1366  N   ALA A  92      25.648  14.611  -5.417  1.00  0.59           N  
ATOM   1367  CA  ALA A  92      25.188  13.226  -5.499  1.00  0.59           C  
ATOM   1368  C   ALA A  92      23.706  13.122  -5.772  1.00  0.59           C  
ATOM   1369  O   ALA A  92      22.970  14.106  -5.658  1.00  0.59           O  
ATOM   1370  CB  ALA A  92      25.477  12.497  -4.214  1.00  0.59           C  
ATOM   1371  H   ALA A  92      24.992  15.387  -5.504  1.00  0.59           H  
ATOM   1372  HA  ALA A  92      25.711  12.745  -6.320  1.00  0.59           H  
ATOM   1373 1HB  ALA A  92      25.132  11.480  -4.308  1.00  0.59           H  
ATOM   1374 2HB  ALA A  92      26.529  12.487  -3.969  1.00  0.59           H  
ATOM   1375 3HB  ALA A  92      24.937  13.000  -3.438  1.00  0.59           H  
ATOM   1376  N   VAL A  93      23.247  11.911  -6.066  1.00  0.58           N  
ATOM   1377  CA  VAL A  93      21.809  11.696  -6.059  1.00  0.58           C  
ATOM   1378  C   VAL A  93      21.398  11.170  -4.684  1.00  0.58           C  
ATOM   1379  O   VAL A  93      21.990  10.219  -4.162  1.00  0.58           O  
ATOM   1380  CB  VAL A  93      21.355  10.726  -7.153  1.00  0.58           C  
ATOM   1381  CG1 VAL A  93      19.849  10.511  -7.040  1.00  0.58           C  
ATOM   1382  CG2 VAL A  93      21.690  11.309  -8.501  1.00  0.58           C  
ATOM   1383  H   VAL A  93      23.885  11.129  -6.227  1.00  0.58           H  
ATOM   1384  HA  VAL A  93      21.312  12.644  -6.228  1.00  0.58           H  
ATOM   1385  HB  VAL A  93      21.854   9.762  -7.020  1.00  0.58           H  
ATOM   1386 1HG1 VAL A  93      19.518   9.825  -7.814  1.00  0.58           H  
ATOM   1387 2HG1 VAL A  93      19.600  10.102  -6.065  1.00  0.58           H  
ATOM   1388 3HG1 VAL A  93      19.344  11.464  -7.165  1.00  0.58           H  
ATOM   1389 1HG2 VAL A  93      21.365  10.627  -9.284  1.00  0.58           H  
ATOM   1390 2HG2 VAL A  93      21.174  12.260  -8.609  1.00  0.58           H  
ATOM   1391 3HG2 VAL A  93      22.766  11.463  -8.576  1.00  0.58           H  
ATOM   1392  N   TYR A  94      20.421  11.819  -4.075  1.00  0.59           N  
ATOM   1393  CA  TYR A  94      19.951  11.428  -2.754  1.00  0.59           C  
ATOM   1394  C   TYR A  94      18.651  10.690  -2.882  1.00  0.59           C  
ATOM   1395  O   TYR A  94      17.825  11.035  -3.724  1.00  0.59           O  
ATOM   1396  CB  TYR A  94      19.782  12.667  -1.890  1.00  0.59           C  
ATOM   1397  CG  TYR A  94      21.110  13.301  -1.484  1.00  0.59           C  
ATOM   1398  CD1 TYR A  94      21.839  14.046  -2.403  1.00  0.59           C  
ATOM   1399  CD2 TYR A  94      21.578  13.168  -0.184  1.00  0.59           C  
ATOM   1400  CE1 TYR A  94      23.044  14.615  -2.033  1.00  0.59           C  
ATOM   1401  CE2 TYR A  94      22.768  13.755   0.177  1.00  0.59           C  
ATOM   1402  CZ  TYR A  94      23.512  14.474  -0.759  1.00  0.59           C  
ATOM   1403  OH  TYR A  94      24.748  15.039  -0.423  1.00  0.59           O  
ATOM   1404  H   TYR A  94      19.986  12.606  -4.555  1.00  0.59           H  
ATOM   1405  HA  TYR A  94      20.674  10.760  -2.294  1.00  0.59           H  
ATOM   1406 1HB  TYR A  94      19.204  13.408  -2.444  1.00  0.59           H  
ATOM   1407 2HB  TYR A  94      19.224  12.414  -0.985  1.00  0.59           H  
ATOM   1408  HD1 TYR A  94      21.475  14.162  -3.427  1.00  0.59           H  
ATOM   1409  HD2 TYR A  94      21.004  12.595   0.548  1.00  0.59           H  
ATOM   1410  HE1 TYR A  94      23.636  15.169  -2.751  1.00  0.59           H  
ATOM   1411  HE2 TYR A  94      23.132  13.642   1.185  1.00  0.59           H  
ATOM   1412  HH  TYR A  94      25.184  15.400  -1.242  1.00  0.59           H  
ATOM   1413  N   PHE A  95      18.457   9.678  -2.054  1.00  0.60           N  
ATOM   1414  CA  PHE A  95      17.201   8.944  -2.098  1.00  0.60           C  
ATOM   1415  C   PHE A  95      16.695   8.758  -0.679  1.00  0.60           C  
ATOM   1416  O   PHE A  95      17.477   8.572   0.258  1.00  0.60           O  
ATOM   1417  CB  PHE A  95      17.407   7.534  -2.670  1.00  0.60           C  
ATOM   1418  CG  PHE A  95      18.066   7.430  -4.009  1.00  0.60           C  
ATOM   1419  CD1 PHE A  95      19.469   7.460  -4.090  1.00  0.60           C  
ATOM   1420  CD2 PHE A  95      17.347   7.217  -5.158  1.00  0.60           C  
ATOM   1421  CE1 PHE A  95      20.117   7.313  -5.285  1.00  0.60           C  
ATOM   1422  CE2 PHE A  95      18.001   7.062  -6.374  1.00  0.60           C  
ATOM   1423  CZ  PHE A  95      19.389   7.114  -6.433  1.00  0.60           C  
ATOM   1424  H   PHE A  95      19.189   9.438  -1.386  1.00  0.60           H  
ATOM   1425  HA  PHE A  95      16.460   9.500  -2.673  1.00  0.60           H  
ATOM   1426 1HB  PHE A  95      17.922   6.939  -2.000  1.00  0.60           H  
ATOM   1427 2HB  PHE A  95      16.416   7.077  -2.768  1.00  0.60           H  
ATOM   1428  HD1 PHE A  95      20.054   7.613  -3.190  1.00  0.60           H  
ATOM   1429  HD2 PHE A  95      16.250   7.165  -5.102  1.00  0.60           H  
ATOM   1430  HE1 PHE A  95      21.207   7.351  -5.323  1.00  0.60           H  
ATOM   1431  HE2 PHE A  95      17.425   6.894  -7.284  1.00  0.60           H  
ATOM   1432  HZ  PHE A  95      19.901   6.992  -7.387  1.00  0.60           H  
ATOM   1433  N   CYS A  96      15.398   8.738  -0.511  1.00  0.65           N  
ATOM   1434  CA  CYS A  96      14.853   8.353   0.774  1.00  0.65           C  
ATOM   1435  C   CYS A  96      14.460   6.898   0.665  1.00  0.65           C  
ATOM   1436  O   CYS A  96      14.304   6.377  -0.450  1.00  0.65           O  
ATOM   1437  CB  CYS A  96      13.679   9.214   1.195  1.00  0.65           C  
ATOM   1438  SG  CYS A  96      12.288   9.059   0.220  1.00  0.65           S  
ATOM   1439  H   CYS A  96      14.796   8.968  -1.296  1.00  0.65           H  
ATOM   1440  HA  CYS A  96      15.619   8.459   1.533  1.00  0.65           H  
ATOM   1441 1HB  CYS A  96      13.411   8.965   2.220  1.00  0.65           H  
ATOM   1442 2HB  CYS A  96      13.999  10.243   1.180  1.00  0.65           H  
ATOM   1443  N   ALA A  97      14.274   6.242   1.797  1.00  0.74           N  
ATOM   1444  CA  ALA A  97      13.898   4.843   1.754  1.00  0.74           C  
ATOM   1445  C   ALA A  97      13.113   4.406   2.966  1.00  0.74           C  
ATOM   1446  O   ALA A  97      13.170   5.022   4.027  1.00  0.74           O  
ATOM   1447  CB  ALA A  97      15.145   4.000   1.626  1.00  0.74           C  
ATOM   1448  H   ALA A  97      14.461   6.712   2.679  1.00  0.74           H  
ATOM   1449  HA  ALA A  97      13.269   4.694   0.877  1.00  0.74           H  
ATOM   1450 1HB  ALA A  97      14.879   2.944   1.537  1.00  0.74           H  
ATOM   1451 2HB  ALA A  97      15.646   4.323   0.770  1.00  0.74           H  
ATOM   1452 3HB  ALA A  97      15.778   4.144   2.491  1.00  0.74           H  
ATOM   1453  N   ARG A  98      12.400   3.305   2.806  1.00  0.90           N  
ATOM   1454  CA  ARG A  98      11.611   2.729   3.887  1.00  0.90           C  
ATOM   1455  C   ARG A  98      11.979   1.270   4.157  1.00  0.90           C  
ATOM   1456  O   ARG A  98      12.152   0.483   3.208  1.00  0.90           O  
ATOM   1457  CB  ARG A  98      10.138   2.830   3.547  1.00  0.90           C  
ATOM   1458  CG  ARG A  98       9.250   2.192   4.548  1.00  0.90           C  
ATOM   1459  CD  ARG A  98       7.820   2.336   4.263  1.00  0.90           C  
ATOM   1460  NE  ARG A  98       7.371   3.667   4.469  1.00  0.90           N  
ATOM   1461  CZ  ARG A  98       6.086   4.041   4.483  1.00  0.90           C  
ATOM   1462  NH1 ARG A  98       5.125   3.159   4.327  1.00  0.90           N  
ATOM   1463  NH2 ARG A  98       5.805   5.294   4.642  1.00  0.90           N  
ATOM   1464  H   ARG A  98      12.413   2.855   1.889  1.00  0.90           H  
ATOM   1465  HA  ARG A  98      11.794   3.301   4.797  1.00  0.90           H  
ATOM   1466 1HB  ARG A  98       9.851   3.868   3.444  1.00  0.90           H  
ATOM   1467 2HB  ARG A  98       9.955   2.346   2.595  1.00  0.90           H  
ATOM   1468 1HG  ARG A  98       9.456   1.143   4.580  1.00  0.90           H  
ATOM   1469 2HG  ARG A  98       9.469   2.640   5.508  1.00  0.90           H  
ATOM   1470 1HD  ARG A  98       7.655   2.087   3.224  1.00  0.90           H  
ATOM   1471 2HD  ARG A  98       7.238   1.672   4.876  1.00  0.90           H  
ATOM   1472  HE  ARG A  98       8.074   4.386   4.594  1.00  0.90           H  
ATOM   1473 1HH1 ARG A  98       5.354   2.188   4.179  1.00  0.90           H  
ATOM   1474 2HH1 ARG A  98       4.137   3.464   4.351  1.00  0.90           H  
ATOM   1475 1HH2 ARG A  98       6.566   5.946   4.783  1.00  0.90           H  
ATOM   1476 2HH2 ARG A  98       4.842   5.609   4.614  1.00  0.90           H  
ATOM   1477  N   ASP A  99      12.105   0.915   5.452  1.00  1.18           N  
ATOM   1478  CA  ASP A  99      12.416  -0.471   5.842  1.00  1.18           C  
ATOM   1479  C   ASP A  99      11.169  -1.350   5.913  1.00  1.18           C  
ATOM   1480  O   ASP A  99      10.070  -0.901   5.602  1.00  1.18           O  
ATOM   1481  CB  ASP A  99      13.132  -0.564   7.198  1.00  1.18           C  
ATOM   1482  CG  ASP A  99      12.281  -0.237   8.470  1.00  1.18           C  
ATOM   1483  OD1 ASP A  99      11.084  -0.079   8.410  1.00  1.18           O  
ATOM   1484  OD2 ASP A  99      12.848  -0.234   9.527  1.00  1.18           O  
ATOM   1485  H   ASP A  99      11.993   1.639   6.171  1.00  1.18           H  
ATOM   1486  HA  ASP A  99      13.067  -0.901   5.093  1.00  1.18           H  
ATOM   1487 1HB  ASP A  99      13.567  -1.544   7.317  1.00  1.18           H  
ATOM   1488 2HB  ASP A  99      13.971   0.135   7.186  1.00  1.18           H  
ATOM   1489  N   GLY A 100      11.334  -2.595   6.369  1.00  1.60           N  
ATOM   1490  CA  GLY A 100      10.218  -3.535   6.437  1.00  1.60           C  
ATOM   1491  C   GLY A 100       9.460  -3.548   7.767  1.00  1.60           C  
ATOM   1492  O   GLY A 100       8.699  -4.479   8.036  1.00  1.60           O  
ATOM   1493  H   GLY A 100      12.256  -2.936   6.637  1.00  1.60           H  
ATOM   1494 1HA  GLY A 100       9.516  -3.298   5.638  1.00  1.60           H  
ATOM   1495 2HA  GLY A 100      10.592  -4.537   6.229  1.00  1.60           H  
ATOM   1496  N   GLY A 101       9.707  -2.573   8.644  1.00  2.19           N  
ATOM   1497  CA  GLY A 101       9.079  -2.572   9.962  1.00  2.19           C  
ATOM   1498  C   GLY A 101       9.849  -3.443  10.962  1.00  2.19           C  
ATOM   1499  O   GLY A 101       9.385  -3.680  12.085  1.00  2.19           O  
ATOM   1500  H   GLY A 101      10.307  -1.778   8.398  1.00  2.19           H  
ATOM   1501 1HA  GLY A 101       9.029  -1.544  10.328  1.00  2.19           H  
ATOM   1502 2HA  GLY A 101       8.052  -2.925   9.875  1.00  2.19           H  
ATOM   1503  N   ARG A 102      11.009  -3.946  10.532  1.00  2.88           N  
ATOM   1504  CA  ARG A 102      11.868  -4.818  11.335  1.00  2.88           C  
ATOM   1505  C   ARG A 102      13.331  -4.408  11.195  1.00  2.88           C  
ATOM   1506  O   ARG A 102      13.830  -4.199  10.080  1.00  2.88           O  
ATOM   1507  CB  ARG A 102      11.716  -6.279  10.922  1.00  2.88           C  
ATOM   1508  CG  ARG A 102      10.334  -6.890  11.166  1.00  2.88           C  
ATOM   1509  CD  ARG A 102      10.078  -7.056  12.629  1.00  2.88           C  
ATOM   1510  NE  ARG A 102       8.812  -7.716  12.902  1.00  2.88           N  
ATOM   1511  CZ  ARG A 102       7.612  -7.101  13.010  1.00  2.88           C  
ATOM   1512  NH1 ARG A 102       7.494  -5.793  12.869  1.00  2.88           N  
ATOM   1513  NH2 ARG A 102       6.534  -7.827  13.264  1.00  2.88           N  
ATOM   1514  H   ARG A 102      11.300  -3.692   9.600  1.00  2.88           H  
ATOM   1515  HA  ARG A 102      11.585  -4.723  12.386  1.00  2.88           H  
ATOM   1516 1HB  ARG A 102      11.933  -6.377   9.859  1.00  2.88           H  
ATOM   1517 2HB  ARG A 102      12.445  -6.883  11.465  1.00  2.88           H  
ATOM   1518 1HG  ARG A 102       9.556  -6.259  10.741  1.00  2.88           H  
ATOM   1519 2HG  ARG A 102      10.289  -7.874  10.701  1.00  2.88           H  
ATOM   1520 1HD  ARG A 102      10.876  -7.652  13.071  1.00  2.88           H  
ATOM   1521 2HD  ARG A 102      10.059  -6.074  13.105  1.00  2.88           H  
ATOM   1522  HE  ARG A 102       8.831  -8.718  13.022  1.00  2.88           H  
ATOM   1523 1HH1 ARG A 102       8.311  -5.194  12.665  1.00  2.88           H  
ATOM   1524 2HH1 ARG A 102       6.588  -5.361  12.957  1.00  2.88           H  
ATOM   1525 1HH2 ARG A 102       6.613  -8.828  13.375  1.00  2.88           H  
ATOM   1526 2HH2 ARG A 102       5.633  -7.379  13.348  1.00  2.88           H  
ATOM   1527  N   GLU A 103      14.040  -4.399  12.326  1.00  3.45           N  
ATOM   1528  CA  GLU A 103      15.444  -3.981  12.416  1.00  3.45           C  
ATOM   1529  C   GLU A 103      16.436  -4.810  11.601  1.00  3.45           C  
ATOM   1530  O   GLU A 103      17.572  -4.388  11.391  1.00  3.45           O  
ATOM   1531  CB  GLU A 103      15.880  -3.985  13.888  1.00  3.45           C  
ATOM   1532  CG  GLU A 103      15.911  -5.372  14.562  1.00  3.45           C  
ATOM   1533  CD  GLU A 103      14.571  -5.811  15.109  1.00  3.45           C  
ATOM   1534  OE1 GLU A 103      13.589  -5.188  14.786  1.00  3.45           O  
ATOM   1535  OE2 GLU A 103      14.532  -6.770  15.845  1.00  3.45           O  
ATOM   1536  H   GLU A 103      13.564  -4.629  13.188  1.00  3.45           H  
ATOM   1537  HA  GLU A 103      15.502  -2.955  12.048  1.00  3.45           H  
ATOM   1538 1HB  GLU A 103      16.880  -3.559  13.967  1.00  3.45           H  
ATOM   1539 2HB  GLU A 103      15.210  -3.350  14.466  1.00  3.45           H  
ATOM   1540 1HG  GLU A 103      16.265  -6.108  13.859  1.00  3.45           H  
ATOM   1541 2HG  GLU A 103      16.628  -5.336  15.381  1.00  3.45           H  
ATOM   1542  N   LEU A 104      16.022  -5.985  11.150  1.00  3.66           N  
ATOM   1543  CA  LEU A 104      16.910  -6.822  10.373  1.00  3.66           C  
ATOM   1544  C   LEU A 104      16.833  -6.527   8.876  1.00  3.66           C  
ATOM   1545  O   LEU A 104      17.635  -7.053   8.102  1.00  3.66           O  
ATOM   1546  CB  LEU A 104      16.577  -8.290  10.624  1.00  3.66           C  
ATOM   1547  CG  LEU A 104      16.722  -8.736  12.079  1.00  3.66           C  
ATOM   1548  CD1 LEU A 104      16.310 -10.188  12.206  1.00  3.66           C  
ATOM   1549  CD2 LEU A 104      18.151  -8.505  12.534  1.00  3.66           C  
ATOM   1550  H   LEU A 104      15.084  -6.285  11.355  1.00  3.66           H  
ATOM   1551  HA  LEU A 104      17.931  -6.635  10.704  1.00  3.66           H  
ATOM   1552 1HB  LEU A 104      15.549  -8.471  10.316  1.00  3.66           H  
ATOM   1553 2HB  LEU A 104      17.236  -8.907  10.014  1.00  3.66           H  
ATOM   1554  HG  LEU A 104      16.049  -8.150  12.705  1.00  3.66           H  
ATOM   1555 1HD1 LEU A 104      16.396 -10.499  13.247  1.00  3.66           H  
ATOM   1556 2HD1 LEU A 104      15.277 -10.302  11.878  1.00  3.66           H  
ATOM   1557 3HD1 LEU A 104      16.958 -10.806  11.586  1.00  3.66           H  
ATOM   1558 1HD2 LEU A 104      18.254  -8.810  13.576  1.00  3.66           H  
ATOM   1559 2HD2 LEU A 104      18.831  -9.091  11.915  1.00  3.66           H  
ATOM   1560 3HD2 LEU A 104      18.395  -7.444  12.440  1.00  3.66           H  
ATOM   1561  N   SER A 105      15.855  -5.725   8.442  1.00  3.39           N  
ATOM   1562  CA  SER A 105      15.779  -5.458   7.016  1.00  3.39           C  
ATOM   1563  C   SER A 105      16.714  -4.293   6.669  1.00  3.39           C  
ATOM   1564  O   SER A 105      16.820  -3.353   7.453  1.00  3.39           O  
ATOM   1565  CB  SER A 105      14.345  -5.124   6.626  1.00  3.39           C  
ATOM   1566  OG  SER A 105      13.895  -3.959   7.281  1.00  3.39           O  
ATOM   1567  H   SER A 105      15.202  -5.280   9.089  1.00  3.39           H  
ATOM   1568  HA  SER A 105      16.076  -6.364   6.501  1.00  3.39           H  
ATOM   1569 1HB  SER A 105      14.280  -4.983   5.547  1.00  3.39           H  
ATOM   1570 2HB  SER A 105      13.697  -5.959   6.888  1.00  3.39           H  
ATOM   1571  HG  SER A 105      14.031  -4.114   8.255  1.00  3.39           H  
ATOM   1572  N   PRO A 106      17.383  -4.299   5.502  1.00  2.80           N  
ATOM   1573  CA  PRO A 106      18.178  -3.196   4.987  1.00  2.80           C  
ATOM   1574  C   PRO A 106      17.255  -2.070   4.528  1.00  2.80           C  
ATOM   1575  O   PRO A 106      17.338  -0.931   4.982  1.00  2.80           O  
ATOM   1576  CB  PRO A 106      18.969  -3.857   3.847  1.00  2.80           C  
ATOM   1577  CG  PRO A 106      18.130  -5.049   3.406  1.00  2.80           C  
ATOM   1578  CD  PRO A 106      17.402  -5.515   4.658  1.00  2.80           C  
ATOM   1579  HA  PRO A 106      18.854  -2.841   5.778  1.00  2.80           H  
ATOM   1580 1HB  PRO A 106      19.157  -3.146   3.057  1.00  2.80           H  
ATOM   1581 2HB  PRO A 106      19.956  -4.165   4.221  1.00  2.80           H  
ATOM   1582 1HG  PRO A 106      17.458  -4.779   2.573  1.00  2.80           H  
ATOM   1583 2HG  PRO A 106      18.795  -5.829   3.010  1.00  2.80           H  
ATOM   1584 1HD  PRO A 106      16.385  -5.816   4.371  1.00  2.80           H  
ATOM   1585 2HD  PRO A 106      17.962  -6.325   5.158  1.00  2.80           H  
ATOM   1586  N   PHE A 107      16.384  -2.420   3.594  1.00  2.14           N  
ATOM   1587  CA  PHE A 107      15.348  -1.560   3.049  1.00  2.14           C  
ATOM   1588  C   PHE A 107      14.351  -2.426   2.301  1.00  2.14           C  
ATOM   1589  O   PHE A 107      14.704  -3.524   1.862  1.00  2.14           O  
ATOM   1590  CB  PHE A 107      15.921  -0.578   2.039  1.00  2.14           C  
ATOM   1591  CG  PHE A 107      16.595  -1.330   0.957  1.00  2.14           C  
ATOM   1592  CD1 PHE A 107      15.890  -1.727  -0.159  1.00  2.14           C  
ATOM   1593  CD2 PHE A 107      17.928  -1.668   1.058  1.00  2.14           C  
ATOM   1594  CE1 PHE A 107      16.502  -2.464  -1.152  1.00  2.14           C  
ATOM   1595  CE2 PHE A 107      18.552  -2.402   0.073  1.00  2.14           C  
ATOM   1596  CZ  PHE A 107      17.835  -2.805  -1.038  1.00  2.14           C  
ATOM   1597  H   PHE A 107      16.409  -3.366   3.256  1.00  2.14           H  
ATOM   1598  HA  PHE A 107      14.853  -1.028   3.855  1.00  2.14           H  
ATOM   1599 1HB  PHE A 107      15.118   0.023   1.600  1.00  2.14           H  
ATOM   1600 2HB  PHE A 107      16.623   0.091   2.510  1.00  2.14           H  
ATOM   1601  HD1 PHE A 107      14.837  -1.461  -0.246  1.00  2.14           H  
ATOM   1602  HD2 PHE A 107      18.483  -1.349   1.930  1.00  2.14           H  
ATOM   1603  HE1 PHE A 107      15.929  -2.776  -2.024  1.00  2.14           H  
ATOM   1604  HE2 PHE A 107      19.607  -2.665   0.167  1.00  2.14           H  
ATOM   1605  HZ  PHE A 107      18.320  -3.387  -1.821  1.00  2.14           H  
ATOM   1606  N   GLU A 108      13.147  -1.914   2.076  1.00  1.59           N  
ATOM   1607  CA  GLU A 108      12.240  -2.555   1.130  1.00  1.59           C  
ATOM   1608  C   GLU A 108      11.884  -1.637  -0.040  1.00  1.59           C  
ATOM   1609  O   GLU A 108      11.732  -2.106  -1.170  1.00  1.59           O  
ATOM   1610  CB  GLU A 108      10.965  -3.070   1.801  1.00  1.59           C  
ATOM   1611  CG  GLU A 108      11.194  -4.232   2.768  1.00  1.59           C  
ATOM   1612  CD  GLU A 108       9.919  -4.810   3.324  1.00  1.59           C  
ATOM   1613  OE1 GLU A 108       8.869  -4.288   3.040  1.00  1.59           O  
ATOM   1614  OE2 GLU A 108       9.999  -5.785   4.036  1.00  1.59           O  
ATOM   1615  H   GLU A 108      12.867  -1.047   2.526  1.00  1.59           H  
ATOM   1616  HA  GLU A 108      12.749  -3.422   0.709  1.00  1.59           H  
ATOM   1617 1HB  GLU A 108      10.500  -2.255   2.365  1.00  1.59           H  
ATOM   1618 2HB  GLU A 108      10.254  -3.391   1.041  1.00  1.59           H  
ATOM   1619 1HG  GLU A 108      11.741  -5.018   2.249  1.00  1.59           H  
ATOM   1620 2HG  GLU A 108      11.816  -3.881   3.592  1.00  1.59           H  
ATOM   1621  N   LYS A 109      11.752  -0.328   0.221  1.00  1.20           N  
ATOM   1622  CA  LYS A 109      11.318   0.603  -0.828  1.00  1.20           C  
ATOM   1623  C   LYS A 109      12.206   1.828  -0.957  1.00  1.20           C  
ATOM   1624  O   LYS A 109      12.737   2.336   0.034  1.00  1.20           O  
ATOM   1625  CB  LYS A 109       9.883   1.063  -0.568  1.00  1.20           C  
ATOM   1626  CG  LYS A 109       8.860  -0.058  -0.544  1.00  1.20           C  
ATOM   1627  CD  LYS A 109       8.619  -0.655  -1.917  1.00  1.20           C  
ATOM   1628  CE  LYS A 109       7.481  -1.664  -1.868  1.00  1.20           C  
ATOM   1629  NZ  LYS A 109       7.246  -2.314  -3.180  1.00  1.20           N  
ATOM   1630  H   LYS A 109      11.905   0.010   1.169  1.00  1.20           H  
ATOM   1631  HA  LYS A 109      11.348   0.082  -1.784  1.00  1.20           H  
ATOM   1632 1HB  LYS A 109       9.834   1.576   0.384  1.00  1.20           H  
ATOM   1633 2HB  LYS A 109       9.584   1.778  -1.338  1.00  1.20           H  
ATOM   1634 1HG  LYS A 109       9.190  -0.846   0.128  1.00  1.20           H  
ATOM   1635 2HG  LYS A 109       7.955   0.307  -0.176  1.00  1.20           H  
ATOM   1636 1HD  LYS A 109       8.362   0.139  -2.621  1.00  1.20           H  
ATOM   1637 2HD  LYS A 109       9.523  -1.154  -2.268  1.00  1.20           H  
ATOM   1638 1HE  LYS A 109       7.705  -2.431  -1.127  1.00  1.20           H  
ATOM   1639 2HE  LYS A 109       6.568  -1.143  -1.575  1.00  1.20           H  
ATOM   1640 1HZ  LYS A 109       6.449  -2.949  -3.089  1.00  1.20           H  
ATOM   1641 2HZ  LYS A 109       7.012  -1.612  -3.863  1.00  1.20           H  
ATOM   1642 3HZ  LYS A 109       8.060  -2.821  -3.476  1.00  1.20           H  
ATOM   1643  N   TRP A 110      12.289   2.358  -2.179  1.00  0.94           N  
ATOM   1644  CA  TRP A 110      13.048   3.582  -2.426  1.00  0.94           C  
ATOM   1645  C   TRP A 110      12.157   4.617  -3.089  1.00  0.94           C  
ATOM   1646  O   TRP A 110      11.272   4.260  -3.869  1.00  0.94           O  
ATOM   1647  CB  TRP A 110      14.199   3.357  -3.409  1.00  0.94           C  
ATOM   1648  CG  TRP A 110      15.177   2.304  -3.035  1.00  0.94           C  
ATOM   1649  CD1 TRP A 110      15.169   1.011  -3.460  1.00  0.94           C  
ATOM   1650  CD2 TRP A 110      16.273   2.414  -2.128  1.00  0.94           C  
ATOM   1651  NE1 TRP A 110      16.206   0.334  -2.910  1.00  0.94           N  
ATOM   1652  CE2 TRP A 110      16.887   1.175  -2.078  1.00  0.94           C  
ATOM   1653  CE3 TRP A 110      16.767   3.431  -1.374  1.00  0.94           C  
ATOM   1654  CZ2 TRP A 110      17.981   0.941  -1.280  1.00  0.94           C  
ATOM   1655  CZ3 TRP A 110      17.834   3.181  -0.550  1.00  0.94           C  
ATOM   1656  CH2 TRP A 110      18.430   1.971  -0.504  1.00  0.94           C  
ATOM   1657  H   TRP A 110      11.830   1.899  -2.952  1.00  0.94           H  
ATOM   1658  HA  TRP A 110      13.424   3.985  -1.486  1.00  0.94           H  
ATOM   1659 1HB  TRP A 110      13.787   3.105  -4.385  1.00  0.94           H  
ATOM   1660 2HB  TRP A 110      14.745   4.297  -3.531  1.00  0.94           H  
ATOM   1661  HD1 TRP A 110      14.445   0.587  -4.153  1.00  0.94           H  
ATOM   1662  HE1 TRP A 110      16.431  -0.638  -3.074  1.00  0.94           H  
ATOM   1663  HE3 TRP A 110      16.296   4.418  -1.401  1.00  0.94           H  
ATOM   1664  HZ2 TRP A 110      18.467  -0.017  -1.244  1.00  0.94           H  
ATOM   1665  HZ3 TRP A 110      18.176   3.986   0.064  1.00  0.94           H  
ATOM   1666  HH2 TRP A 110      19.281   1.814   0.161  1.00  0.94           H  
ATOM   1667  N   GLY A 111      12.413   5.886  -2.814  1.00  0.78           N  
ATOM   1668  CA  GLY A 111      11.712   6.946  -3.524  1.00  0.78           C  
ATOM   1669  C   GLY A 111      12.468   7.335  -4.787  1.00  0.78           C  
ATOM   1670  O   GLY A 111      13.499   6.745  -5.122  1.00  0.78           O  
ATOM   1671  H   GLY A 111      13.118   6.121  -2.112  1.00  0.78           H  
ATOM   1672 1HA  GLY A 111      10.706   6.625  -3.781  1.00  0.78           H  
ATOM   1673 2HA  GLY A 111      11.628   7.820  -2.879  1.00  0.78           H  
ATOM   1674  N   GLN A 112      11.963   8.348  -5.480  1.00  0.69           N  
ATOM   1675  CA  GLN A 112      12.629   8.866  -6.673  1.00  0.69           C  
ATOM   1676  C   GLN A 112      13.757   9.779  -6.272  1.00  0.69           C  
ATOM   1677  O   GLN A 112      13.522  10.801  -5.648  1.00  0.69           O  
ATOM   1678  CB  GLN A 112      11.644   9.613  -7.574  1.00  0.69           C  
ATOM   1679  CG  GLN A 112      12.302  10.400  -8.719  1.00  0.69           C  
ATOM   1680  CD  GLN A 112      13.042   9.574  -9.736  1.00  0.69           C  
ATOM   1681  OE1 GLN A 112      12.492   8.671 -10.384  1.00  0.69           O  
ATOM   1682  NE2 GLN A 112      14.329   9.900  -9.895  1.00  0.69           N  
ATOM   1683  H   GLN A 112      11.104   8.770  -5.160  1.00  0.69           H  
ATOM   1684  HA  GLN A 112      13.050   8.031  -7.231  1.00  0.69           H  
ATOM   1685 1HB  GLN A 112      10.940   8.905  -8.010  1.00  0.69           H  
ATOM   1686 2HB  GLN A 112      11.070  10.318  -6.972  1.00  0.69           H  
ATOM   1687 1HG  GLN A 112      11.526  10.954  -9.242  1.00  0.69           H  
ATOM   1688 2HG  GLN A 112      13.020  11.102  -8.280  1.00  0.69           H  
ATOM   1689 1HE2 GLN A 112      14.895   9.411 -10.556  1.00  0.69           H  
ATOM   1690 2HE2 GLN A 112      14.741  10.667  -9.328  1.00  0.69           H  
ATOM   1691  N   GLY A 113      14.970   9.435  -6.671  1.00  0.63           N  
ATOM   1692  CA  GLY A 113      16.127  10.201  -6.243  1.00  0.63           C  
ATOM   1693  C   GLY A 113      16.150  11.634  -6.738  1.00  0.63           C  
ATOM   1694  O   GLY A 113      15.642  11.951  -7.826  1.00  0.63           O  
ATOM   1695  H   GLY A 113      15.092   8.594  -7.214  1.00  0.63           H  
ATOM   1696 1HA  GLY A 113      16.139  10.200  -5.157  1.00  0.63           H  
ATOM   1697 2HA  GLY A 113      17.033   9.701  -6.564  1.00  0.63           H  
ATOM   1698  N   ILE A 114      16.805  12.474  -5.935  1.00  0.61           N  
ATOM   1699  CA  ILE A 114      16.995  13.896  -6.173  1.00  0.61           C  
ATOM   1700  C   ILE A 114      18.441  14.242  -6.461  1.00  0.61           C  
ATOM   1701  O   ILE A 114      19.330  13.918  -5.675  1.00  0.61           O  
ATOM   1702  CB  ILE A 114      16.618  14.721  -4.933  1.00  0.61           C  
ATOM   1703  CG1 ILE A 114      15.201  14.576  -4.554  1.00  0.61           C  
ATOM   1704  CG2 ILE A 114      16.955  16.152  -5.152  1.00  0.61           C  
ATOM   1705  CD1 ILE A 114      14.967  15.210  -3.213  1.00  0.61           C  
ATOM   1706  H   ILE A 114      17.181  12.072  -5.078  1.00  0.61           H  
ATOM   1707  HA  ILE A 114      16.383  14.198  -7.021  1.00  0.61           H  
ATOM   1708  HB  ILE A 114      17.198  14.358  -4.083  1.00  0.61           H  
ATOM   1709 1HG1 ILE A 114      14.562  15.060  -5.292  1.00  0.61           H  
ATOM   1710 2HG1 ILE A 114      14.934  13.516  -4.496  1.00  0.61           H  
ATOM   1711 1HG2 ILE A 114      16.710  16.700  -4.270  1.00  0.61           H  
ATOM   1712 2HG2 ILE A 114      18.011  16.264  -5.359  1.00  0.61           H  
ATOM   1713 3HG2 ILE A 114      16.379  16.540  -5.991  1.00  0.61           H  
ATOM   1714 1HD1 ILE A 114      13.954  15.114  -2.930  1.00  0.61           H  
ATOM   1715 2HD1 ILE A 114      15.592  14.717  -2.472  1.00  0.61           H  
ATOM   1716 3HD1 ILE A 114      15.217  16.262  -3.265  1.00  0.61           H  
ATOM   1717  N   LEU A 115      18.690  14.924  -7.570  1.00  0.60           N  
ATOM   1718  CA  LEU A 115      20.060  15.310  -7.854  1.00  0.60           C  
ATOM   1719  C   LEU A 115      20.420  16.630  -7.189  1.00  0.60           C  
ATOM   1720  O   LEU A 115      19.722  17.645  -7.340  1.00  0.60           O  
ATOM   1721  CB  LEU A 115      20.327  15.399  -9.359  1.00  0.60           C  
ATOM   1722  CG  LEU A 115      21.767  15.855  -9.740  1.00  0.60           C  
ATOM   1723  CD1 LEU A 115      22.791  14.816  -9.271  1.00  0.60           C  
ATOM   1724  CD2 LEU A 115      21.849  16.038 -11.241  1.00  0.60           C  
ATOM   1725  H   LEU A 115      17.939  15.167  -8.201  1.00  0.60           H  
ATOM   1726  HA  LEU A 115      20.724  14.550  -7.451  1.00  0.60           H  
ATOM   1727 1HB  LEU A 115      20.160  14.419  -9.800  1.00  0.60           H  
ATOM   1728 2HB  LEU A 115      19.624  16.104  -9.800  1.00  0.60           H  
ATOM   1729  HG  LEU A 115      21.993  16.802  -9.244  1.00  0.60           H  
ATOM   1730 1HD1 LEU A 115      23.793  15.152  -9.533  1.00  0.60           H  
ATOM   1731 2HD1 LEU A 115      22.725  14.698  -8.195  1.00  0.60           H  
ATOM   1732 3HD1 LEU A 115      22.590  13.867  -9.753  1.00  0.60           H  
ATOM   1733 1HD2 LEU A 115      22.853  16.367 -11.510  1.00  0.60           H  
ATOM   1734 2HD2 LEU A 115      21.629  15.093 -11.738  1.00  0.60           H  
ATOM   1735 3HD2 LEU A 115      21.125  16.790 -11.554  1.00  0.60           H  
ATOM   1736  N   VAL A 116      21.507  16.578  -6.440  1.00  0.62           N  
ATOM   1737  CA  VAL A 116      22.081  17.716  -5.760  1.00  0.62           C  
ATOM   1738  C   VAL A 116      23.449  18.016  -6.322  1.00  0.62           C  
ATOM   1739  O   VAL A 116      24.314  17.136  -6.377  1.00  0.62           O  
ATOM   1740  CB  VAL A 116      22.213  17.421  -4.268  1.00  0.62           C  
ATOM   1741  CG1 VAL A 116      22.903  18.566  -3.581  1.00  0.62           C  
ATOM   1742  CG2 VAL A 116      20.809  17.177  -3.685  1.00  0.62           C  
ATOM   1743  H   VAL A 116      21.978  15.679  -6.329  1.00  0.62           H  
ATOM   1744  HA  VAL A 116      21.439  18.586  -5.907  1.00  0.62           H  
ATOM   1745  HB  VAL A 116      22.814  16.545  -4.138  1.00  0.62           H  
ATOM   1746 1HG1 VAL A 116      23.002  18.367  -2.518  1.00  0.62           H  
ATOM   1747 2HG1 VAL A 116      23.893  18.707  -4.012  1.00  0.62           H  
ATOM   1748 3HG1 VAL A 116      22.323  19.438  -3.748  1.00  0.62           H  
ATOM   1749 1HG2 VAL A 116      20.878  16.952  -2.632  1.00  0.62           H  
ATOM   1750 2HG2 VAL A 116      20.214  18.064  -3.828  1.00  0.62           H  
ATOM   1751 3HG2 VAL A 116      20.339  16.336  -4.197  1.00  0.62           H  
ATOM   1752  N   THR A 117      23.651  19.259  -6.734  1.00  0.67           N  
ATOM   1753  CA  THR A 117      24.942  19.648  -7.268  1.00  0.67           C  
ATOM   1754  C   THR A 117      25.517  20.772  -6.455  1.00  0.67           C  
ATOM   1755  O   THR A 117      24.842  21.772  -6.214  1.00  0.67           O  
ATOM   1756  CB  THR A 117      24.861  20.053  -8.760  1.00  0.67           C  
ATOM   1757  OG1 THR A 117      24.392  18.943  -9.538  1.00  0.67           O  
ATOM   1758  CG2 THR A 117      26.241  20.481  -9.258  1.00  0.67           C  
ATOM   1759  H   THR A 117      22.900  19.947  -6.648  1.00  0.67           H  
ATOM   1760  HA  THR A 117      25.627  18.825  -7.173  1.00  0.67           H  
ATOM   1761  HB  THR A 117      24.164  20.886  -8.875  1.00  0.67           H  
ATOM   1762  HG1 THR A 117      24.926  18.167  -9.337  1.00  0.67           H  
ATOM   1763 1HG2 THR A 117      26.179  20.765 -10.306  1.00  0.67           H  
ATOM   1764 2HG2 THR A 117      26.599  21.331  -8.677  1.00  0.67           H  
ATOM   1765 3HG2 THR A 117      26.940  19.651  -9.146  1.00  0.67           H  
ATOM   1766  N   VAL A 118      26.759  20.611  -6.024  1.00  0.75           N  
ATOM   1767  CA  VAL A 118      27.378  21.667  -5.259  1.00  0.75           C  
ATOM   1768  C   VAL A 118      28.563  22.168  -6.082  1.00  0.75           C  
ATOM   1769  O   VAL A 118      29.436  21.385  -6.460  1.00  0.75           O  
ATOM   1770  CB  VAL A 118      27.833  21.156  -3.884  1.00  0.75           C  
ATOM   1771  CG1 VAL A 118      28.438  22.302  -3.109  1.00  0.75           C  
ATOM   1772  CG2 VAL A 118      26.674  20.496  -3.122  1.00  0.75           C  
ATOM   1773  H   VAL A 118      27.281  19.756  -6.221  1.00  0.75           H  
ATOM   1774  HA  VAL A 118      26.669  22.466  -5.116  1.00  0.75           H  
ATOM   1775  HB  VAL A 118      28.603  20.409  -4.026  1.00  0.75           H  
ATOM   1776 1HG1 VAL A 118      28.789  21.961  -2.147  1.00  0.75           H  
ATOM   1777 2HG1 VAL A 118      29.252  22.695  -3.675  1.00  0.75           H  
ATOM   1778 3HG1 VAL A 118      27.687  23.077  -2.960  1.00  0.75           H  
ATOM   1779 1HG2 VAL A 118      27.045  20.129  -2.169  1.00  0.75           H  
ATOM   1780 2HG2 VAL A 118      25.894  21.200  -2.953  1.00  0.75           H  
ATOM   1781 3HG2 VAL A 118      26.289  19.659  -3.702  1.00  0.75           H  
ATOM   1782  N   SER A 119      28.563  23.454  -6.417  1.00  0.86           N  
ATOM   1783  CA  SER A 119      29.622  23.986  -7.291  1.00  0.86           C  
ATOM   1784  C   SER A 119      29.816  25.484  -7.160  1.00  0.86           C  
ATOM   1785  O   SER A 119      28.852  26.220  -6.963  1.00  0.86           O  
ATOM   1786  CB  SER A 119      29.317  23.672  -8.745  1.00  0.86           C  
ATOM   1787  OG  SER A 119      30.325  24.164  -9.590  1.00  0.86           O  
ATOM   1788  H   SER A 119      27.814  24.044  -6.046  1.00  0.86           H  
ATOM   1789  HA  SER A 119      30.560  23.502  -7.018  1.00  0.86           H  
ATOM   1790 1HB  SER A 119      29.217  22.594  -8.878  1.00  0.86           H  
ATOM   1791 2HB  SER A 119      28.375  24.121  -9.017  1.00  0.86           H  
ATOM   1792  HG  SER A 119      30.427  25.113  -9.376  1.00  0.86           H  
ATOM   1793  N   SER A 120      31.065  25.921  -7.270  1.00  1.00           N  
ATOM   1794  CA  SER A 120      31.400  27.336  -7.205  1.00  1.00           C  
ATOM   1795  C   SER A 120      31.399  27.940  -8.599  1.00  1.00           C  
ATOM   1796  O   SER A 120      30.560  28.791  -8.913  1.00  1.00           O  
ATOM   1797  OXT SER A 120      31.927  27.269  -9.480  1.00  1.00           O  
ATOM   1798  CB  SER A 120      32.758  27.524  -6.556  1.00  1.00           C  
ATOM   1799  OG  SER A 120      33.153  28.866  -6.608  1.00  1.00           O  
ATOM   1800  H   SER A 120      31.805  25.245  -7.418  1.00  1.00           H  
ATOM   1801  HA  SER A 120      30.655  27.846  -6.600  1.00  1.00           H  
ATOM   1802 1HB  SER A 120      32.715  27.197  -5.518  1.00  1.00           H  
ATOM   1803 2HB  SER A 120      33.495  26.905  -7.066  1.00  1.00           H  
ATOM   1804  HG  SER A 120      34.026  28.901  -6.207  1.00  1.00           H  
ENDMDL

REMARK ID 488608 DOMAINID 483585 MODEL 2 2023-02-18_00000184_2_19
MODEL     2
ATOM      1  N   GLU A   1       1.843  -1.897  -2.184  1.00  1.40           N  
ATOM      2  CA  GLU A   1       3.109  -1.494  -1.584  1.00  1.40           C  
ATOM      3  C   GLU A   1       3.120   0.001  -1.303  1.00  1.40           C  
ATOM      4  O   GLU A   1       2.136   0.696  -1.553  1.00  1.40           O  
ATOM      5  CB  GLU A   1       4.277  -1.848  -2.517  1.00  1.40           C  
ATOM      6  CG  GLU A   1       4.495  -3.354  -2.756  1.00  1.40           C  
ATOM      7  CD  GLU A   1       5.017  -4.120  -1.546  1.00  1.40           C  
ATOM      8  OE1 GLU A   1       6.037  -3.735  -0.985  1.00  1.40           O  
ATOM      9  OE2 GLU A   1       4.398  -5.091  -1.183  1.00  1.40           O  
ATOM     10 1H   GLU A   1       1.511  -2.742  -1.742  1.00  1.40           H  
ATOM     11 2H   GLU A   1       1.164  -1.160  -2.061  1.00  1.40           H  
ATOM     12 3H   GLU A   1       1.980  -2.065  -3.170  1.00  1.40           H  
ATOM     13  HA  GLU A   1       3.232  -2.021  -0.637  1.00  1.40           H  
ATOM     14 1HB  GLU A   1       4.116  -1.379  -3.487  1.00  1.40           H  
ATOM     15 2HB  GLU A   1       5.206  -1.447  -2.116  1.00  1.40           H  
ATOM     16 1HG  GLU A   1       3.546  -3.796  -3.061  1.00  1.40           H  
ATOM     17 2HG  GLU A   1       5.196  -3.476  -3.581  1.00  1.40           H  
ATOM     18  N   VAL A   2       4.245   0.482  -0.784  1.00  1.18           N  
ATOM     19  CA  VAL A   2       4.446   1.905  -0.508  1.00  1.18           C  
ATOM     20  C   VAL A   2       5.623   2.426  -1.318  1.00  1.18           C  
ATOM     21  O   VAL A   2       6.688   1.803  -1.347  1.00  1.18           O  
ATOM     22  CB  VAL A   2       4.727   2.168   0.984  1.00  1.18           C  
ATOM     23  CG1 VAL A   2       4.965   3.672   1.216  1.00  1.18           C  
ATOM     24  CG2 VAL A   2       3.588   1.686   1.784  1.00  1.18           C  
ATOM     25  H   VAL A   2       4.998  -0.158  -0.587  1.00  1.18           H  
ATOM     26  HA  VAL A   2       3.550   2.455  -0.796  1.00  1.18           H  
ATOM     27  HB  VAL A   2       5.606   1.646   1.280  1.00  1.18           H  
ATOM     28 1HG1 VAL A   2       5.157   3.857   2.260  1.00  1.18           H  
ATOM     29 2HG1 VAL A   2       5.815   4.014   0.632  1.00  1.18           H  
ATOM     30 3HG1 VAL A   2       4.068   4.224   0.913  1.00  1.18           H  
ATOM     31 1HG2 VAL A   2       3.766   1.870   2.840  1.00  1.18           H  
ATOM     32 2HG2 VAL A   2       2.727   2.225   1.464  1.00  1.18           H  
ATOM     33 3HG2 VAL A   2       3.443   0.624   1.623  1.00  1.18           H  
ATOM     34  N   GLN A   3       5.412   3.550  -1.989  1.00  1.00           N  
ATOM     35  CA  GLN A   3       6.440   4.189  -2.794  1.00  1.00           C  
ATOM     36  C   GLN A   3       6.930   5.471  -2.138  1.00  1.00           C  
ATOM     37  O   GLN A   3       6.134   6.256  -1.616  1.00  1.00           O  
ATOM     38  CB  GLN A   3       5.922   4.500  -4.200  1.00  1.00           C  
ATOM     39  CG  GLN A   3       6.972   5.111  -5.114  1.00  1.00           C  
ATOM     40  CD  GLN A   3       6.468   5.385  -6.515  1.00  1.00           C  
ATOM     41  OE1 GLN A   3       5.268   5.564  -6.743  1.00  1.00           O  
ATOM     42  NE2 GLN A   3       7.388   5.423  -7.472  1.00  1.00           N  
ATOM     43  H   GLN A   3       4.495   3.989  -1.911  1.00  1.00           H  
ATOM     44  HA  GLN A   3       7.288   3.512  -2.878  1.00  1.00           H  
ATOM     45 1HB  GLN A   3       5.557   3.584  -4.664  1.00  1.00           H  
ATOM     46 2HB  GLN A   3       5.082   5.193  -4.133  1.00  1.00           H  
ATOM     47 1HG  GLN A   3       7.283   6.047  -4.685  1.00  1.00           H  
ATOM     48 2HG  GLN A   3       7.823   4.435  -5.180  1.00  1.00           H  
ATOM     49 1HE2 GLN A   3       7.119   5.601  -8.420  1.00  1.00           H  
ATOM     50 2HE2 GLN A   3       8.352   5.275  -7.245  1.00  1.00           H  
ATOM     51  N   VAL A   4       8.245   5.670  -2.145  1.00  0.85           N  
ATOM     52  CA  VAL A   4       8.837   6.894  -1.615  1.00  0.85           C  
ATOM     53  C   VAL A   4       9.667   7.536  -2.743  1.00  0.85           C  
ATOM     54  O   VAL A   4      10.434   6.842  -3.419  1.00  0.85           O  
ATOM     55  CB  VAL A   4       9.706   6.585  -0.368  1.00  0.85           C  
ATOM     56  CG1 VAL A   4      10.287   7.829   0.161  1.00  0.85           C  
ATOM     57  CG2 VAL A   4       8.857   5.891   0.727  1.00  0.85           C  
ATOM     58  H   VAL A   4       8.850   4.970  -2.553  1.00  0.85           H  
ATOM     59  HA  VAL A   4       8.048   7.583  -1.326  1.00  0.85           H  
ATOM     60  HB  VAL A   4      10.529   5.936  -0.662  1.00  0.85           H  
ATOM     61 1HG1 VAL A   4      10.915   7.613   1.026  1.00  0.85           H  
ATOM     62 2HG1 VAL A   4      10.876   8.306  -0.596  1.00  0.85           H  
ATOM     63 3HG1 VAL A   4       9.470   8.482   0.450  1.00  0.85           H  
ATOM     64 1HG2 VAL A   4       9.487   5.679   1.594  1.00  0.85           H  
ATOM     65 2HG2 VAL A   4       8.040   6.554   1.022  1.00  0.85           H  
ATOM     66 3HG2 VAL A   4       8.447   4.957   0.344  1.00  0.85           H  
ATOM     67  N   VAL A   5       9.439   8.829  -3.006  1.00  0.76           N  
ATOM     68  CA  VAL A   5      10.136   9.556  -4.080  1.00  0.76           C  
ATOM     69  C   VAL A   5      10.786  10.849  -3.594  1.00  0.76           C  
ATOM     70  O   VAL A   5      10.149  11.656  -2.914  1.00  0.76           O  
ATOM     71  CB  VAL A   5       9.161   9.902  -5.228  1.00  0.76           C  
ATOM     72  CG1 VAL A   5       9.888  10.676  -6.325  1.00  0.76           C  
ATOM     73  CG2 VAL A   5       8.550   8.627  -5.781  1.00  0.76           C  
ATOM     74  H   VAL A   5       8.773   9.324  -2.415  1.00  0.76           H  
ATOM     75  HA  VAL A   5      10.923   8.912  -4.473  1.00  0.76           H  
ATOM     76  HB  VAL A   5       8.370  10.547  -4.843  1.00  0.76           H  
ATOM     77 1HG1 VAL A   5       9.185  10.922  -7.120  1.00  0.76           H  
ATOM     78 2HG1 VAL A   5      10.306  11.598  -5.925  1.00  0.76           H  
ATOM     79 3HG1 VAL A   5      10.686  10.060  -6.729  1.00  0.76           H  
ATOM     80 1HG2 VAL A   5       7.854   8.870  -6.582  1.00  0.76           H  
ATOM     81 2HG2 VAL A   5       9.338   7.979  -6.167  1.00  0.76           H  
ATOM     82 3HG2 VAL A   5       8.020   8.125  -4.990  1.00  0.76           H  
ATOM     83  N   GLU A   6      12.050  11.064  -3.959  1.00  0.70           N  
ATOM     84  CA  GLU A   6      12.737  12.280  -3.540  1.00  0.70           C  
ATOM     85  C   GLU A   6      13.085  13.225  -4.698  1.00  0.70           C  
ATOM     86  O   GLU A   6      13.352  12.785  -5.823  1.00  0.70           O  
ATOM     87  CB  GLU A   6      14.007  11.925  -2.783  1.00  0.70           C  
ATOM     88  CG  GLU A   6      13.809  11.155  -1.560  1.00  0.70           C  
ATOM     89  CD  GLU A   6      13.772   9.738  -1.806  1.00  0.70           C  
ATOM     90  OE1 GLU A   6      14.698   9.204  -2.372  1.00  0.70           O  
ATOM     91  OE2 GLU A   6      12.804   9.155  -1.483  1.00  0.70           O  
ATOM     92  H   GLU A   6      12.527  10.382  -4.525  1.00  0.70           H  
ATOM     93  HA  GLU A   6      12.085  12.818  -2.862  1.00  0.70           H  
ATOM     94 1HB  GLU A   6      14.703  11.392  -3.435  1.00  0.70           H  
ATOM     95 2HB  GLU A   6      14.463  12.806  -2.456  1.00  0.70           H  
ATOM     96 1HG  GLU A   6      14.620  11.371  -0.868  1.00  0.70           H  
ATOM     97 2HG  GLU A   6      12.874  11.469  -1.096  1.00  0.70           H  
ATOM     98  N   SER A   7      13.148  14.525  -4.390  1.00  0.68           N  
ATOM     99  CA  SER A   7      13.547  15.556  -5.350  1.00  0.68           C  
ATOM    100  C   SER A   7      14.247  16.771  -4.710  1.00  0.68           C  
ATOM    101  O   SER A   7      14.158  16.992  -3.501  1.00  0.68           O  
ATOM    102  CB  SER A   7      12.309  16.027  -6.077  1.00  0.68           C  
ATOM    103  OG  SER A   7      11.421  16.670  -5.198  1.00  0.68           O  
ATOM    104  H   SER A   7      12.843  14.801  -3.459  1.00  0.68           H  
ATOM    105  HA  SER A   7      14.236  15.103  -6.064  1.00  0.68           H  
ATOM    106 1HB  SER A   7      12.591  16.708  -6.877  1.00  0.68           H  
ATOM    107 2HB  SER A   7      11.814  15.171  -6.534  1.00  0.68           H  
ATOM    108  HG  SER A   7      11.251  16.044  -4.477  1.00  0.68           H  
ATOM    109  N   GLY A   8      14.935  17.584  -5.528  1.00  0.67           N  
ATOM    110  CA  GLY A   8      15.584  18.802  -5.005  1.00  0.67           C  
ATOM    111  C   GLY A   8      17.123  18.767  -4.913  1.00  0.67           C  
ATOM    112  O   GLY A   8      17.706  19.410  -4.051  1.00  0.67           O  
ATOM    113  H   GLY A   8      14.989  17.369  -6.512  1.00  0.67           H  
ATOM    114 1HA  GLY A   8      15.295  19.644  -5.635  1.00  0.67           H  
ATOM    115 2HA  GLY A   8      15.182  19.024  -4.017  1.00  0.67           H  
ATOM    116  N   GLY A   9      17.788  18.016  -5.778  1.00  0.67           N  
ATOM    117  CA  GLY A   9      19.255  17.972  -5.730  1.00  0.67           C  
ATOM    118  C   GLY A   9      19.889  19.056  -6.571  1.00  0.67           C  
ATOM    119  O   GLY A   9      19.219  20.001  -6.996  1.00  0.67           O  
ATOM    120  H   GLY A   9      17.294  17.485  -6.474  1.00  0.67           H  
ATOM    121 1HA  GLY A   9      19.597  18.061  -4.698  1.00  0.67           H  
ATOM    122 2HA  GLY A   9      19.607  17.012  -6.098  1.00  0.67           H  
ATOM    123  N   GLY A  10      21.185  18.903  -6.833  1.00  0.68           N  
ATOM    124  CA  GLY A  10      21.908  19.895  -7.621  1.00  0.68           C  
ATOM    125  C   GLY A  10      23.199  20.377  -6.970  1.00  0.68           C  
ATOM    126  O   GLY A  10      23.602  19.890  -5.907  1.00  0.68           O  
ATOM    127  H   GLY A  10      21.663  18.075  -6.468  1.00  0.68           H  
ATOM    128 1HA  GLY A  10      22.138  19.469  -8.598  1.00  0.68           H  
ATOM    129 2HA  GLY A  10      21.260  20.751  -7.803  1.00  0.68           H  
ATOM    130  N   LEU A  11      23.849  21.321  -7.652  1.00  0.68           N  
ATOM    131  CA  LEU A  11      25.117  21.908  -7.227  1.00  0.68           C  
ATOM    132  C   LEU A  11      24.953  23.249  -6.529  1.00  0.68           C  
ATOM    133  O   LEU A  11      24.352  24.183  -7.066  1.00  0.68           O  
ATOM    134  CB  LEU A  11      26.053  22.083  -8.426  1.00  0.68           C  
ATOM    135  CG  LEU A  11      27.383  22.821  -8.130  1.00  0.68           C  
ATOM    136  CD1 LEU A  11      28.230  22.016  -7.180  1.00  0.68           C  
ATOM    137  CD2 LEU A  11      28.127  23.051  -9.432  1.00  0.68           C  
ATOM    138  H   LEU A  11      23.435  21.656  -8.510  1.00  0.68           H  
ATOM    139  HA  LEU A  11      25.588  21.223  -6.526  1.00  0.68           H  
ATOM    140 1HB  LEU A  11      26.302  21.099  -8.818  1.00  0.68           H  
ATOM    141 2HB  LEU A  11      25.528  22.643  -9.199  1.00  0.68           H  
ATOM    142  HG  LEU A  11      27.168  23.780  -7.654  1.00  0.68           H  
ATOM    143 1HD1 LEU A  11      29.137  22.563  -6.982  1.00  0.68           H  
ATOM    144 2HD1 LEU A  11      27.701  21.868  -6.258  1.00  0.68           H  
ATOM    145 3HD1 LEU A  11      28.465  21.057  -7.625  1.00  0.68           H  
ATOM    146 1HD2 LEU A  11      29.059  23.580  -9.225  1.00  0.68           H  
ATOM    147 2HD2 LEU A  11      28.349  22.092  -9.900  1.00  0.68           H  
ATOM    148 3HD2 LEU A  11      27.511  23.649 -10.102  1.00  0.68           H  
ATOM    149  N   VAL A  12      25.498  23.320  -5.327  1.00  0.68           N  
ATOM    150  CA  VAL A  12      25.483  24.506  -4.491  1.00  0.68           C  
ATOM    151  C   VAL A  12      26.910  24.813  -4.046  1.00  0.68           C  
ATOM    152  O   VAL A  12      27.806  23.990  -4.236  1.00  0.68           O  
ATOM    153  CB  VAL A  12      24.594  24.280  -3.262  1.00  0.68           C  
ATOM    154  CG1 VAL A  12      23.146  23.972  -3.665  1.00  0.68           C  
ATOM    155  CG2 VAL A  12      25.151  23.161  -2.507  1.00  0.68           C  
ATOM    156  H   VAL A  12      25.951  22.477  -4.967  1.00  0.68           H  
ATOM    157  HA  VAL A  12      25.099  25.347  -5.068  1.00  0.68           H  
ATOM    158  HB  VAL A  12      24.586  25.181  -2.647  1.00  0.68           H  
ATOM    159 1HG1 VAL A  12      22.553  23.824  -2.770  1.00  0.68           H  
ATOM    160 2HG1 VAL A  12      22.739  24.809  -4.233  1.00  0.68           H  
ATOM    161 3HG1 VAL A  12      23.110  23.069  -4.273  1.00  0.68           H  
ATOM    162 1HG2 VAL A  12      24.551  23.005  -1.669  1.00  0.68           H  
ATOM    163 2HG2 VAL A  12      25.151  22.267  -3.124  1.00  0.68           H  
ATOM    164 3HG2 VAL A  12      26.167  23.402  -2.204  1.00  0.68           H  
ATOM    165  N   LYS A  13      27.128  25.992  -3.479  1.00  0.67           N  
ATOM    166  CA  LYS A  13      28.444  26.352  -2.969  1.00  0.67           C  
ATOM    167  C   LYS A  13      28.452  26.189  -1.444  1.00  0.67           C  
ATOM    168  O   LYS A  13      27.378  26.237  -0.837  1.00  0.67           O  
ATOM    169  CB  LYS A  13      28.774  27.796  -3.357  1.00  0.67           C  
ATOM    170  CG  LYS A  13      28.886  28.026  -4.857  1.00  0.67           C  
ATOM    171  CD  LYS A  13      29.278  29.462  -5.170  1.00  0.67           C  
ATOM    172  CE  LYS A  13      29.384  29.690  -6.671  1.00  0.67           C  
ATOM    173  NZ  LYS A  13      29.741  31.101  -6.996  1.00  0.67           N  
ATOM    174  H   LYS A  13      26.363  26.644  -3.381  1.00  0.67           H  
ATOM    175  HA  LYS A  13      29.169  25.694  -3.430  1.00  0.67           H  
ATOM    176 1HB  LYS A  13      27.999  28.458  -2.973  1.00  0.67           H  
ATOM    177 2HB  LYS A  13      29.710  28.103  -2.901  1.00  0.67           H  
ATOM    178 1HG  LYS A  13      29.633  27.351  -5.274  1.00  0.67           H  
ATOM    179 2HG  LYS A  13      27.929  27.809  -5.329  1.00  0.67           H  
ATOM    180 1HD  LYS A  13      28.539  30.146  -4.754  1.00  0.67           H  
ATOM    181 2HD  LYS A  13      30.247  29.674  -4.714  1.00  0.67           H  
ATOM    182 1HE  LYS A  13      30.151  29.028  -7.075  1.00  0.67           H  
ATOM    183 2HE  LYS A  13      28.429  29.450  -7.137  1.00  0.67           H  
ATOM    184 1HZ  LYS A  13      29.803  31.211  -7.998  1.00  0.67           H  
ATOM    185 2HZ  LYS A  13      29.030  31.721  -6.633  1.00  0.67           H  
ATOM    186 3HZ  LYS A  13      30.632  31.327  -6.575  1.00  0.67           H  
ATOM    187  N   PRO A  14      29.612  25.964  -0.795  1.00  0.66           N  
ATOM    188  CA  PRO A  14      29.746  25.906   0.640  1.00  0.66           C  
ATOM    189  C   PRO A  14      29.199  27.189   1.223  1.00  0.66           C  
ATOM    190  O   PRO A  14      29.398  28.271   0.668  1.00  0.66           O  
ATOM    191  CB  PRO A  14      31.258  25.795   0.843  1.00  0.66           C  
ATOM    192  CG  PRO A  14      31.760  25.150  -0.416  1.00  0.66           C  
ATOM    193  CD  PRO A  14      30.865  25.714  -1.511  1.00  0.66           C  
ATOM    194  HA  PRO A  14      29.211  25.029   1.027  1.00  0.66           H  
ATOM    195 1HB  PRO A  14      31.685  26.793   1.021  1.00  0.66           H  
ATOM    196 2HB  PRO A  14      31.462  25.193   1.742  1.00  0.66           H  
ATOM    197 1HG  PRO A  14      32.818  25.415  -0.575  1.00  0.66           H  
ATOM    198 2HG  PRO A  14      31.730  24.061  -0.326  1.00  0.66           H  
ATOM    199 1HD  PRO A  14      31.269  26.639  -1.900  1.00  0.66           H  
ATOM    200 2HD  PRO A  14      30.751  24.951  -2.258  1.00  0.66           H  
ATOM    201  N   GLY A  15      28.492  27.060   2.328  1.00  0.65           N  
ATOM    202  CA  GLY A  15      27.870  28.168   3.020  1.00  0.65           C  
ATOM    203  C   GLY A  15      26.457  28.413   2.502  1.00  0.65           C  
ATOM    204  O   GLY A  15      25.704  29.183   3.098  1.00  0.65           O  
ATOM    205  H   GLY A  15      28.383  26.136   2.720  1.00  0.65           H  
ATOM    206 1HA  GLY A  15      27.837  27.950   4.087  1.00  0.65           H  
ATOM    207 2HA  GLY A  15      28.472  29.065   2.889  1.00  0.65           H  
ATOM    208  N   GLY A  16      26.090  27.741   1.406  1.00  0.63           N  
ATOM    209  CA  GLY A  16      24.779  27.915   0.817  1.00  0.63           C  
ATOM    210  C   GLY A  16      23.737  27.017   1.452  1.00  0.63           C  
ATOM    211  O   GLY A  16      23.990  26.340   2.455  1.00  0.63           O  
ATOM    212  H   GLY A  16      26.745  27.126   0.922  1.00  0.63           H  
ATOM    213 1HA  GLY A  16      24.471  28.956   0.914  1.00  0.63           H  
ATOM    214 2HA  GLY A  16      24.841  27.698  -0.250  1.00  0.63           H  
ATOM    215  N   SER A  17      22.574  26.957   0.816  1.00  0.62           N  
ATOM    216  CA  SER A  17      21.452  26.209   1.353  1.00  0.62           C  
ATOM    217  C   SER A  17      20.747  25.397   0.279  1.00  0.62           C  
ATOM    218  O   SER A  17      20.894  25.663  -0.916  1.00  0.62           O  
ATOM    219  CB  SER A  17      20.480  27.197   1.982  1.00  0.62           C  
ATOM    220  OG  SER A  17      19.980  28.091   1.016  1.00  0.62           O  
ATOM    221  H   SER A  17      22.446  27.494  -0.028  1.00  0.62           H  
ATOM    222  HA  SER A  17      21.820  25.524   2.117  1.00  0.62           H  
ATOM    223 1HB  SER A  17      19.657  26.665   2.432  1.00  0.62           H  
ATOM    224 2HB  SER A  17      20.986  27.750   2.777  1.00  0.62           H  
ATOM    225  HG  SER A  17      19.581  27.546   0.333  1.00  0.62           H  
ATOM    226  N   LEU A  18      19.999  24.390   0.718  1.00  0.61           N  
ATOM    227  CA  LEU A  18      19.264  23.524  -0.200  1.00  0.61           C  
ATOM    228  C   LEU A  18      18.103  22.810   0.479  1.00  0.61           C  
ATOM    229  O   LEU A  18      18.245  22.333   1.605  1.00  0.61           O  
ATOM    230  CB  LEU A  18      20.216  22.500  -0.810  1.00  0.61           C  
ATOM    231  CG  LEU A  18      19.632  21.574  -1.869  1.00  0.61           C  
ATOM    232  CD1 LEU A  18      19.246  22.383  -3.092  1.00  0.61           C  
ATOM    233  CD2 LEU A  18      20.659  20.564  -2.243  1.00  0.61           C  
ATOM    234  H   LEU A  18      19.941  24.250   1.727  1.00  0.61           H  
ATOM    235  HA  LEU A  18      18.859  24.143  -1.001  1.00  0.61           H  
ATOM    236 1HB  LEU A  18      21.051  23.021  -1.254  1.00  0.61           H  
ATOM    237 2HB  LEU A  18      20.591  21.884  -0.018  1.00  0.61           H  
ATOM    238  HG  LEU A  18      18.744  21.073  -1.485  1.00  0.61           H  
ATOM    239 1HD1 LEU A  18      18.835  21.716  -3.854  1.00  0.61           H  
ATOM    240 2HD1 LEU A  18      18.499  23.123  -2.819  1.00  0.61           H  
ATOM    241 3HD1 LEU A  18      20.126  22.886  -3.488  1.00  0.61           H  
ATOM    242 1HD2 LEU A  18      20.246  19.904  -3.009  1.00  0.61           H  
ATOM    243 2HD2 LEU A  18      21.537  21.076  -2.636  1.00  0.61           H  
ATOM    244 3HD2 LEU A  18      20.931  19.986  -1.366  1.00  0.61           H  
ATOM    245  N   ARG A  19      16.945  22.761  -0.180  1.00  0.60           N  
ATOM    246  CA  ARG A  19      15.820  22.032   0.399  1.00  0.60           C  
ATOM    247  C   ARG A  19      15.536  20.775  -0.403  1.00  0.60           C  
ATOM    248  O   ARG A  19      15.377  20.836  -1.623  1.00  0.60           O  
ATOM    249  CB  ARG A  19      14.546  22.861   0.433  1.00  0.60           C  
ATOM    250  CG  ARG A  19      13.373  22.142   1.113  1.00  0.60           C  
ATOM    251  CD  ARG A  19      12.167  23.003   1.268  1.00  0.60           C  
ATOM    252  NE  ARG A  19      12.377  24.112   2.203  1.00  0.60           N  
ATOM    253  CZ  ARG A  19      11.421  24.986   2.572  1.00  0.60           C  
ATOM    254  NH1 ARG A  19      10.191  24.862   2.112  1.00  0.60           N  
ATOM    255  NH2 ARG A  19      11.724  25.969   3.398  1.00  0.60           N  
ATOM    256  H   ARG A  19      16.858  23.186  -1.092  1.00  0.60           H  
ATOM    257  HA  ARG A  19      16.069  21.739   1.415  1.00  0.60           H  
ATOM    258 1HB  ARG A  19      14.722  23.791   0.940  1.00  0.60           H  
ATOM    259 2HB  ARG A  19      14.240  23.095  -0.584  1.00  0.60           H  
ATOM    260 1HG  ARG A  19      13.089  21.268   0.526  1.00  0.60           H  
ATOM    261 2HG  ARG A  19      13.690  21.814   2.108  1.00  0.60           H  
ATOM    262 1HD  ARG A  19      11.898  23.421   0.300  1.00  0.60           H  
ATOM    263 2HD  ARG A  19      11.344  22.398   1.642  1.00  0.60           H  
ATOM    264  HE  ARG A  19      13.324  24.272   2.578  1.00  0.60           H  
ATOM    265 1HH1 ARG A  19       9.963  24.110   1.478  1.00  0.60           H  
ATOM    266 2HH1 ARG A  19       9.478  25.520   2.392  1.00  0.60           H  
ATOM    267 1HH2 ARG A  19      12.679  26.055   3.740  1.00  0.60           H  
ATOM    268 2HH2 ARG A  19      11.018  26.630   3.682  1.00  0.60           H  
ATOM    269  N   LEU A  20      15.457  19.645   0.287  1.00  0.60           N  
ATOM    270  CA  LEU A  20      15.169  18.378  -0.360  1.00  0.60           C  
ATOM    271  C   LEU A  20      13.732  18.009  -0.001  1.00  0.60           C  
ATOM    272  O   LEU A  20      13.268  18.323   1.102  1.00  0.60           O  
ATOM    273  CB  LEU A  20      16.116  17.284   0.131  1.00  0.60           C  
ATOM    274  CG  LEU A  20      17.632  17.598   0.071  1.00  0.60           C  
ATOM    275  CD1 LEU A  20      18.403  16.373   0.548  1.00  0.60           C  
ATOM    276  CD2 LEU A  20      18.038  18.023  -1.294  1.00  0.60           C  
ATOM    277  H   LEU A  20      15.614  19.669   1.290  1.00  0.60           H  
ATOM    278  HA  LEU A  20      15.255  18.484  -1.443  1.00  0.60           H  
ATOM    279 1HB  LEU A  20      15.869  17.056   1.162  1.00  0.60           H  
ATOM    280 2HB  LEU A  20      15.935  16.408  -0.455  1.00  0.60           H  
ATOM    281  HG  LEU A  20      17.846  18.413   0.766  1.00  0.60           H  
ATOM    282 1HD1 LEU A  20      19.469  16.581   0.550  1.00  0.60           H  
ATOM    283 2HD1 LEU A  20      18.085  16.113   1.544  1.00  0.60           H  
ATOM    284 3HD1 LEU A  20      18.201  15.544  -0.119  1.00  0.60           H  
ATOM    285 1HD2 LEU A  20      19.092  18.250  -1.306  1.00  0.60           H  
ATOM    286 2HD2 LEU A  20      17.840  17.246  -1.979  1.00  0.60           H  
ATOM    287 3HD2 LEU A  20      17.476  18.906  -1.583  1.00  0.60           H  
ATOM    288  N   SER A  21      13.037  17.305  -0.889  1.00  0.62           N  
ATOM    289  CA  SER A  21      11.659  16.912  -0.592  1.00  0.62           C  
ATOM    290  C   SER A  21      11.321  15.479  -0.931  1.00  0.62           C  
ATOM    291  O   SER A  21      11.555  14.994  -2.039  1.00  0.62           O  
ATOM    292  CB  SER A  21      10.686  17.799  -1.332  1.00  0.62           C  
ATOM    293  OG  SER A  21       9.364  17.381  -1.116  1.00  0.62           O  
ATOM    294  H   SER A  21      13.452  17.080  -1.792  1.00  0.62           H  
ATOM    295  HA  SER A  21      11.492  17.039   0.479  1.00  0.62           H  
ATOM    296 1HB  SER A  21      10.810  18.823  -0.992  1.00  0.62           H  
ATOM    297 2HB  SER A  21      10.911  17.780  -2.399  1.00  0.62           H  
ATOM    298  HG  SER A  21       9.312  17.128  -0.184  1.00  0.62           H  
ATOM    299  N   CYS A  22      10.791  14.804   0.077  1.00  0.66           N  
ATOM    300  CA  CYS A  22      10.351  13.420   0.039  1.00  0.66           C  
ATOM    301  C   CYS A  22       8.838  13.289   0.033  1.00  0.66           C  
ATOM    302  O   CYS A  22       8.155  13.816   0.911  1.00  0.66           O  
ATOM    303  CB  CYS A  22      10.906  12.689   1.244  1.00  0.66           C  
ATOM    304  SG  CYS A  22      10.348  11.012   1.451  1.00  0.66           S  
ATOM    305  H   CYS A  22      10.669  15.301   0.953  1.00  0.66           H  
ATOM    306  HA  CYS A  22      10.745  12.957  -0.863  1.00  0.66           H  
ATOM    307 1HB  CYS A  22      11.978  12.680   1.164  1.00  0.66           H  
ATOM    308 2HB  CYS A  22      10.664  13.240   2.134  1.00  0.66           H  
ATOM    309  N   ALA A  23       8.318  12.564  -0.940  1.00  0.73           N  
ATOM    310  CA  ALA A  23       6.892  12.311  -1.011  1.00  0.73           C  
ATOM    311  C   ALA A  23       6.652  10.827  -0.835  1.00  0.73           C  
ATOM    312  O   ALA A  23       7.461  10.002  -1.268  1.00  0.73           O  
ATOM    313  CB  ALA A  23       6.322  12.794  -2.327  1.00  0.73           C  
ATOM    314  H   ALA A  23       8.937  12.174  -1.649  1.00  0.73           H  
ATOM    315  HA  ALA A  23       6.396  12.834  -0.194  1.00  0.73           H  
ATOM    316 1HB  ALA A  23       5.249  12.593  -2.349  1.00  0.73           H  
ATOM    317 2HB  ALA A  23       6.496  13.865  -2.425  1.00  0.73           H  
ATOM    318 3HB  ALA A  23       6.811  12.267  -3.147  1.00  0.73           H  
ATOM    319  N   ALA A  24       5.520  10.470  -0.254  1.00  0.82           N  
ATOM    320  CA  ALA A  24       5.216   9.056  -0.106  1.00  0.82           C  
ATOM    321  C   ALA A  24       3.788   8.752  -0.526  1.00  0.82           C  
ATOM    322  O   ALA A  24       2.892   9.586  -0.399  1.00  0.82           O  
ATOM    323  CB  ALA A  24       5.442   8.632   1.332  1.00  0.82           C  
ATOM    324  H   ALA A  24       4.896  11.184   0.132  1.00  0.82           H  
ATOM    325  HA  ALA A  24       5.878   8.495  -0.755  1.00  0.82           H  
ATOM    326 1HB  ALA A  24       5.233   7.567   1.434  1.00  0.82           H  
ATOM    327 2HB  ALA A  24       6.476   8.834   1.618  1.00  0.82           H  
ATOM    328 3HB  ALA A  24       4.775   9.200   1.938  1.00  0.82           H  
ATOM    329  N   SER A  25       3.571   7.531  -1.003  1.00  0.94           N  
ATOM    330  CA  SER A  25       2.233   7.109  -1.397  1.00  0.94           C  
ATOM    331  C   SER A  25       1.984   5.613  -1.240  1.00  0.94           C  
ATOM    332  O   SER A  25       2.842   4.773  -1.525  1.00  0.94           O  
ATOM    333  CB  SER A  25       1.975   7.505  -2.833  1.00  0.94           C  
ATOM    334  OG  SER A  25       0.706   7.078  -3.242  1.00  0.94           O  
ATOM    335  H   SER A  25       4.366   6.902  -1.118  1.00  0.94           H  
ATOM    336  HA  SER A  25       1.517   7.631  -0.760  1.00  0.94           H  
ATOM    337 1HB  SER A  25       2.051   8.588  -2.935  1.00  0.94           H  
ATOM    338 2HB  SER A  25       2.737   7.059  -3.473  1.00  0.94           H  
ATOM    339  HG  SER A  25       0.671   6.135  -3.050  1.00  0.94           H  
ATOM    340  N   GLY A  26       0.766   5.295  -0.818  1.00  1.06           N  
ATOM    341  CA  GLY A  26       0.325   3.926  -0.581  1.00  1.06           C  
ATOM    342  C   GLY A  26       0.315   3.726   0.921  1.00  1.06           C  
ATOM    343  O   GLY A  26       1.264   4.141   1.587  1.00  1.06           O  
ATOM    344  H   GLY A  26       0.118   6.047  -0.619  1.00  1.06           H  
ATOM    345 1HA  GLY A  26      -0.673   3.771  -0.991  1.00  1.06           H  
ATOM    346 2HA  GLY A  26       1.003   3.214  -1.053  1.00  1.06           H  
ATOM    347  N   PHE A  27      -0.738   3.084   1.443  1.00  1.17           N  
ATOM    348  CA  PHE A  27      -0.899   2.895   2.885  1.00  1.17           C  
ATOM    349  C   PHE A  27      -0.894   4.266   3.580  1.00  1.17           C  
ATOM    350  O   PHE A  27      -0.689   5.283   2.915  1.00  1.17           O  
ATOM    351  CB  PHE A  27       0.205   1.972   3.416  1.00  1.17           C  
ATOM    352  CG  PHE A  27       0.045   0.559   2.961  1.00  1.17           C  
ATOM    353  CD1 PHE A  27       0.526   0.130   1.732  1.00  1.17           C  
ATOM    354  CD2 PHE A  27      -0.575  -0.359   3.783  1.00  1.17           C  
ATOM    355  CE1 PHE A  27       0.383  -1.177   1.343  1.00  1.17           C  
ATOM    356  CE2 PHE A  27      -0.718  -1.673   3.395  1.00  1.17           C  
ATOM    357  CZ  PHE A  27      -0.237  -2.082   2.171  1.00  1.17           C  
ATOM    358  H   PHE A  27      -1.456   2.742   0.819  1.00  1.17           H  
ATOM    359  HA  PHE A  27      -1.856   2.407   3.041  1.00  1.17           H  
ATOM    360 1HB  PHE A  27       1.165   2.317   3.111  1.00  1.17           H  
ATOM    361 2HB  PHE A  27       0.231   1.971   4.488  1.00  1.17           H  
ATOM    362  HD1 PHE A  27       1.013   0.834   1.066  1.00  1.17           H  
ATOM    363  HD2 PHE A  27      -0.951  -0.033   4.754  1.00  1.17           H  
ATOM    364  HE1 PHE A  27       0.757  -1.495   0.387  1.00  1.17           H  
ATOM    365  HE2 PHE A  27      -1.210  -2.388   4.054  1.00  1.17           H  
ATOM    366  HZ  PHE A  27      -0.349  -3.120   1.861  1.00  1.17           H  
ATOM    367  N   PRO A  28      -1.311   4.374   4.848  1.00  1.24           N  
ATOM    368  CA  PRO A  28      -1.243   5.602   5.606  1.00  1.24           C  
ATOM    369  C   PRO A  28       0.189   6.121   5.713  1.00  1.24           C  
ATOM    370  O   PRO A  28       1.129   5.351   5.892  1.00  1.24           O  
ATOM    371  CB  PRO A  28      -1.801   5.180   6.967  1.00  1.24           C  
ATOM    372  CG  PRO A  28      -2.683   3.985   6.674  1.00  1.24           C  
ATOM    373  CD  PRO A  28      -1.981   3.253   5.562  1.00  1.24           C  
ATOM    374  HA  PRO A  28      -1.890   6.353   5.129  1.00  1.24           H  
ATOM    375 1HB  PRO A  28      -0.976   4.939   7.647  1.00  1.24           H  
ATOM    376 2HB  PRO A  28      -2.353   6.015   7.423  1.00  1.24           H  
ATOM    377 1HG  PRO A  28      -2.796   3.370   7.582  1.00  1.24           H  
ATOM    378 2HG  PRO A  28      -3.691   4.321   6.392  1.00  1.24           H  
ATOM    379 1HD  PRO A  28      -1.255   2.559   5.997  1.00  1.24           H  
ATOM    380 2HD  PRO A  28      -2.736   2.754   4.953  1.00  1.24           H  
ATOM    381  N   PHE A  29       0.330   7.438   5.655  1.00  1.24           N  
ATOM    382  CA  PHE A  29       1.604   8.145   5.822  1.00  1.24           C  
ATOM    383  C   PHE A  29       1.807   8.481   7.293  1.00  1.24           C  
ATOM    384  O   PHE A  29       2.865   8.242   7.878  1.00  1.24           O  
ATOM    385  CB  PHE A  29       1.618   9.399   4.944  1.00  1.24           C  
ATOM    386  CG  PHE A  29       2.832  10.295   5.039  1.00  1.24           C  
ATOM    387  CD1 PHE A  29       4.027   9.927   4.479  1.00  1.24           C  
ATOM    388  CD2 PHE A  29       2.745  11.538   5.646  1.00  1.24           C  
ATOM    389  CE1 PHE A  29       5.127  10.767   4.521  1.00  1.24           C  
ATOM    390  CE2 PHE A  29       3.843  12.387   5.690  1.00  1.24           C  
ATOM    391  CZ  PHE A  29       5.036  11.992   5.129  1.00  1.24           C  
ATOM    392  H   PHE A  29      -0.497   7.988   5.471  1.00  1.24           H  
ATOM    393  HA  PHE A  29       2.414   7.488   5.502  1.00  1.24           H  
ATOM    394 1HB  PHE A  29       1.515   9.097   3.900  1.00  1.24           H  
ATOM    395 2HB  PHE A  29       0.743  10.008   5.178  1.00  1.24           H  
ATOM    396  HD1 PHE A  29       4.095   8.956   3.999  1.00  1.24           H  
ATOM    397  HD2 PHE A  29       1.795  11.848   6.084  1.00  1.24           H  
ATOM    398  HE1 PHE A  29       6.067  10.455   4.071  1.00  1.24           H  
ATOM    399  HE2 PHE A  29       3.763  13.366   6.168  1.00  1.24           H  
ATOM    400  HZ  PHE A  29       5.900  12.654   5.164  1.00  1.24           H  
ATOM    401  N   SER A  30       0.740   9.014   7.886  1.00  1.19           N  
ATOM    402  CA  SER A  30       0.663   9.511   9.259  1.00  1.19           C  
ATOM    403  C   SER A  30       0.840   8.440  10.340  1.00  1.19           C  
ATOM    404  O   SER A  30       0.816   8.753  11.529  1.00  1.19           O  
ATOM    405  CB  SER A  30      -0.656  10.221   9.452  1.00  1.19           C  
ATOM    406  OG  SER A  30      -1.734   9.334   9.338  1.00  1.19           O  
ATOM    407  H   SER A  30      -0.085   9.124   7.320  1.00  1.19           H  
ATOM    408  HA  SER A  30       1.458  10.245   9.395  1.00  1.19           H  
ATOM    409 1HB  SER A  30      -0.672  10.698  10.432  1.00  1.19           H  
ATOM    410 2HB  SER A  30      -0.749  11.010   8.705  1.00  1.19           H  
ATOM    411  HG  SER A  30      -1.659   8.729  10.083  1.00  1.19           H  
ATOM    412  N   SER A  31       0.898   7.170   9.942  1.00  1.09           N  
ATOM    413  CA  SER A  31       1.145   6.093  10.888  1.00  1.09           C  
ATOM    414  C   SER A  31       2.625   5.692  10.999  1.00  1.09           C  
ATOM    415  O   SER A  31       2.958   4.852  11.838  1.00  1.09           O  
ATOM    416  CB  SER A  31       0.344   4.872  10.517  1.00  1.09           C  
ATOM    417  OG  SER A  31      -1.034   5.120  10.611  1.00  1.09           O  
ATOM    418  H   SER A  31       0.855   6.964   8.955  1.00  1.09           H  
ATOM    419  HA  SER A  31       0.818   6.428  11.873  1.00  1.09           H  
ATOM    420 1HB  SER A  31       0.590   4.581   9.502  1.00  1.09           H  
ATOM    421 2HB  SER A  31       0.618   4.044  11.169  1.00  1.09           H  
ATOM    422  HG  SER A  31      -1.193   5.381  11.522  1.00  1.09           H  
ATOM    423  N   TYR A  32       3.518   6.270  10.173  1.00  0.98           N  
ATOM    424  CA  TYR A  32       4.916   5.829  10.229  1.00  0.98           C  
ATOM    425  C   TYR A  32       5.935   6.957  10.322  1.00  0.98           C  
ATOM    426  O   TYR A  32       5.780   8.011   9.712  1.00  0.98           O  
ATOM    427  CB  TYR A  32       5.248   4.996   8.996  1.00  0.98           C  
ATOM    428  CG  TYR A  32       4.354   3.786   8.841  1.00  0.98           C  
ATOM    429  CD1 TYR A  32       3.176   3.897   8.115  1.00  0.98           C  
ATOM    430  CD2 TYR A  32       4.685   2.582   9.444  1.00  0.98           C  
ATOM    431  CE1 TYR A  32       2.341   2.810   7.978  1.00  0.98           C  
ATOM    432  CE2 TYR A  32       3.850   1.494   9.315  1.00  0.98           C  
ATOM    433  CZ  TYR A  32       2.681   1.603   8.582  1.00  0.98           C  
ATOM    434  OH  TYR A  32       1.848   0.514   8.452  1.00  0.98           O  
ATOM    435  H   TYR A  32       3.230   6.979   9.495  1.00  0.98           H  
ATOM    436  HA  TYR A  32       5.048   5.209  11.114  1.00  0.98           H  
ATOM    437 1HB  TYR A  32       5.149   5.617   8.104  1.00  0.98           H  
ATOM    438 2HB  TYR A  32       6.286   4.655   9.053  1.00  0.98           H  
ATOM    439  HD1 TYR A  32       2.911   4.849   7.647  1.00  0.98           H  
ATOM    440  HD2 TYR A  32       5.604   2.494  10.025  1.00  0.98           H  
ATOM    441  HE1 TYR A  32       1.417   2.906   7.401  1.00  0.98           H  
ATOM    442  HE2 TYR A  32       4.116   0.547   9.792  1.00  0.98           H  
ATOM    443  HH  TYR A  32       2.225  -0.232   8.929  1.00  0.98           H  
ATOM    444  N   LYS A  33       7.002   6.707  11.079  1.00  0.88           N  
ATOM    445  CA  LYS A  33       8.144   7.616  11.162  1.00  0.88           C  
ATOM    446  C   LYS A  33       8.892   7.704   9.844  1.00  0.88           C  
ATOM    447  O   LYS A  33       9.134   6.687   9.173  1.00  0.88           O  
ATOM    448  CB  LYS A  33       9.108   7.207  12.285  1.00  0.88           C  
ATOM    449  CG  LYS A  33      10.391   8.065  12.377  1.00  0.88           C  
ATOM    450  CD  LYS A  33      11.225   7.788  13.624  1.00  0.88           C  
ATOM    451  CE  LYS A  33      11.897   6.412  13.571  1.00  0.88           C  
ATOM    452  NZ  LYS A  33      12.879   6.267  12.444  1.00  0.88           N  
ATOM    453  H   LYS A  33       7.041   5.831  11.583  1.00  0.88           H  
ATOM    454  HA  LYS A  33       7.771   8.617  11.387  1.00  0.88           H  
ATOM    455 1HB  LYS A  33       8.597   7.274  13.242  1.00  0.88           H  
ATOM    456 2HB  LYS A  33       9.415   6.175  12.152  1.00  0.88           H  
ATOM    457 1HG  LYS A  33      11.018   7.863  11.502  1.00  0.88           H  
ATOM    458 2HG  LYS A  33      10.147   9.096  12.365  1.00  0.88           H  
ATOM    459 1HD  LYS A  33      11.997   8.554  13.708  1.00  0.88           H  
ATOM    460 2HD  LYS A  33      10.590   7.838  14.504  1.00  0.88           H  
ATOM    461 1HE  LYS A  33      12.419   6.244  14.509  1.00  0.88           H  
ATOM    462 2HE  LYS A  33      11.128   5.659  13.460  1.00  0.88           H  
ATOM    463 1HZ  LYS A  33      13.270   5.338  12.470  1.00  0.88           H  
ATOM    464 2HZ  LYS A  33      12.437   6.404  11.536  1.00  0.88           H  
ATOM    465 3HZ  LYS A  33      13.647   6.943  12.457  1.00  0.88           H  
ATOM    466  N   MET A  34       9.231   8.931   9.460  1.00  0.80           N  
ATOM    467  CA  MET A  34      10.005   9.125   8.244  1.00  0.80           C  
ATOM    468  C   MET A  34      11.394   9.638   8.613  1.00  0.80           C  
ATOM    469  O   MET A  34      11.551  10.419   9.561  1.00  0.80           O  
ATOM    470  CB  MET A  34       9.309  10.063   7.280  1.00  0.80           C  
ATOM    471  CG  MET A  34       7.905   9.687   6.821  1.00  0.80           C  
ATOM    472  SD  MET A  34       7.858   8.193   5.798  1.00  0.80           S  
ATOM    473  CE  MET A  34       8.774   8.696   4.326  1.00  0.80           C  
ATOM    474  H   MET A  34       9.005   9.721  10.068  1.00  0.80           H  
ATOM    475  HA  MET A  34      10.139   8.165   7.747  1.00  0.80           H  
ATOM    476 1HB  MET A  34       9.280  11.066   7.696  1.00  0.80           H  
ATOM    477 2HB  MET A  34       9.893  10.070   6.364  1.00  0.80           H  
ATOM    478 1HG  MET A  34       7.264   9.524   7.693  1.00  0.80           H  
ATOM    479 2HG  MET A  34       7.494  10.510   6.248  1.00  0.80           H  
ATOM    480 1HE  MET A  34       8.820   7.869   3.618  1.00  0.80           H  
ATOM    481 2HE  MET A  34       8.291   9.551   3.854  1.00  0.80           H  
ATOM    482 3HE  MET A  34       9.786   8.968   4.622  1.00  0.80           H  
ATOM    483  N   ASP A  35      12.389   9.241   7.828  1.00  0.74           N  
ATOM    484  CA  ASP A  35      13.778   9.586   8.107  1.00  0.74           C  
ATOM    485  C   ASP A  35      14.574   9.978   6.876  1.00  0.74           C  
ATOM    486  O   ASP A  35      14.323   9.502   5.767  1.00  0.74           O  
ATOM    487  CB  ASP A  35      14.502   8.356   8.682  1.00  0.74           C  
ATOM    488  CG  ASP A  35      13.925   7.794   9.998  1.00  0.74           C  
ATOM    489  OD1 ASP A  35      12.932   7.095   9.943  1.00  0.74           O  
ATOM    490  OD2 ASP A  35      14.522   7.928  11.056  1.00  0.74           O  
ATOM    491  H   ASP A  35      12.177   8.616   7.050  1.00  0.74           H  
ATOM    492  HA  ASP A  35      13.805  10.413   8.811  1.00  0.74           H  
ATOM    493 1HB  ASP A  35      14.496   7.579   7.926  1.00  0.74           H  
ATOM    494 2HB  ASP A  35      15.548   8.623   8.853  1.00  0.74           H  
ATOM    495  N   TRP A  36      15.559  10.836   7.091  1.00  0.70           N  
ATOM    496  CA  TRP A  36      16.547  11.111   6.071  1.00  0.70           C  
ATOM    497  C   TRP A  36      17.872  10.486   6.461  1.00  0.70           C  
ATOM    498  O   TRP A  36      18.326  10.581   7.616  1.00  0.70           O  
ATOM    499  CB  TRP A  36      16.733  12.602   5.794  1.00  0.70           C  
ATOM    500  CG  TRP A  36      15.645  13.247   4.917  1.00  0.70           C  
ATOM    501  CD1 TRP A  36      14.518  13.844   5.315  1.00  0.70           C  
ATOM    502  CD2 TRP A  36      15.647  13.355   3.457  1.00  0.70           C  
ATOM    503  NE1 TRP A  36      13.814  14.322   4.225  1.00  0.70           N  
ATOM    504  CE2 TRP A  36      14.485  14.033   3.099  1.00  0.70           C  
ATOM    505  CE3 TRP A  36      16.529  12.944   2.453  1.00  0.70           C  
ATOM    506  CZ2 TRP A  36      14.172  14.314   1.788  1.00  0.70           C  
ATOM    507  CZ3 TRP A  36      16.207  13.219   1.124  1.00  0.70           C  
ATOM    508  CH2 TRP A  36      15.055  13.888   0.807  1.00  0.70           C  
ATOM    509  H   TRP A  36      15.670  11.242   8.015  1.00  0.70           H  
ATOM    510  HA  TRP A  36      16.223  10.650   5.141  1.00  0.70           H  
ATOM    511 1HB  TRP A  36      16.767  13.144   6.744  1.00  0.70           H  
ATOM    512 2HB  TRP A  36      17.697  12.752   5.305  1.00  0.70           H  
ATOM    513  HD1 TRP A  36      14.212  13.947   6.326  1.00  0.70           H  
ATOM    514  HE1 TRP A  36      12.934  14.820   4.251  1.00  0.70           H  
ATOM    515  HE3 TRP A  36      17.445  12.409   2.711  1.00  0.70           H  
ATOM    516  HZ2 TRP A  36      13.262  14.849   1.519  1.00  0.70           H  
ATOM    517  HZ3 TRP A  36      16.894  12.888   0.340  1.00  0.70           H  
ATOM    518  HH2 TRP A  36      14.826  14.091  -0.238  1.00  0.70           H  
ATOM    519  N   VAL A  37      18.485   9.867   5.466  1.00  0.68           N  
ATOM    520  CA  VAL A  37      19.771   9.204   5.578  1.00  0.68           C  
ATOM    521  C   VAL A  37      20.694   9.732   4.476  1.00  0.68           C  
ATOM    522  O   VAL A  37      20.228  10.374   3.530  1.00  0.68           O  
ATOM    523  CB  VAL A  37      19.575   7.676   5.505  1.00  0.68           C  
ATOM    524  CG1 VAL A  37      18.700   7.158   6.653  1.00  0.68           C  
ATOM    525  CG2 VAL A  37      18.911   7.369   4.239  1.00  0.68           C  
ATOM    526  H   VAL A  37      18.005   9.845   4.563  1.00  0.68           H  
ATOM    527  HA  VAL A  37      20.215   9.447   6.540  1.00  0.68           H  
ATOM    528  HB  VAL A  37      20.537   7.192   5.573  1.00  0.68           H  
ATOM    529 1HG1 VAL A  37      18.587   6.080   6.555  1.00  0.68           H  
ATOM    530 2HG1 VAL A  37      19.169   7.385   7.598  1.00  0.68           H  
ATOM    531 3HG1 VAL A  37      17.718   7.625   6.614  1.00  0.68           H  
ATOM    532 1HG2 VAL A  37      18.759   6.306   4.133  1.00  0.68           H  
ATOM    533 2HG2 VAL A  37      17.945   7.873   4.209  1.00  0.68           H  
ATOM    534 3HG2 VAL A  37      19.539   7.734   3.444  1.00  0.68           H  
ATOM    535  N   ARG A  38      21.993   9.479   4.599  1.00  0.69           N  
ATOM    536  CA  ARG A  38      22.969  10.011   3.649  1.00  0.69           C  
ATOM    537  C   ARG A  38      24.137   9.087   3.320  1.00  0.69           C  
ATOM    538  O   ARG A  38      24.677   8.418   4.197  1.00  0.69           O  
ATOM    539  CB  ARG A  38      23.542  11.286   4.236  1.00  0.69           C  
ATOM    540  CG  ARG A  38      24.511  11.971   3.437  1.00  0.69           C  
ATOM    541  CD  ARG A  38      24.948  13.225   4.070  1.00  0.69           C  
ATOM    542  NE  ARG A  38      25.806  13.067   5.205  1.00  0.69           N  
ATOM    543  CZ  ARG A  38      26.347  14.113   5.826  1.00  0.69           C  
ATOM    544  NH1 ARG A  38      26.081  15.341   5.389  1.00  0.69           N  
ATOM    545  NH2 ARG A  38      27.143  13.891   6.853  1.00  0.69           N  
ATOM    546  H   ARG A  38      22.307   8.937   5.398  1.00  0.69           H  
ATOM    547  HA  ARG A  38      22.449  10.242   2.723  1.00  0.69           H  
ATOM    548 1HB  ARG A  38      22.734  11.986   4.387  1.00  0.69           H  
ATOM    549 2HB  ARG A  38      23.990  11.077   5.210  1.00  0.69           H  
ATOM    550 1HG  ARG A  38      25.388  11.344   3.291  1.00  0.69           H  
ATOM    551 2HG  ARG A  38      24.041  12.199   2.481  1.00  0.69           H  
ATOM    552 1HD  ARG A  38      25.462  13.857   3.353  1.00  0.69           H  
ATOM    553 2HD  ARG A  38      24.081  13.728   4.433  1.00  0.69           H  
ATOM    554  HE  ARG A  38      26.039  12.132   5.581  1.00  0.69           H  
ATOM    555 1HH1 ARG A  38      25.461  15.492   4.581  1.00  0.69           H  
ATOM    556 2HH1 ARG A  38      26.502  16.172   5.827  1.00  0.69           H  
ATOM    557 1HH2 ARG A  38      27.316  12.910   7.129  1.00  0.69           H  
ATOM    558 2HH2 ARG A  38      27.578  14.655   7.343  1.00  0.69           H  
ATOM    559  N   GLN A  39      24.546   9.051   2.054  1.00  0.71           N  
ATOM    560  CA  GLN A  39      25.715   8.252   1.713  1.00  0.71           C  
ATOM    561  C   GLN A  39      26.727   9.014   0.871  1.00  0.71           C  
ATOM    562  O   GLN A  39      26.505   9.277  -0.318  1.00  0.71           O  
ATOM    563  CB  GLN A  39      25.293   6.985   0.984  1.00  0.71           C  
ATOM    564  CG  GLN A  39      26.436   6.069   0.682  1.00  0.71           C  
ATOM    565  CD  GLN A  39      25.985   4.729   0.191  1.00  0.71           C  
ATOM    566  OE1 GLN A  39      24.907   4.586  -0.406  1.00  0.71           O  
ATOM    567  NE2 GLN A  39      26.804   3.717   0.447  1.00  0.71           N  
ATOM    568  H   GLN A  39      24.046   9.573   1.337  1.00  0.71           H  
ATOM    569  HA  GLN A  39      26.219   7.956   2.634  1.00  0.71           H  
ATOM    570 1HB  GLN A  39      24.571   6.439   1.582  1.00  0.71           H  
ATOM    571 2HB  GLN A  39      24.819   7.251   0.042  1.00  0.71           H  
ATOM    572 1HG  GLN A  39      27.071   6.524  -0.080  1.00  0.71           H  
ATOM    573 2HG  GLN A  39      27.018   5.922   1.591  1.00  0.71           H  
ATOM    574 1HE2 GLN A  39      26.574   2.793   0.154  1.00  0.71           H  
ATOM    575 2HE2 GLN A  39      27.687   3.899   0.941  1.00  0.71           H  
ATOM    576  N   ALA A  40      27.842   9.376   1.498  1.00  0.74           N  
ATOM    577  CA  ALA A  40      28.909  10.089   0.813  1.00  0.74           C  
ATOM    578  C   ALA A  40      29.664   9.065  -0.027  1.00  0.74           C  
ATOM    579  O   ALA A  40      29.703   7.901   0.371  1.00  0.74           O  
ATOM    580  CB  ALA A  40      29.828  10.774   1.805  1.00  0.74           C  
ATOM    581  H   ALA A  40      27.954   9.137   2.477  1.00  0.74           H  
ATOM    582  HA  ALA A  40      28.463  10.840   0.178  1.00  0.74           H  
ATOM    583 1HB  ALA A  40      30.618  11.303   1.275  1.00  0.74           H  
ATOM    584 2HB  ALA A  40      29.254  11.490   2.397  1.00  0.74           H  
ATOM    585 3HB  ALA A  40      30.270  10.036   2.461  1.00  0.74           H  
ATOM    586  N   PRO A  41      30.274   9.422  -1.159  1.00  0.78           N  
ATOM    587  CA  PRO A  41      31.072   8.507  -1.943  1.00  0.78           C  
ATOM    588  C   PRO A  41      32.136   7.853  -1.072  1.00  0.78           C  
ATOM    589  O   PRO A  41      32.828   8.525  -0.309  1.00  0.78           O  
ATOM    590  CB  PRO A  41      31.698   9.442  -2.984  1.00  0.78           C  
ATOM    591  CG  PRO A  41      30.683  10.566  -3.135  1.00  0.78           C  
ATOM    592  CD  PRO A  41      30.135  10.780  -1.736  1.00  0.78           C  
ATOM    593  HA  PRO A  41      30.419   7.754  -2.408  1.00  0.78           H  
ATOM    594 1HB  PRO A  41      32.680   9.792  -2.632  1.00  0.78           H  
ATOM    595 2HB  PRO A  41      31.871   8.894  -3.922  1.00  0.78           H  
ATOM    596 1HG  PRO A  41      31.170  11.467  -3.541  1.00  0.78           H  
ATOM    597 2HG  PRO A  41      29.903  10.276  -3.854  1.00  0.78           H  
ATOM    598 1HD  PRO A  41      30.721  11.521  -1.174  1.00  0.78           H  
ATOM    599 2HD  PRO A  41      29.086  11.068  -1.843  1.00  0.78           H  
ATOM    600  N   GLY A  42      32.273   6.538  -1.209  1.00  0.83           N  
ATOM    601  CA  GLY A  42      33.260   5.757  -0.462  1.00  0.83           C  
ATOM    602  C   GLY A  42      32.820   5.372   0.958  1.00  0.83           C  
ATOM    603  O   GLY A  42      33.544   4.660   1.658  1.00  0.83           O  
ATOM    604  H   GLY A  42      31.666   6.051  -1.853  1.00  0.83           H  
ATOM    605 1HA  GLY A  42      33.489   4.851  -1.022  1.00  0.83           H  
ATOM    606 2HA  GLY A  42      34.187   6.327  -0.403  1.00  0.83           H  
ATOM    607  N   LYS A  43      31.642   5.830   1.382  1.00  0.87           N  
ATOM    608  CA  LYS A  43      31.142   5.571   2.731  1.00  0.87           C  
ATOM    609  C   LYS A  43      29.879   4.711   2.733  1.00  0.87           C  
ATOM    610  O   LYS A  43      29.289   4.449   1.678  1.00  0.87           O  
ATOM    611  CB  LYS A  43      30.867   6.890   3.450  1.00  0.87           C  
ATOM    612  CG  LYS A  43      32.074   7.839   3.554  1.00  0.87           C  
ATOM    613  CD  LYS A  43      33.190   7.263   4.419  1.00  0.87           C  
ATOM    614  CE  LYS A  43      34.332   8.264   4.583  1.00  0.87           C  
ATOM    615  NZ  LYS A  43      35.460   7.701   5.386  1.00  0.87           N  
ATOM    616  H   LYS A  43      31.074   6.424   0.778  1.00  0.87           H  
ATOM    617  HA  LYS A  43      31.909   5.031   3.285  1.00  0.87           H  
ATOM    618 1HB  LYS A  43      30.074   7.421   2.921  1.00  0.87           H  
ATOM    619 2HB  LYS A  43      30.501   6.694   4.456  1.00  0.87           H  
ATOM    620 1HG  LYS A  43      32.459   8.044   2.549  1.00  0.87           H  
ATOM    621 2HG  LYS A  43      31.748   8.780   3.993  1.00  0.87           H  
ATOM    622 1HD  LYS A  43      32.795   7.006   5.403  1.00  0.87           H  
ATOM    623 2HD  LYS A  43      33.578   6.356   3.951  1.00  0.87           H  
ATOM    624 1HE  LYS A  43      34.704   8.540   3.596  1.00  0.87           H  
ATOM    625 2HE  LYS A  43      33.955   9.157   5.081  1.00  0.87           H  
ATOM    626 1HZ  LYS A  43      36.192   8.392   5.469  1.00  0.87           H  
ATOM    627 2HZ  LYS A  43      35.126   7.452   6.307  1.00  0.87           H  
ATOM    628 3HZ  LYS A  43      35.822   6.878   4.924  1.00  0.87           H  
ATOM    629  N   GLY A  44      29.484   4.252   3.926  1.00  0.89           N  
ATOM    630  CA  GLY A  44      28.248   3.495   4.099  1.00  0.89           C  
ATOM    631  C   GLY A  44      27.093   4.462   4.336  1.00  0.89           C  
ATOM    632  O   GLY A  44      27.247   5.666   4.140  1.00  0.89           O  
ATOM    633  H   GLY A  44      30.040   4.465   4.742  1.00  0.89           H  
ATOM    634 1HA  GLY A  44      28.054   2.890   3.213  1.00  0.89           H  
ATOM    635 2HA  GLY A  44      28.344   2.816   4.946  1.00  0.89           H  
ATOM    636  N   LEU A  45      25.947   3.954   4.772  1.00  0.89           N  
ATOM    637  CA  LEU A  45      24.793   4.832   4.951  1.00  0.89           C  
ATOM    638  C   LEU A  45      24.735   5.416   6.367  1.00  0.89           C  
ATOM    639  O   LEU A  45      24.722   4.672   7.352  1.00  0.89           O  
ATOM    640  CB  LEU A  45      23.497   4.067   4.667  1.00  0.89           C  
ATOM    641  CG  LEU A  45      22.245   4.897   4.711  1.00  0.89           C  
ATOM    642  CD1 LEU A  45      22.326   5.886   3.546  1.00  0.89           C  
ATOM    643  CD2 LEU A  45      21.022   3.998   4.625  1.00  0.89           C  
ATOM    644  H   LEU A  45      25.864   2.964   4.953  1.00  0.89           H  
ATOM    645  HA  LEU A  45      24.873   5.661   4.246  1.00  0.89           H  
ATOM    646 1HB  LEU A  45      23.566   3.625   3.675  1.00  0.89           H  
ATOM    647 2HB  LEU A  45      23.395   3.267   5.400  1.00  0.89           H  
ATOM    648  HG  LEU A  45      22.211   5.467   5.642  1.00  0.89           H  
ATOM    649 1HD1 LEU A  45      21.476   6.524   3.523  1.00  0.89           H  
ATOM    650 2HD1 LEU A  45      23.211   6.480   3.667  1.00  0.89           H  
ATOM    651 3HD1 LEU A  45      22.384   5.338   2.606  1.00  0.89           H  
ATOM    652 1HD2 LEU A  45      20.127   4.594   4.652  1.00  0.89           H  
ATOM    653 2HD2 LEU A  45      21.052   3.429   3.696  1.00  0.89           H  
ATOM    654 3HD2 LEU A  45      21.020   3.313   5.472  1.00  0.89           H  
ATOM    655  N   GLU A  46      24.707   6.741   6.454  1.00  0.87           N  
ATOM    656  CA  GLU A  46      24.647   7.477   7.710  1.00  0.87           C  
ATOM    657  C   GLU A  46      23.213   7.923   7.963  1.00  0.87           C  
ATOM    658  O   GLU A  46      22.475   8.201   7.022  1.00  0.87           O  
ATOM    659  CB  GLU A  46      25.504   8.744   7.626  1.00  0.87           C  
ATOM    660  CG  GLU A  46      26.991   8.556   7.385  1.00  0.87           C  
ATOM    661  CD  GLU A  46      27.697   9.903   7.181  1.00  0.87           C  
ATOM    662  OE1 GLU A  46      27.007  10.913   7.126  1.00  0.87           O  
ATOM    663  OE2 GLU A  46      28.900   9.923   7.077  1.00  0.87           O  
ATOM    664  H   GLU A  46      24.734   7.278   5.595  1.00  0.87           H  
ATOM    665  HA  GLU A  46      24.979   6.836   8.526  1.00  0.87           H  
ATOM    666 1HB  GLU A  46      25.125   9.369   6.815  1.00  0.87           H  
ATOM    667 2HB  GLU A  46      25.385   9.315   8.548  1.00  0.87           H  
ATOM    668 1HG  GLU A  46      27.434   8.040   8.234  1.00  0.87           H  
ATOM    669 2HG  GLU A  46      27.129   7.933   6.495  1.00  0.87           H  
ATOM    670  N   TRP A  47      22.811   8.038   9.216  1.00  0.85           N  
ATOM    671  CA  TRP A  47      21.510   8.638   9.504  1.00  0.85           C  
ATOM    672  C   TRP A  47      21.691  10.141   9.706  1.00  0.85           C  
ATOM    673  O   TRP A  47      22.679  10.561  10.307  1.00  0.85           O  
ATOM    674  CB  TRP A  47      20.849   7.938  10.695  1.00  0.85           C  
ATOM    675  CG  TRP A  47      19.557   8.498  11.129  1.00  0.85           C  
ATOM    676  CD1 TRP A  47      18.309   8.204  10.660  1.00  0.85           C  
ATOM    677  CD2 TRP A  47      19.376   9.401  12.218  1.00  0.85           C  
ATOM    678  NE1 TRP A  47      17.373   8.888  11.377  1.00  0.85           N  
ATOM    679  CE2 TRP A  47      18.019   9.633  12.339  1.00  0.85           C  
ATOM    680  CE3 TRP A  47      20.244  10.006  13.097  1.00  0.85           C  
ATOM    681  CZ2 TRP A  47      17.521  10.469  13.313  1.00  0.85           C  
ATOM    682  CZ3 TRP A  47      19.736  10.822  14.064  1.00  0.85           C  
ATOM    683  CH2 TRP A  47      18.425  11.054  14.162  1.00  0.85           C  
ATOM    684  H   TRP A  47      23.422   7.756   9.971  1.00  0.85           H  
ATOM    685  HA  TRP A  47      20.861   8.498   8.647  1.00  0.85           H  
ATOM    686 1HB  TRP A  47      20.689   6.890  10.445  1.00  0.85           H  
ATOM    687 2HB  TRP A  47      21.528   7.967  11.546  1.00  0.85           H  
ATOM    688  HD1 TRP A  47      18.091   7.519   9.846  1.00  0.85           H  
ATOM    689  HE1 TRP A  47      16.349   8.813  11.221  1.00  0.85           H  
ATOM    690  HE3 TRP A  47      21.312   9.823  13.027  1.00  0.85           H  
ATOM    691  HZ2 TRP A  47      16.481  10.669  13.430  1.00  0.85           H  
ATOM    692  HZ3 TRP A  47      20.418  11.281  14.758  1.00  0.85           H  
ATOM    693  HH2 TRP A  47      18.086  11.707  14.936  1.00  0.85           H  
ATOM    694  N   VAL A  48      20.767  10.947   9.177  1.00  0.82           N  
ATOM    695  CA  VAL A  48      20.820  12.400   9.328  1.00  0.82           C  
ATOM    696  C   VAL A  48      19.795  12.917  10.321  1.00  0.82           C  
ATOM    697  O   VAL A  48      20.147  13.570  11.308  1.00  0.82           O  
ATOM    698  CB  VAL A  48      20.550  13.065   7.948  1.00  0.82           C  
ATOM    699  CG1 VAL A  48      20.482  14.592   8.032  1.00  0.82           C  
ATOM    700  CG2 VAL A  48      21.642  12.658   6.978  1.00  0.82           C  
ATOM    701  H   VAL A  48      19.979  10.558   8.660  1.00  0.82           H  
ATOM    702  HA  VAL A  48      21.815  12.678   9.675  1.00  0.82           H  
ATOM    703  HB  VAL A  48      19.591  12.726   7.579  1.00  0.82           H  
ATOM    704 1HG1 VAL A  48      20.277  14.990   7.046  1.00  0.82           H  
ATOM    705 2HG1 VAL A  48      19.687  14.889   8.707  1.00  0.82           H  
ATOM    706 3HG1 VAL A  48      21.389  14.988   8.375  1.00  0.82           H  
ATOM    707 1HG2 VAL A  48      21.434  13.101   6.007  1.00  0.82           H  
ATOM    708 2HG2 VAL A  48      22.608  13.009   7.343  1.00  0.82           H  
ATOM    709 3HG2 VAL A  48      21.662  11.572   6.888  1.00  0.82           H  
ATOM    710  N   SER A  49      18.527  12.644  10.055  1.00  0.82           N  
ATOM    711  CA  SER A  49      17.472  13.185  10.905  1.00  0.82           C  
ATOM    712  C   SER A  49      16.132  12.488  10.733  1.00  0.82           C  
ATOM    713  O   SER A  49      15.876  11.846   9.712  1.00  0.82           O  
ATOM    714  CB  SER A  49      17.352  14.671  10.642  1.00  0.82           C  
ATOM    715  OG  SER A  49      16.980  14.906   9.332  1.00  0.82           O  
ATOM    716  H   SER A  49      18.304  12.056   9.252  1.00  0.82           H  
ATOM    717  HA  SER A  49      17.777  13.052  11.941  1.00  0.82           H  
ATOM    718 1HB  SER A  49      16.606  15.094  11.315  1.00  0.82           H  
ATOM    719 2HB  SER A  49      18.288  15.168  10.851  1.00  0.82           H  
ATOM    720  HG  SER A  49      16.188  14.394   9.209  1.00  0.82           H  
ATOM    721  N   SER A  50      15.233  12.663  11.700  1.00  0.83           N  
ATOM    722  CA  SER A  50      13.918  12.039  11.549  1.00  0.83           C  
ATOM    723  C   SER A  50      12.796  12.692  12.299  1.00  0.83           C  
ATOM    724  O   SER A  50      13.006  13.375  13.306  1.00  0.83           O  
ATOM    725  CB  SER A  50      13.972  10.626  12.034  1.00  0.83           C  
ATOM    726  OG  SER A  50      14.150  10.570  13.424  1.00  0.83           O  
ATOM    727  H   SER A  50      15.486  13.212  12.521  1.00  0.83           H  
ATOM    728  HA  SER A  50      13.654  12.048  10.493  1.00  0.83           H  
ATOM    729 1HB  SER A  50      13.065  10.091  11.747  1.00  0.83           H  
ATOM    730 2HB  SER A  50      14.803  10.154  11.552  1.00  0.83           H  
ATOM    731  HG  SER A  50      14.375   9.657  13.609  1.00  0.83           H  
ATOM    732  N   ILE A  51      11.585  12.420  11.822  1.00  0.87           N  
ATOM    733  CA  ILE A  51      10.384  12.908  12.469  1.00  0.87           C  
ATOM    734  C   ILE A  51       9.337  11.831  12.718  1.00  0.87           C  
ATOM    735  O   ILE A  51       8.977  11.063  11.812  1.00  0.87           O  
ATOM    736  CB  ILE A  51       9.763  14.068  11.716  1.00  0.87           C  
ATOM    737  CG1 ILE A  51      10.670  15.132  11.632  1.00  0.87           C  
ATOM    738  CG2 ILE A  51       8.525  14.572  12.423  1.00  0.87           C  
ATOM    739  CD1 ILE A  51      10.096  16.269  10.944  1.00  0.87           C  
ATOM    740  H   ILE A  51      11.512  11.825  10.993  1.00  0.87           H  
ATOM    741  HA  ILE A  51      10.671  13.294  13.444  1.00  0.87           H  
ATOM    742  HB  ILE A  51       9.552  13.757  10.715  1.00  0.87           H  
ATOM    743 1HG1 ILE A  51      10.959  15.371  12.597  1.00  0.87           H  
ATOM    744 2HG1 ILE A  51      11.548  14.829  11.092  1.00  0.87           H  
ATOM    745 1HG2 ILE A  51       8.097  15.405  11.877  1.00  0.87           H  
ATOM    746 2HG2 ILE A  51       7.803  13.790  12.485  1.00  0.87           H  
ATOM    747 3HG2 ILE A  51       8.790  14.899  13.434  1.00  0.87           H  
ATOM    748 1HD1 ILE A  51      10.790  17.039  10.937  1.00  0.87           H  
ATOM    749 2HD1 ILE A  51       9.844  16.001   9.938  1.00  0.87           H  
ATOM    750 3HD1 ILE A  51       9.211  16.609  11.471  1.00  0.87           H  
ATOM    751  N   SER A  52       8.810  11.809  13.945  1.00  0.93           N  
ATOM    752  CA  SER A  52       7.814  10.815  14.322  1.00  0.93           C  
ATOM    753  C   SER A  52       6.572  10.931  13.458  1.00  0.93           C  
ATOM    754  O   SER A  52       6.272  11.996  12.927  1.00  0.93           O  
ATOM    755  CB  SER A  52       7.430  10.986  15.784  1.00  0.93           C  
ATOM    756  OG  SER A  52       6.734  12.217  16.012  1.00  0.93           O  
ATOM    757  H   SER A  52       9.147  12.493  14.628  1.00  0.93           H  
ATOM    758  HA  SER A  52       8.242   9.822  14.179  1.00  0.93           H  
ATOM    759 1HB  SER A  52       6.800  10.155  16.089  1.00  0.93           H  
ATOM    760 2HB  SER A  52       8.327  10.958  16.400  1.00  0.93           H  
ATOM    761  HG  SER A  52       6.370  12.149  16.910  1.00  0.93           H  
ATOM    762  N   ALA A  53       5.794   9.861  13.389  1.00  0.99           N  
ATOM    763  CA  ALA A  53       4.609   9.826  12.533  1.00  0.99           C  
ATOM    764  C   ALA A  53       3.612  10.943  12.829  1.00  0.99           C  
ATOM    765  O   ALA A  53       2.994  11.513  11.928  1.00  0.99           O  
ATOM    766  CB  ALA A  53       3.917   8.503  12.728  1.00  0.99           C  
ATOM    767  H   ALA A  53       6.059   9.028  13.892  1.00  0.99           H  
ATOM    768  HA  ALA A  53       4.942   9.920  11.498  1.00  0.99           H  
ATOM    769 1HB  ALA A  53       3.087   8.452  12.076  1.00  0.99           H  
ATOM    770 2HB  ALA A  53       4.585   7.699  12.518  1.00  0.99           H  
ATOM    771 3HB  ALA A  53       3.577   8.414  13.754  1.00  0.99           H  
ATOM    772  N   SER A  54       3.474  11.271  14.103  1.00  1.05           N  
ATOM    773  CA  SER A  54       2.557  12.303  14.558  1.00  1.05           C  
ATOM    774  C   SER A  54       3.123  13.713  14.430  1.00  1.05           C  
ATOM    775  O   SER A  54       2.425  14.694  14.682  1.00  1.05           O  
ATOM    776  CB  SER A  54       2.242  12.067  16.010  1.00  1.05           C  
ATOM    777  OG  SER A  54       3.389  12.284  16.800  1.00  1.05           O  
ATOM    778  H   SER A  54       4.021  10.767  14.781  1.00  1.05           H  
ATOM    779  HA  SER A  54       1.645  12.238  13.964  1.00  1.05           H  
ATOM    780 1HB  SER A  54       1.440  12.733  16.329  1.00  1.05           H  
ATOM    781 2HB  SER A  54       1.894  11.045  16.142  1.00  1.05           H  
ATOM    782  HG  SER A  54       3.181  11.909  17.671  1.00  1.05           H  
ATOM    783  N   GLY A  55       4.417  13.809  14.145  1.00  1.07           N  
ATOM    784  CA  GLY A  55       5.128  15.074  14.113  1.00  1.07           C  
ATOM    785  C   GLY A  55       5.581  15.518  15.513  1.00  1.07           C  
ATOM    786  O   GLY A  55       6.229  16.556  15.654  1.00  1.07           O  
ATOM    787  H   GLY A  55       4.945  12.977  13.900  1.00  1.07           H  
ATOM    788 1HA  GLY A  55       5.991  14.974  13.464  1.00  1.07           H  
ATOM    789 2HA  GLY A  55       4.487  15.837  13.674  1.00  1.07           H  
ATOM    790  N   SER A  56       5.251  14.724  16.548  1.00  1.04           N  
ATOM    791  CA  SER A  56       5.578  15.049  17.938  1.00  1.04           C  
ATOM    792  C   SER A  56       7.062  15.138  18.326  1.00  1.04           C  
ATOM    793  O   SER A  56       7.403  15.886  19.246  1.00  1.04           O  
ATOM    794  CB  SER A  56       4.894  14.027  18.818  1.00  1.04           C  
ATOM    795  OG  SER A  56       5.385  12.714  18.559  1.00  1.04           O  
ATOM    796  H   SER A  56       4.704  13.879  16.383  1.00  1.04           H  
ATOM    797  HA  SER A  56       5.133  16.022  18.148  1.00  1.04           H  
ATOM    798 1HB  SER A  56       5.057  14.277  19.866  1.00  1.04           H  
ATOM    799 2HB  SER A  56       3.823  14.064  18.635  1.00  1.04           H  
ATOM    800  HG  SER A  56       5.565  12.669  17.614  1.00  1.04           H  
ATOM    801  N   TYR A  57       7.947  14.413  17.636  1.00  0.99           N  
ATOM    802  CA  TYR A  57       9.371  14.486  17.971  1.00  0.99           C  
ATOM    803  C   TYR A  57      10.252  14.626  16.749  1.00  0.99           C  
ATOM    804  O   TYR A  57      10.015  13.985  15.718  1.00  0.99           O  
ATOM    805  CB  TYR A  57       9.841  13.257  18.760  1.00  0.99           C  
ATOM    806  CG  TYR A  57       9.155  13.064  20.094  1.00  0.99           C  
ATOM    807  CD1 TYR A  57       8.001  12.316  20.176  1.00  0.99           C  
ATOM    808  CD2 TYR A  57       9.676  13.660  21.231  1.00  0.99           C  
ATOM    809  CE1 TYR A  57       7.363  12.154  21.388  1.00  0.99           C  
ATOM    810  CE2 TYR A  57       9.041  13.501  22.446  1.00  0.99           C  
ATOM    811  CZ  TYR A  57       7.886  12.751  22.526  1.00  0.99           C  
ATOM    812  OH  TYR A  57       7.248  12.592  23.736  1.00  0.99           O  
ATOM    813  H   TYR A  57       7.618  13.797  16.904  1.00  0.99           H  
ATOM    814  HA  TYR A  57       9.534  15.372  18.584  1.00  0.99           H  
ATOM    815 1HB  TYR A  57       9.676  12.362  18.162  1.00  0.99           H  
ATOM    816 2HB  TYR A  57      10.916  13.335  18.938  1.00  0.99           H  
ATOM    817  HD1 TYR A  57       7.594  11.852  19.282  1.00  0.99           H  
ATOM    818  HD2 TYR A  57      10.586  14.256  21.165  1.00  0.99           H  
ATOM    819  HE1 TYR A  57       6.450  11.562  21.447  1.00  0.99           H  
ATOM    820  HE2 TYR A  57       9.449  13.971  23.340  1.00  0.99           H  
ATOM    821  HH  TYR A  57       7.735  13.062  24.418  1.00  0.99           H  
ATOM    822  N   ILE A  58      11.315  15.422  16.889  1.00  0.93           N  
ATOM    823  CA  ILE A  58      12.274  15.559  15.806  1.00  0.93           C  
ATOM    824  C   ILE A  58      13.682  15.248  16.308  1.00  0.93           C  
ATOM    825  O   ILE A  58      14.153  15.876  17.259  1.00  0.93           O  
ATOM    826  CB  ILE A  58      12.294  16.973  15.225  1.00  0.93           C  
ATOM    827  CG1 ILE A  58      10.891  17.410  14.749  1.00  0.93           C  
ATOM    828  CG2 ILE A  58      13.230  16.960  14.092  1.00  0.93           C  
ATOM    829  CD1 ILE A  58      10.852  18.807  14.214  1.00  0.93           C  
ATOM    830  H   ILE A  58      11.456  15.926  17.753  1.00  0.93           H  
ATOM    831  HA  ILE A  58      12.027  14.854  15.016  1.00  0.93           H  
ATOM    832  HB  ILE A  58      12.632  17.688  15.973  1.00  0.93           H  
ATOM    833 1HG1 ILE A  58      10.533  16.766  14.020  1.00  0.93           H  
ATOM    834 2HG1 ILE A  58      10.209  17.368  15.596  1.00  0.93           H  
ATOM    835 1HG2 ILE A  58      13.273  17.945  13.643  1.00  0.93           H  
ATOM    836 2HG2 ILE A  58      14.213  16.667  14.428  1.00  0.93           H  
ATOM    837 3HG2 ILE A  58      12.882  16.241  13.377  1.00  0.93           H  
ATOM    838 1HD1 ILE A  58       9.830  19.051  13.919  1.00  0.93           H  
ATOM    839 2HD1 ILE A  58      11.185  19.505  14.982  1.00  0.93           H  
ATOM    840 3HD1 ILE A  58      11.509  18.882  13.341  1.00  0.93           H  
ATOM    841  N   ASN A  59      14.341  14.278  15.680  1.00  0.87           N  
ATOM    842  CA  ASN A  59      15.689  13.884  16.074  1.00  0.87           C  
ATOM    843  C   ASN A  59      16.721  14.259  15.007  1.00  0.87           C  
ATOM    844  O   ASN A  59      16.429  14.222  13.809  1.00  0.87           O  
ATOM    845  CB  ASN A  59      15.735  12.396  16.372  1.00  0.87           C  
ATOM    846  CG  ASN A  59      14.877  11.997  17.550  1.00  0.87           C  
ATOM    847  OD1 ASN A  59      14.818  12.699  18.565  1.00  0.87           O  
ATOM    848  ND2 ASN A  59      14.218  10.868  17.438  1.00  0.87           N  
ATOM    849  H   ASN A  59      13.889  13.819  14.890  1.00  0.87           H  
ATOM    850  HA  ASN A  59      15.959  14.425  16.981  1.00  0.87           H  
ATOM    851 1HB  ASN A  59      15.418  11.836  15.491  1.00  0.87           H  
ATOM    852 2HB  ASN A  59      16.753  12.111  16.600  1.00  0.87           H  
ATOM    853 1HD2 ASN A  59      13.639  10.549  18.189  1.00  0.87           H  
ATOM    854 2HD2 ASN A  59      14.296  10.325  16.602  1.00  0.87           H  
ATOM    855  N   TYR A  60      17.943  14.577  15.443  1.00  0.82           N  
ATOM    856  CA  TYR A  60      19.053  14.862  14.522  1.00  0.82           C  
ATOM    857  C   TYR A  60      20.335  14.150  14.942  1.00  0.82           C  
ATOM    858  O   TYR A  60      20.573  13.950  16.135  1.00  0.82           O  
ATOM    859  CB  TYR A  60      19.343  16.358  14.468  1.00  0.82           C  
ATOM    860  CG  TYR A  60      18.208  17.238  13.993  1.00  0.82           C  
ATOM    861  CD1 TYR A  60      17.278  17.715  14.909  1.00  0.82           C  
ATOM    862  CD2 TYR A  60      18.099  17.579  12.656  1.00  0.82           C  
ATOM    863  CE1 TYR A  60      16.251  18.529  14.490  1.00  0.82           C  
ATOM    864  CE2 TYR A  60      17.067  18.385  12.235  1.00  0.82           C  
ATOM    865  CZ  TYR A  60      16.139  18.868  13.149  1.00  0.82           C  
ATOM    866  OH  TYR A  60      15.088  19.688  12.737  1.00  0.82           O  
ATOM    867  H   TYR A  60      18.112  14.611  16.439  1.00  0.82           H  
ATOM    868  HA  TYR A  60      18.794  14.507  13.527  1.00  0.82           H  
ATOM    869 1HB  TYR A  60      19.605  16.680  15.462  1.00  0.82           H  
ATOM    870 2HB  TYR A  60      20.203  16.536  13.836  1.00  0.82           H  
ATOM    871  HD1 TYR A  60      17.362  17.448  15.962  1.00  0.82           H  
ATOM    872  HD2 TYR A  60      18.830  17.209  11.936  1.00  0.82           H  
ATOM    873  HE1 TYR A  60      15.524  18.901  15.213  1.00  0.82           H  
ATOM    874  HE2 TYR A  60      16.988  18.642  11.182  1.00  0.82           H  
ATOM    875  HH  TYR A  60      14.558  19.928  13.507  1.00  0.82           H  
ATOM    876  N   ALA A  61      21.159  13.771  13.966  1.00  0.80           N  
ATOM    877  CA  ALA A  61      22.480  13.183  14.207  1.00  0.80           C  
ATOM    878  C   ALA A  61      23.463  14.213  14.768  1.00  0.80           C  
ATOM    879  O   ALA A  61      23.457  15.382  14.376  1.00  0.80           O  
ATOM    880  CB  ALA A  61      23.031  12.583  12.913  1.00  0.80           C  
ATOM    881  H   ALA A  61      20.858  13.890  12.997  1.00  0.80           H  
ATOM    882  HA  ALA A  61      22.372  12.393  14.947  1.00  0.80           H  
ATOM    883 1HB  ALA A  61      23.997  12.123  13.105  1.00  0.80           H  
ATOM    884 2HB  ALA A  61      22.348  11.838  12.536  1.00  0.80           H  
ATOM    885 3HB  ALA A  61      23.149  13.350  12.160  1.00  0.80           H  
ATOM    886  N   ASP A  62      24.405  13.784  15.603  1.00  0.79           N  
ATOM    887  CA  ASP A  62      25.412  14.721  16.127  1.00  0.79           C  
ATOM    888  C   ASP A  62      26.539  15.031  15.135  1.00  0.79           C  
ATOM    889  O   ASP A  62      27.720  14.860  15.435  1.00  0.79           O  
ATOM    890  CB  ASP A  62      26.013  14.166  17.419  1.00  0.79           C  
ATOM    891  CG  ASP A  62      25.069  14.273  18.614  1.00  0.79           C  
ATOM    892  OD1 ASP A  62      24.465  15.315  18.778  1.00  0.79           O  
ATOM    893  OD2 ASP A  62      24.920  13.319  19.323  1.00  0.79           O  
ATOM    894  H   ASP A  62      24.417  12.817  15.901  1.00  0.79           H  
ATOM    895  HA  ASP A  62      24.907  15.659  16.361  1.00  0.79           H  
ATOM    896 1HB  ASP A  62      26.282  13.120  17.275  1.00  0.79           H  
ATOM    897 2HB  ASP A  62      26.930  14.709  17.651  1.00  0.79           H  
ATOM    898  N   SER A  63      26.146  15.475  13.948  1.00  0.79           N  
ATOM    899  CA  SER A  63      27.038  15.886  12.891  1.00  0.79           C  
ATOM    900  C   SER A  63      26.283  16.827  11.971  1.00  0.79           C  
ATOM    901  O   SER A  63      26.863  17.402  11.043  1.00  0.79           O  
ATOM    902  CB  SER A  63      27.576  14.681  12.139  1.00  0.79           C  
ATOM    903  OG  SER A  63      26.552  13.964  11.505  1.00  0.79           O  
ATOM    904  H   SER A  63      25.152  15.585  13.801  1.00  0.79           H  
ATOM    905  HA  SER A  63      27.877  16.429  13.327  1.00  0.79           H  
ATOM    906 1HB  SER A  63      28.302  15.012  11.398  1.00  0.79           H  
ATOM    907 2HB  SER A  63      28.100  14.028  12.836  1.00  0.79           H  
ATOM    908  HG  SER A  63      26.955  13.156  11.178  1.00  0.79           H  
ATOM    909  N   VAL A  64      24.968  16.946  12.219  1.00  0.78           N  
ATOM    910  CA  VAL A  64      24.108  17.768  11.362  1.00  0.78           C  
ATOM    911  C   VAL A  64      23.355  18.868  12.129  1.00  0.78           C  
ATOM    912  O   VAL A  64      22.718  19.751  11.527  1.00  0.78           O  
ATOM    913  CB  VAL A  64      23.118  16.859  10.607  1.00  0.78           C  
ATOM    914  CG1 VAL A  64      23.928  15.856   9.756  1.00  0.78           C  
ATOM    915  CG2 VAL A  64      22.181  16.197  11.521  1.00  0.78           C  
ATOM    916  H   VAL A  64      24.565  16.421  12.997  1.00  0.78           H  
ATOM    917  HA  VAL A  64      24.740  18.254  10.617  1.00  0.78           H  
ATOM    918  HB  VAL A  64      22.549  17.433   9.970  1.00  0.78           H  
ATOM    919 1HG1 VAL A  64      23.292  15.226   9.194  1.00  0.78           H  
ATOM    920 2HG1 VAL A  64      24.580  16.405   9.072  1.00  0.78           H  
ATOM    921 3HG1 VAL A  64      24.529  15.233  10.407  1.00  0.78           H  
ATOM    922 1HG2 VAL A  64      21.493  15.590  10.946  1.00  0.78           H  
ATOM    923 2HG2 VAL A  64      22.723  15.588  12.183  1.00  0.78           H  
ATOM    924 3HG2 VAL A  64      21.628  16.946  12.076  1.00  0.78           H  
ATOM    925  N   LYS A  65      23.414  18.805  13.454  1.00  0.77           N  
ATOM    926  CA  LYS A  65      22.709  19.767  14.287  1.00  0.77           C  
ATOM    927  C   LYS A  65      23.213  21.172  14.019  1.00  0.77           C  
ATOM    928  O   LYS A  65      24.415  21.400  13.896  1.00  0.77           O  
ATOM    929  CB  LYS A  65      22.865  19.405  15.763  1.00  0.77           C  
ATOM    930  CG  LYS A  65      22.114  18.156  16.155  1.00  0.77           C  
ATOM    931  CD  LYS A  65      22.346  17.770  17.603  1.00  0.77           C  
ATOM    932  CE  LYS A  65      21.592  16.498  17.945  1.00  0.77           C  
ATOM    933  NZ  LYS A  65      21.899  16.008  19.318  1.00  0.77           N  
ATOM    934  H   LYS A  65      23.949  18.070  13.891  1.00  0.77           H  
ATOM    935  HA  LYS A  65      21.648  19.732  14.031  1.00  0.77           H  
ATOM    936 1HB  LYS A  65      23.919  19.250  15.994  1.00  0.77           H  
ATOM    937 2HB  LYS A  65      22.508  20.228  16.381  1.00  0.77           H  
ATOM    938 1HG  LYS A  65      21.055  18.348  16.020  1.00  0.77           H  
ATOM    939 2HG  LYS A  65      22.400  17.331  15.511  1.00  0.77           H  
ATOM    940 1HD  LYS A  65      23.411  17.589  17.771  1.00  0.77           H  
ATOM    941 2HD  LYS A  65      22.017  18.570  18.261  1.00  0.77           H  
ATOM    942 1HE  LYS A  65      20.524  16.686  17.864  1.00  0.77           H  
ATOM    943 2HE  LYS A  65      21.872  15.728  17.235  1.00  0.77           H  
ATOM    944 1HZ  LYS A  65      21.396  15.158  19.499  1.00  0.77           H  
ATOM    945 2HZ  LYS A  65      22.904  15.811  19.343  1.00  0.77           H  
ATOM    946 3HZ  LYS A  65      21.664  16.694  20.004  1.00  0.77           H  
ATOM    947  N   GLY A  66      22.279  22.107  13.895  1.00  0.75           N  
ATOM    948  CA  GLY A  66      22.595  23.508  13.647  1.00  0.75           C  
ATOM    949  C   GLY A  66      22.686  23.838  12.155  1.00  0.75           C  
ATOM    950  O   GLY A  66      22.755  25.009  11.781  1.00  0.75           O  
ATOM    951  H   GLY A  66      21.309  21.839  13.991  1.00  0.75           H  
ATOM    952 1HA  GLY A  66      21.834  24.135  14.112  1.00  0.75           H  
ATOM    953 2HA  GLY A  66      23.541  23.751  14.129  1.00  0.75           H  
ATOM    954  N   ARG A  67      22.681  22.811  11.300  1.00  0.73           N  
ATOM    955  CA  ARG A  67      22.787  23.015   9.860  1.00  0.73           C  
ATOM    956  C   ARG A  67      21.566  22.475   9.126  1.00  0.73           C  
ATOM    957  O   ARG A  67      21.106  23.063   8.145  1.00  0.73           O  
ATOM    958  CB  ARG A  67      24.060  22.354   9.364  1.00  0.73           C  
ATOM    959  CG  ARG A  67      25.314  23.037   9.876  1.00  0.73           C  
ATOM    960  CD  ARG A  67      26.565  22.402   9.419  1.00  0.73           C  
ATOM    961  NE  ARG A  67      27.718  23.054  10.033  1.00  0.73           N  
ATOM    962  CZ  ARG A  67      28.354  24.138   9.536  1.00  0.73           C  
ATOM    963  NH1 ARG A  67      27.980  24.670   8.394  1.00  0.73           N  
ATOM    964  NH2 ARG A  67      29.369  24.670  10.202  1.00  0.73           N  
ATOM    965  H   ARG A  67      22.630  21.856  11.649  1.00  0.73           H  
ATOM    966  HA  ARG A  67      22.859  24.084   9.665  1.00  0.73           H  
ATOM    967 1HB  ARG A  67      24.094  21.322   9.707  1.00  0.73           H  
ATOM    968 2HB  ARG A  67      24.086  22.351   8.272  1.00  0.73           H  
ATOM    969 1HG  ARG A  67      25.317  24.074   9.536  1.00  0.73           H  
ATOM    970 2HG  ARG A  67      25.311  23.014  10.967  1.00  0.73           H  
ATOM    971 1HD  ARG A  67      26.571  21.349   9.700  1.00  0.73           H  
ATOM    972 2HD  ARG A  67      26.655  22.494   8.332  1.00  0.73           H  
ATOM    973  HE  ARG A  67      28.040  22.687  10.919  1.00  0.73           H  
ATOM    974 1HH1 ARG A  67      27.201  24.267   7.847  1.00  0.73           H  
ATOM    975 2HH1 ARG A  67      28.471  25.475   8.033  1.00  0.73           H  
ATOM    976 1HH2 ARG A  67      29.664  24.269  11.083  1.00  0.73           H  
ATOM    977 2HH2 ARG A  67      29.842  25.483   9.832  1.00  0.73           H  
ATOM    978  N   PHE A  68      21.031  21.359   9.617  1.00  0.72           N  
ATOM    979  CA  PHE A  68      19.863  20.716   9.014  1.00  0.72           C  
ATOM    980  C   PHE A  68      18.594  20.904   9.851  1.00  0.72           C  
ATOM    981  O   PHE A  68      18.624  20.759  11.074  1.00  0.72           O  
ATOM    982  CB  PHE A  68      20.138  19.224   8.898  1.00  0.72           C  
ATOM    983  CG  PHE A  68      21.168  18.800   7.853  1.00  0.72           C  
ATOM    984  CD1 PHE A  68      22.528  19.034   8.011  1.00  0.72           C  
ATOM    985  CD2 PHE A  68      20.781  18.061   6.783  1.00  0.72           C  
ATOM    986  CE1 PHE A  68      23.449  18.564   7.091  1.00  0.72           C  
ATOM    987  CE2 PHE A  68      21.679  17.582   5.869  1.00  0.72           C  
ATOM    988  CZ  PHE A  68      23.020  17.834   6.015  1.00  0.72           C  
ATOM    989  H   PHE A  68      21.483  20.903  10.407  1.00  0.72           H  
ATOM    990  HA  PHE A  68      19.700  21.138   8.026  1.00  0.72           H  
ATOM    991 1HB  PHE A  68      20.475  18.855   9.868  1.00  0.72           H  
ATOM    992 2HB  PHE A  68      19.206  18.716   8.676  1.00  0.72           H  
ATOM    993  HD1 PHE A  68      22.864  19.591   8.878  1.00  0.72           H  
ATOM    994  HD2 PHE A  68      19.744  17.856   6.659  1.00  0.72           H  
ATOM    995  HE1 PHE A  68      24.518  18.761   7.223  1.00  0.72           H  
ATOM    996  HE2 PHE A  68      21.317  17.013   5.028  1.00  0.72           H  
ATOM    997  HZ  PHE A  68      23.737  17.457   5.284  1.00  0.72           H  
ATOM    998  N   THR A  69      17.474  21.156   9.170  1.00  0.73           N  
ATOM    999  CA  THR A  69      16.142  21.212   9.781  1.00  0.73           C  
ATOM   1000  C   THR A  69      15.185  20.289   9.038  1.00  0.73           C  
ATOM   1001  O   THR A  69      15.147  20.273   7.810  1.00  0.73           O  
ATOM   1002  CB  THR A  69      15.565  22.642   9.837  1.00  0.73           C  
ATOM   1003  OG1 THR A  69      16.430  23.469  10.633  1.00  0.73           O  
ATOM   1004  CG2 THR A  69      14.167  22.639  10.448  1.00  0.73           C  
ATOM   1005  H   THR A  69      17.560  21.331   8.171  1.00  0.73           H  
ATOM   1006  HA  THR A  69      16.220  20.861  10.804  1.00  0.73           H  
ATOM   1007  HB  THR A  69      15.515  23.051   8.830  1.00  0.73           H  
ATOM   1008  HG1 THR A  69      16.622  23.012  11.465  1.00  0.73           H  
ATOM   1009 1HG2 THR A  69      13.785  23.656  10.482  1.00  0.73           H  
ATOM   1010 2HG2 THR A  69      13.496  22.029   9.846  1.00  0.73           H  
ATOM   1011 3HG2 THR A  69      14.214  22.234  11.459  1.00  0.73           H  
ATOM   1012  N   ILE A  70      14.407  19.520   9.773  1.00  0.76           N  
ATOM   1013  CA  ILE A  70      13.470  18.589   9.140  1.00  0.76           C  
ATOM   1014  C   ILE A  70      12.019  18.887   9.539  1.00  0.76           C  
ATOM   1015  O   ILE A  70      11.760  19.310  10.668  1.00  0.76           O  
ATOM   1016  CB  ILE A  70      13.904  17.142   9.453  1.00  0.76           C  
ATOM   1017  CG1 ILE A  70      13.088  16.126   8.745  1.00  0.76           C  
ATOM   1018  CG2 ILE A  70      13.899  16.890  10.883  1.00  0.76           C  
ATOM   1019  CD1 ILE A  70      13.707  14.759   8.837  1.00  0.76           C  
ATOM   1020  H   ILE A  70      14.495  19.565  10.789  1.00  0.76           H  
ATOM   1021  HA  ILE A  70      13.540  18.714   8.065  1.00  0.76           H  
ATOM   1022  HB  ILE A  70      14.923  17.010   9.099  1.00  0.76           H  
ATOM   1023 1HG1 ILE A  70      12.123  16.103   9.170  1.00  0.76           H  
ATOM   1024 2HG1 ILE A  70      12.995  16.389   7.697  1.00  0.76           H  
ATOM   1025 1HG2 ILE A  70      14.248  15.879  11.092  1.00  0.76           H  
ATOM   1026 2HG2 ILE A  70      14.536  17.588  11.355  1.00  0.76           H  
ATOM   1027 3HG2 ILE A  70      12.917  17.010  11.249  1.00  0.76           H  
ATOM   1028 1HD1 ILE A  70      13.103  14.029   8.332  1.00  0.76           H  
ATOM   1029 2HD1 ILE A  70      14.676  14.793   8.377  1.00  0.76           H  
ATOM   1030 3HD1 ILE A  70      13.799  14.482   9.878  1.00  0.76           H  
ATOM   1031  N   SER A  71      11.080  18.719   8.585  1.00  0.80           N  
ATOM   1032  CA  SER A  71       9.646  18.979   8.833  1.00  0.80           C  
ATOM   1033  C   SER A  71       8.695  18.080   8.016  1.00  0.80           C  
ATOM   1034  O   SER A  71       8.967  17.749   6.865  1.00  0.80           O  
ATOM   1035  CB  SER A  71       9.328  20.428   8.507  1.00  0.80           C  
ATOM   1036  OG  SER A  71       7.977  20.714   8.738  1.00  0.80           O  
ATOM   1037  H   SER A  71      11.393  18.404   7.667  1.00  0.80           H  
ATOM   1038  HA  SER A  71       9.446  18.813   9.891  1.00  0.80           H  
ATOM   1039 1HB  SER A  71       9.953  21.085   9.113  1.00  0.80           H  
ATOM   1040 2HB  SER A  71       9.567  20.620   7.461  1.00  0.80           H  
ATOM   1041  HG  SER A  71       7.471  20.043   8.263  1.00  0.80           H  
ATOM   1042  N   ARG A  72       7.553  17.700   8.606  1.00  0.84           N  
ATOM   1043  CA  ARG A  72       6.544  16.883   7.894  1.00  0.84           C  
ATOM   1044  C   ARG A  72       5.264  17.655   7.622  1.00  0.84           C  
ATOM   1045  O   ARG A  72       4.905  18.567   8.369  1.00  0.84           O  
ATOM   1046  CB  ARG A  72       6.134  15.622   8.670  1.00  0.84           C  
ATOM   1047  CG  ARG A  72       7.187  14.568   8.852  1.00  0.84           C  
ATOM   1048  CD  ARG A  72       6.773  13.384   9.730  1.00  0.84           C  
ATOM   1049  NE  ARG A  72       6.033  12.355   9.071  1.00  0.84           N  
ATOM   1050  CZ  ARG A  72       4.728  12.172   9.162  1.00  0.84           C  
ATOM   1051  NH1 ARG A  72       3.996  13.020   9.824  1.00  0.84           N  
ATOM   1052  NH2 ARG A  72       4.188  11.132   8.575  1.00  0.84           N  
ATOM   1053  H   ARG A  72       7.374  17.986   9.560  1.00  0.84           H  
ATOM   1054  HA  ARG A  72       6.956  16.574   6.937  1.00  0.84           H  
ATOM   1055 1HB  ARG A  72       5.785  15.904   9.661  1.00  0.84           H  
ATOM   1056 2HB  ARG A  72       5.296  15.149   8.153  1.00  0.84           H  
ATOM   1057 1HG  ARG A  72       7.379  14.166   7.866  1.00  0.84           H  
ATOM   1058 2HG  ARG A  72       8.063  15.000   9.248  1.00  0.84           H  
ATOM   1059 1HD  ARG A  72       7.646  12.905  10.126  1.00  0.84           H  
ATOM   1060 2HD  ARG A  72       6.166  13.747  10.562  1.00  0.84           H  
ATOM   1061  HE  ARG A  72       6.554  11.671   8.546  1.00  0.84           H  
ATOM   1062 1HH1 ARG A  72       4.419  13.814  10.272  1.00  0.84           H  
ATOM   1063 2HH1 ARG A  72       2.990  12.901   9.841  1.00  0.84           H  
ATOM   1064 1HH2 ARG A  72       4.776  10.469   8.081  1.00  0.84           H  
ATOM   1065 2HH2 ARG A  72       3.197  10.973   8.639  1.00  0.84           H  
ATOM   1066  N   ASP A  73       4.566  17.245   6.569  1.00  0.87           N  
ATOM   1067  CA  ASP A  73       3.266  17.789   6.212  1.00  0.87           C  
ATOM   1068  C   ASP A  73       2.362  16.653   5.735  1.00  0.87           C  
ATOM   1069  O   ASP A  73       2.405  16.232   4.572  1.00  0.87           O  
ATOM   1070  CB  ASP A  73       3.434  18.874   5.137  1.00  0.87           C  
ATOM   1071  CG  ASP A  73       2.129  19.582   4.740  1.00  0.87           C  
ATOM   1072  OD1 ASP A  73       1.075  19.122   5.110  1.00  0.87           O  
ATOM   1073  OD2 ASP A  73       2.210  20.612   4.075  1.00  0.87           O  
ATOM   1074  H   ASP A  73       4.961  16.509   5.983  1.00  0.87           H  
ATOM   1075  HA  ASP A  73       2.817  18.240   7.097  1.00  0.87           H  
ATOM   1076 1HB  ASP A  73       4.145  19.624   5.495  1.00  0.87           H  
ATOM   1077 2HB  ASP A  73       3.868  18.419   4.239  1.00  0.87           H  
ATOM   1078  N   ASN A  74       1.501  16.180   6.642  1.00  0.88           N  
ATOM   1079  CA  ASN A  74       0.642  15.033   6.366  1.00  0.88           C  
ATOM   1080  C   ASN A  74      -0.320  15.279   5.212  1.00  0.88           C  
ATOM   1081  O   ASN A  74      -0.637  14.361   4.460  1.00  0.88           O  
ATOM   1082  CB  ASN A  74      -0.163  14.662   7.599  1.00  0.88           C  
ATOM   1083  CG  ASN A  74       0.626  13.985   8.684  1.00  0.88           C  
ATOM   1084  OD1 ASN A  74       1.693  13.420   8.449  1.00  0.88           O  
ATOM   1085  ND2 ASN A  74       0.107  14.036   9.883  1.00  0.88           N  
ATOM   1086  H   ASN A  74       1.483  16.605   7.560  1.00  0.88           H  
ATOM   1087  HA  ASN A  74       1.276  14.194   6.086  1.00  0.88           H  
ATOM   1088 1HB  ASN A  74      -0.619  15.563   8.010  1.00  0.88           H  
ATOM   1089 2HB  ASN A  74      -0.977  13.998   7.302  1.00  0.88           H  
ATOM   1090 1HD2 ASN A  74       0.578  13.604  10.656  1.00  0.88           H  
ATOM   1091 2HD2 ASN A  74      -0.763  14.505  10.031  1.00  0.88           H  
ATOM   1092  N   ALA A  75      -0.753  16.525   5.042  1.00  0.86           N  
ATOM   1093  CA  ALA A  75      -1.725  16.892   4.015  1.00  0.86           C  
ATOM   1094  C   ALA A  75      -1.242  16.565   2.609  1.00  0.86           C  
ATOM   1095  O   ALA A  75      -2.048  16.339   1.706  1.00  0.86           O  
ATOM   1096  CB  ALA A  75      -2.042  18.371   4.099  1.00  0.86           C  
ATOM   1097  H   ALA A  75      -0.396  17.257   5.650  1.00  0.86           H  
ATOM   1098  HA  ALA A  75      -2.634  16.320   4.199  1.00  0.86           H  
ATOM   1099 1HB  ALA A  75      -2.791  18.627   3.352  1.00  0.86           H  
ATOM   1100 2HB  ALA A  75      -2.419  18.609   5.091  1.00  0.86           H  
ATOM   1101 3HB  ALA A  75      -1.131  18.943   3.911  1.00  0.86           H  
ATOM   1102  N   LYS A  76       0.073  16.613   2.406  1.00  0.83           N  
ATOM   1103  CA  LYS A  76       0.658  16.371   1.100  1.00  0.83           C  
ATOM   1104  C   LYS A  76       1.467  15.085   1.090  1.00  0.83           C  
ATOM   1105  O   LYS A  76       2.214  14.825   0.145  1.00  0.83           O  
ATOM   1106  CB  LYS A  76       1.549  17.543   0.686  1.00  0.83           C  
ATOM   1107  CG  LYS A  76       0.805  18.876   0.508  1.00  0.83           C  
ATOM   1108  CD  LYS A  76       1.692  19.934  -0.164  1.00  0.83           C  
ATOM   1109  CE  LYS A  76       2.779  20.484   0.766  1.00  0.83           C  
ATOM   1110  NZ  LYS A  76       2.229  21.358   1.832  1.00  0.83           N  
ATOM   1111  H   LYS A  76       0.703  16.777   3.195  1.00  0.83           H  
ATOM   1112  HA  LYS A  76      -0.143  16.265   0.371  1.00  0.83           H  
ATOM   1113 1HB  LYS A  76       2.317  17.694   1.454  1.00  0.83           H  
ATOM   1114 2HB  LYS A  76       2.060  17.304  -0.245  1.00  0.83           H  
ATOM   1115 1HG  LYS A  76      -0.095  18.719  -0.087  1.00  0.83           H  
ATOM   1116 2HG  LYS A  76       0.510  19.245   1.496  1.00  0.83           H  
ATOM   1117 1HD  LYS A  76       2.172  19.496  -1.039  1.00  0.83           H  
ATOM   1118 2HD  LYS A  76       1.069  20.764  -0.493  1.00  0.83           H  
ATOM   1119 1HE  LYS A  76       3.303  19.650   1.239  1.00  0.83           H  
ATOM   1120 2HE  LYS A  76       3.490  21.058   0.174  1.00  0.83           H  
ATOM   1121 1HZ  LYS A  76       2.971  21.684   2.435  1.00  0.83           H  
ATOM   1122 2HZ  LYS A  76       1.749  22.141   1.442  1.00  0.83           H  
ATOM   1123 3HZ  LYS A  76       1.586  20.828   2.434  1.00  0.83           H  
ATOM   1124  N   ASN A  77       1.352  14.298   2.163  1.00  0.77           N  
ATOM   1125  CA  ASN A  77       2.136  13.079   2.316  1.00  0.77           C  
ATOM   1126  C   ASN A  77       3.630  13.332   2.106  1.00  0.77           C  
ATOM   1127  O   ASN A  77       4.290  12.599   1.355  1.00  0.77           O  
ATOM   1128  CB  ASN A  77       1.656  11.983   1.399  1.00  0.77           C  
ATOM   1129  CG  ASN A  77       0.248  11.533   1.692  1.00  0.77           C  
ATOM   1130  OD1 ASN A  77      -0.178  11.440   2.851  1.00  0.77           O  
ATOM   1131  ND2 ASN A  77      -0.489  11.240   0.648  1.00  0.77           N  
ATOM   1132  H   ASN A  77       0.687  14.533   2.897  1.00  0.77           H  
ATOM   1133  HA  ASN A  77       2.007  12.738   3.337  1.00  0.77           H  
ATOM   1134 1HB  ASN A  77       1.725  12.298   0.358  1.00  0.77           H  
ATOM   1135 2HB  ASN A  77       2.315  11.126   1.521  1.00  0.77           H  
ATOM   1136 1HD2 ASN A  77      -1.431  10.932   0.773  1.00  0.77           H  
ATOM   1137 2HD2 ASN A  77      -0.104  11.321  -0.273  1.00  0.77           H  
ATOM   1138  N   SER A  78       4.171  14.381   2.744  1.00  0.72           N  
ATOM   1139  CA  SER A  78       5.578  14.705   2.513  1.00  0.72           C  
ATOM   1140  C   SER A  78       6.430  15.055   3.740  1.00  0.72           C  
ATOM   1141  O   SER A  78       5.933  15.403   4.818  1.00  0.72           O  
ATOM   1142  CB  SER A  78       5.659  15.854   1.516  1.00  0.72           C  
ATOM   1143  OG  SER A  78       5.065  17.012   2.026  1.00  0.72           O  
ATOM   1144  H   SER A  78       3.595  14.961   3.357  1.00  0.72           H  
ATOM   1145  HA  SER A  78       6.033  13.830   2.059  1.00  0.72           H  
ATOM   1146 1HB  SER A  78       6.707  16.054   1.283  1.00  0.72           H  
ATOM   1147 2HB  SER A  78       5.168  15.565   0.587  1.00  0.72           H  
ATOM   1148  HG  SER A  78       5.378  17.745   1.468  1.00  0.72           H  
ATOM   1149  N   LEU A  79       7.747  14.965   3.517  1.00  0.68           N  
ATOM   1150  CA  LEU A  79       8.822  15.253   4.471  1.00  0.68           C  
ATOM   1151  C   LEU A  79       9.890  16.128   3.803  1.00  0.68           C  
ATOM   1152  O   LEU A  79      10.334  15.854   2.682  1.00  0.68           O  
ATOM   1153  CB  LEU A  79       9.488  13.945   4.929  1.00  0.68           C  
ATOM   1154  CG  LEU A  79      10.681  14.038   5.903  1.00  0.68           C  
ATOM   1155  CD1 LEU A  79      10.181  14.448   7.241  1.00  0.68           C  
ATOM   1156  CD2 LEU A  79      11.414  12.707   5.930  1.00  0.68           C  
ATOM   1157  H   LEU A  79       8.017  14.647   2.587  1.00  0.68           H  
ATOM   1158  HA  LEU A  79       8.413  15.786   5.323  1.00  0.68           H  
ATOM   1159 1HB  LEU A  79       8.727  13.347   5.428  1.00  0.68           H  
ATOM   1160 2HB  LEU A  79       9.808  13.394   4.075  1.00  0.68           H  
ATOM   1161  HG  LEU A  79      11.362  14.815   5.571  1.00  0.68           H  
ATOM   1162 1HD1 LEU A  79      10.977  14.533   7.925  1.00  0.68           H  
ATOM   1163 2HD1 LEU A  79       9.673  15.394   7.164  1.00  0.68           H  
ATOM   1164 3HD1 LEU A  79       9.509  13.686   7.591  1.00  0.68           H  
ATOM   1165 1HD2 LEU A  79      12.250  12.743   6.610  1.00  0.68           H  
ATOM   1166 2HD2 LEU A  79      10.766  11.986   6.242  1.00  0.68           H  
ATOM   1167 3HD2 LEU A  79      11.770  12.462   4.933  1.00  0.68           H  
ATOM   1168  N   TYR A  80      10.306  17.186   4.477  1.00  0.65           N  
ATOM   1169  CA  TYR A  80      11.297  18.075   3.901  1.00  0.65           C  
ATOM   1170  C   TYR A  80      12.541  18.132   4.744  1.00  0.65           C  
ATOM   1171  O   TYR A  80      12.476  18.067   5.975  1.00  0.65           O  
ATOM   1172  CB  TYR A  80      10.714  19.475   3.795  1.00  0.65           C  
ATOM   1173  CG  TYR A  80       9.509  19.482   2.970  1.00  0.65           C  
ATOM   1174  CD1 TYR A  80       8.300  19.190   3.576  1.00  0.65           C  
ATOM   1175  CD2 TYR A  80       9.580  19.741   1.624  1.00  0.65           C  
ATOM   1176  CE1 TYR A  80       7.166  19.146   2.836  1.00  0.65           C  
ATOM   1177  CE2 TYR A  80       8.431  19.698   0.869  1.00  0.65           C  
ATOM   1178  CZ  TYR A  80       7.230  19.396   1.471  1.00  0.65           C  
ATOM   1179  OH  TYR A  80       6.086  19.316   0.726  1.00  0.65           O  
ATOM   1180  H   TYR A  80       9.912  17.388   5.388  1.00  0.65           H  
ATOM   1181  HA  TYR A  80      11.578  17.715   2.913  1.00  0.65           H  
ATOM   1182 1HB  TYR A  80      10.461  19.850   4.789  1.00  0.65           H  
ATOM   1183 2HB  TYR A  80      11.449  20.149   3.351  1.00  0.65           H  
ATOM   1184  HD1 TYR A  80       8.260  18.980   4.649  1.00  0.65           H  
ATOM   1185  HD2 TYR A  80      10.543  19.964   1.160  1.00  0.65           H  
ATOM   1186  HE1 TYR A  80       6.217  18.904   3.316  1.00  0.65           H  
ATOM   1187  HE2 TYR A  80       8.473  19.889  -0.204  1.00  0.65           H  
ATOM   1188  HH  TYR A  80       6.296  19.516  -0.196  1.00  0.65           H  
ATOM   1189  N   LEU A  81      13.678  18.294   4.077  1.00  0.63           N  
ATOM   1190  CA  LEU A  81      14.934  18.472   4.785  1.00  0.63           C  
ATOM   1191  C   LEU A  81      15.584  19.740   4.259  1.00  0.63           C  
ATOM   1192  O   LEU A  81      15.835  19.881   3.062  1.00  0.63           O  
ATOM   1193  CB  LEU A  81      15.864  17.275   4.571  1.00  0.63           C  
ATOM   1194  CG  LEU A  81      17.203  17.320   5.295  1.00  0.63           C  
ATOM   1195  CD1 LEU A  81      16.905  17.250   6.813  1.00  0.63           C  
ATOM   1196  CD2 LEU A  81      18.089  16.154   4.813  1.00  0.63           C  
ATOM   1197  H   LEU A  81      13.651  18.318   3.057  1.00  0.63           H  
ATOM   1198  HA  LEU A  81      14.742  18.593   5.850  1.00  0.63           H  
ATOM   1199 1HB  LEU A  81      15.358  16.413   4.927  1.00  0.63           H  
ATOM   1200 2HB  LEU A  81      16.054  17.152   3.510  1.00  0.63           H  
ATOM   1201  HG  LEU A  81      17.709  18.267   5.094  1.00  0.63           H  
ATOM   1202 1HD1 LEU A  81      17.808  17.281   7.392  1.00  0.63           H  
ATOM   1203 2HD1 LEU A  81      16.276  18.090   7.091  1.00  0.63           H  
ATOM   1204 3HD1 LEU A  81      16.382  16.320   7.031  1.00  0.63           H  
ATOM   1205 1HD2 LEU A  81      19.034  16.164   5.324  1.00  0.63           H  
ATOM   1206 2HD2 LEU A  81      17.596  15.228   5.011  1.00  0.63           H  
ATOM   1207 3HD2 LEU A  81      18.261  16.251   3.755  1.00  0.63           H  
ATOM   1208  N   GLN A  82      15.829  20.680   5.145  1.00  0.62           N  
ATOM   1209  CA  GLN A  82      16.399  21.955   4.767  1.00  0.62           C  
ATOM   1210  C   GLN A  82      17.794  22.114   5.311  1.00  0.62           C  
ATOM   1211  O   GLN A  82      18.008  22.033   6.522  1.00  0.62           O  
ATOM   1212  CB  GLN A  82      15.522  23.100   5.290  1.00  0.62           C  
ATOM   1213  CG  GLN A  82      16.085  24.517   5.049  1.00  0.62           C  
ATOM   1214  CD  GLN A  82      16.026  24.989   3.592  1.00  0.62           C  
ATOM   1215  OE1 GLN A  82      14.936  25.080   3.000  1.00  0.62           O  
ATOM   1216  NE2 GLN A  82      17.175  25.302   3.009  1.00  0.62           N  
ATOM   1217  H   GLN A  82      15.600  20.516   6.117  1.00  0.62           H  
ATOM   1218  HA  GLN A  82      16.458  22.014   3.683  1.00  0.62           H  
ATOM   1219 1HB  GLN A  82      14.544  23.047   4.812  1.00  0.62           H  
ATOM   1220 2HB  GLN A  82      15.367  22.971   6.361  1.00  0.62           H  
ATOM   1221 1HG  GLN A  82      15.522  25.223   5.657  1.00  0.62           H  
ATOM   1222 2HG  GLN A  82      17.133  24.525   5.358  1.00  0.62           H  
ATOM   1223 1HE2 GLN A  82      17.187  25.618   2.063  1.00  0.62           H  
ATOM   1224 2HE2 GLN A  82      18.047  25.218   3.522  1.00  0.62           H  
ATOM   1225  N   MET A  83      18.750  22.328   4.425  1.00  0.62           N  
ATOM   1226  CA  MET A  83      20.101  22.568   4.876  1.00  0.62           C  
ATOM   1227  C   MET A  83      20.326  24.067   4.774  1.00  0.62           C  
ATOM   1228  O   MET A  83      20.071  24.655   3.721  1.00  0.62           O  
ATOM   1229  CB  MET A  83      21.087  21.784   4.050  1.00  0.62           C  
ATOM   1230  CG  MET A  83      20.977  20.327   4.266  1.00  0.62           C  
ATOM   1231  SD  MET A  83      19.837  19.454   3.138  1.00  0.62           S  
ATOM   1232  CE  MET A  83      20.891  19.280   1.689  1.00  0.62           C  
ATOM   1233  H   MET A  83      18.534  22.339   3.429  1.00  0.62           H  
ATOM   1234  HA  MET A  83      20.200  22.278   5.918  1.00  0.62           H  
ATOM   1235 1HB  MET A  83      20.941  21.998   2.989  1.00  0.62           H  
ATOM   1236 2HB  MET A  83      22.087  22.096   4.326  1.00  0.62           H  
ATOM   1237 1HG  MET A  83      21.951  19.866   4.212  1.00  0.62           H  
ATOM   1238 2HG  MET A  83      20.596  20.224   5.263  1.00  0.62           H  
ATOM   1239 1HE  MET A  83      20.346  18.788   0.895  1.00  0.62           H  
ATOM   1240 2HE  MET A  83      21.206  20.255   1.358  1.00  0.62           H  
ATOM   1241 3HE  MET A  83      21.772  18.688   1.945  1.00  0.62           H  
ATOM   1242  N   LYS A  84      20.789  24.686   5.859  1.00  0.63           N  
ATOM   1243  CA  LYS A  84      20.958  26.138   5.901  1.00  0.63           C  
ATOM   1244  C   LYS A  84      22.380  26.632   5.672  1.00  0.63           C  
ATOM   1245  O   LYS A  84      22.581  27.788   5.304  1.00  0.63           O  
ATOM   1246  CB  LYS A  84      20.449  26.638   7.233  1.00  0.63           C  
ATOM   1247  CG  LYS A  84      18.951  26.410   7.409  1.00  0.63           C  
ATOM   1248  CD  LYS A  84      18.445  26.918   8.743  1.00  0.63           C  
ATOM   1249  CE  LYS A  84      16.948  26.670   8.882  1.00  0.63           C  
ATOM   1250  NZ  LYS A  84      16.436  27.096  10.210  1.00  0.63           N  
ATOM   1251  H   LYS A  84      20.978  24.139   6.697  1.00  0.63           H  
ATOM   1252  HA  LYS A  84      20.337  26.570   5.119  1.00  0.63           H  
ATOM   1253 1HB  LYS A  84      20.967  26.113   8.042  1.00  0.63           H  
ATOM   1254 2HB  LYS A  84      20.657  27.701   7.335  1.00  0.63           H  
ATOM   1255 1HG  LYS A  84      18.408  26.902   6.603  1.00  0.63           H  
ATOM   1256 2HG  LYS A  84      18.750  25.335   7.353  1.00  0.63           H  
ATOM   1257 1HD  LYS A  84      18.968  26.398   9.549  1.00  0.63           H  
ATOM   1258 2HD  LYS A  84      18.642  27.987   8.830  1.00  0.63           H  
ATOM   1259 1HE  LYS A  84      16.422  27.223   8.106  1.00  0.63           H  
ATOM   1260 2HE  LYS A  84      16.750  25.603   8.751  1.00  0.63           H  
ATOM   1261 1HZ  LYS A  84      15.444  26.912  10.263  1.00  0.63           H  
ATOM   1262 2HZ  LYS A  84      16.912  26.571  10.932  1.00  0.63           H  
ATOM   1263 3HZ  LYS A  84      16.604  28.081  10.340  1.00  0.63           H  
ATOM   1264  N   SER A  85      23.358  25.782   5.939  1.00  0.64           N  
ATOM   1265  CA  SER A  85      24.750  26.158   5.733  1.00  0.64           C  
ATOM   1266  C   SER A  85      25.552  24.905   5.414  1.00  0.64           C  
ATOM   1267  O   SER A  85      26.002  24.187   6.314  1.00  0.64           O  
ATOM   1268  CB  SER A  85      25.299  26.861   6.966  1.00  0.64           C  
ATOM   1269  OG  SER A  85      26.619  27.271   6.767  1.00  0.64           O  
ATOM   1270  H   SER A  85      23.131  24.851   6.248  1.00  0.64           H  
ATOM   1271  HA  SER A  85      24.813  26.835   4.877  1.00  0.64           H  
ATOM   1272 1HB  SER A  85      24.679  27.729   7.189  1.00  0.64           H  
ATOM   1273 2HB  SER A  85      25.245  26.190   7.824  1.00  0.64           H  
ATOM   1274  HG  SER A  85      26.591  27.859   6.002  1.00  0.64           H  
ATOM   1275  N   LEU A  86      25.757  24.683   4.127  1.00  0.65           N  
ATOM   1276  CA  LEU A  86      26.425  23.487   3.622  1.00  0.65           C  
ATOM   1277  C   LEU A  86      27.946  23.518   3.626  1.00  0.65           C  
ATOM   1278  O   LEU A  86      28.578  24.530   3.335  1.00  0.65           O  
ATOM   1279  CB  LEU A  86      25.870  23.197   2.226  1.00  0.65           C  
ATOM   1280  CG  LEU A  86      24.399  22.733   2.231  1.00  0.65           C  
ATOM   1281  CD1 LEU A  86      23.830  22.690   0.869  1.00  0.65           C  
ATOM   1282  CD2 LEU A  86      24.391  21.311   2.783  1.00  0.65           C  
ATOM   1283  H   LEU A  86      25.341  25.347   3.467  1.00  0.65           H  
ATOM   1284  HA  LEU A  86      26.129  22.656   4.264  1.00  0.65           H  
ATOM   1285 1HB  LEU A  86      25.937  24.105   1.621  1.00  0.65           H  
ATOM   1286 2HB  LEU A  86      26.476  22.429   1.767  1.00  0.65           H  
ATOM   1287  HG  LEU A  86      23.791  23.406   2.843  1.00  0.65           H  
ATOM   1288 1HD1 LEU A  86      22.805  22.333   0.915  1.00  0.65           H  
ATOM   1289 2HD1 LEU A  86      23.846  23.697   0.441  1.00  0.65           H  
ATOM   1290 3HD1 LEU A  86      24.423  22.011   0.271  1.00  0.65           H  
ATOM   1291 1HD2 LEU A  86      23.397  20.927   2.785  1.00  0.65           H  
ATOM   1292 2HD2 LEU A  86      25.008  20.679   2.144  1.00  0.65           H  
ATOM   1293 3HD2 LEU A  86      24.798  21.301   3.798  1.00  0.65           H  
ATOM   1294  N   ARG A  87      28.547  22.382   3.946  1.00  0.66           N  
ATOM   1295  CA  ARG A  87      29.997  22.234   3.917  1.00  0.66           C  
ATOM   1296  C   ARG A  87      30.374  21.383   2.716  1.00  0.66           C  
ATOM   1297  O   ARG A  87      29.557  20.617   2.220  1.00  0.66           O  
ATOM   1298  CB  ARG A  87      30.463  21.558   5.198  1.00  0.66           C  
ATOM   1299  CG  ARG A  87      30.167  22.328   6.456  1.00  0.66           C  
ATOM   1300  CD  ARG A  87      30.306  21.474   7.663  1.00  0.66           C  
ATOM   1301  NE  ARG A  87      29.258  20.440   7.699  1.00  0.66           N  
ATOM   1302  CZ  ARG A  87      29.000  19.630   8.750  1.00  0.66           C  
ATOM   1303  NH1 ARG A  87      29.697  19.749   9.870  1.00  0.66           N  
ATOM   1304  NH2 ARG A  87      28.039  18.725   8.647  1.00  0.66           N  
ATOM   1305  H   ARG A  87      27.987  21.572   4.250  1.00  0.66           H  
ATOM   1306  HA  ARG A  87      30.461  23.216   3.827  1.00  0.66           H  
ATOM   1307 1HB  ARG A  87      29.978  20.582   5.287  1.00  0.66           H  
ATOM   1308 2HB  ARG A  87      31.538  21.385   5.154  1.00  0.66           H  
ATOM   1309 1HG  ARG A  87      30.843  23.175   6.543  1.00  0.66           H  
ATOM   1310 2HG  ARG A  87      29.134  22.687   6.418  1.00  0.66           H  
ATOM   1311 1HD  ARG A  87      31.274  20.976   7.646  1.00  0.66           H  
ATOM   1312 2HD  ARG A  87      30.224  22.078   8.558  1.00  0.66           H  
ATOM   1313  HE  ARG A  87      28.664  20.316   6.850  1.00  0.66           H  
ATOM   1314 1HH1 ARG A  87      30.426  20.441   9.937  1.00  0.66           H  
ATOM   1315 2HH1 ARG A  87      29.511  19.142  10.659  1.00  0.66           H  
ATOM   1316 1HH2 ARG A  87      27.533  18.622   7.743  1.00  0.66           H  
ATOM   1317 2HH2 ARG A  87      27.799  18.119   9.444  1.00  0.66           H  
ATOM   1318  N   ALA A  88      31.625  21.428   2.273  1.00  0.67           N  
ATOM   1319  CA  ALA A  88      32.026  20.558   1.156  1.00  0.67           C  
ATOM   1320  C   ALA A  88      31.774  19.083   1.510  1.00  0.67           C  
ATOM   1321  O   ALA A  88      31.391  18.265   0.662  1.00  0.67           O  
ATOM   1322  CB  ALA A  88      33.484  20.776   0.823  1.00  0.67           C  
ATOM   1323  H   ALA A  88      32.291  22.065   2.684  1.00  0.67           H  
ATOM   1324  HA  ALA A  88      31.428  20.813   0.285  1.00  0.67           H  
ATOM   1325 1HB  ALA A  88      33.759  20.138  -0.017  1.00  0.67           H  
ATOM   1326 2HB  ALA A  88      33.644  21.821   0.556  1.00  0.67           H  
ATOM   1327 3HB  ALA A  88      34.098  20.521   1.689  1.00  0.67           H  
ATOM   1328  N   ASP A  89      31.942  18.782   2.801  1.00  0.66           N  
ATOM   1329  CA  ASP A  89      31.778  17.468   3.417  1.00  0.66           C  
ATOM   1330  C   ASP A  89      30.343  16.942   3.342  1.00  0.66           C  
ATOM   1331  O   ASP A  89      30.100  15.763   3.595  1.00  0.66           O  
ATOM   1332  CB  ASP A  89      32.197  17.519   4.887  1.00  0.66           C  
ATOM   1333  CG  ASP A  89      33.705  17.688   5.086  1.00  0.66           C  
ATOM   1334  OD1 ASP A  89      34.447  17.513   4.147  1.00  0.66           O  
ATOM   1335  OD2 ASP A  89      34.095  18.005   6.183  1.00  0.66           O  
ATOM   1336  H   ASP A  89      32.232  19.535   3.403  1.00  0.66           H  
ATOM   1337  HA  ASP A  89      32.424  16.763   2.892  1.00  0.66           H  
ATOM   1338 1HB  ASP A  89      31.677  18.342   5.382  1.00  0.66           H  
ATOM   1339 2HB  ASP A  89      31.883  16.598   5.380  1.00  0.66           H  
ATOM   1340  N   ASP A  90      29.384  17.814   3.022  1.00  0.65           N  
ATOM   1341  CA  ASP A  90      27.992  17.410   2.954  1.00  0.65           C  
ATOM   1342  C   ASP A  90      27.633  16.873   1.562  1.00  0.65           C  
ATOM   1343  O   ASP A  90      26.483  16.473   1.330  1.00  0.65           O  
ATOM   1344  CB  ASP A  90      27.075  18.580   3.368  1.00  0.65           C  
ATOM   1345  CG  ASP A  90      27.188  18.948   4.915  1.00  0.65           C  
ATOM   1346  OD1 ASP A  90      27.100  18.065   5.771  1.00  0.65           O  
ATOM   1347  OD2 ASP A  90      27.401  20.111   5.226  1.00  0.65           O  
ATOM   1348  H   ASP A  90      29.614  18.778   2.791  1.00  0.65           H  
ATOM   1349  HA  ASP A  90      27.842  16.600   3.662  1.00  0.65           H  
ATOM   1350 1HB  ASP A  90      27.337  19.462   2.779  1.00  0.65           H  
ATOM   1351 2HB  ASP A  90      26.040  18.336   3.139  1.00  0.65           H  
ATOM   1352  N   THR A  91      28.614  16.845   0.632  1.00  0.63           N  
ATOM   1353  CA  THR A  91      28.361  16.244  -0.678  1.00  0.63           C  
ATOM   1354  C   THR A  91      28.005  14.780  -0.465  1.00  0.63           C  
ATOM   1355  O   THR A  91      28.770  14.031   0.147  1.00  0.63           O  
ATOM   1356  CB  THR A  91      29.603  16.315  -1.588  1.00  0.63           C  
ATOM   1357  OG1 THR A  91      29.982  17.696  -1.814  1.00  0.63           O  
ATOM   1358  CG2 THR A  91      29.384  15.549  -2.910  1.00  0.63           C  
ATOM   1359  H   THR A  91      29.543  17.224   0.830  1.00  0.63           H  
ATOM   1360  HA  THR A  91      27.523  16.751  -1.150  1.00  0.63           H  
ATOM   1361  HB  THR A  91      30.433  15.837  -1.068  1.00  0.63           H  
ATOM   1362  HG1 THR A  91      30.434  18.032  -0.995  1.00  0.63           H  
ATOM   1363 1HG2 THR A  91      30.292  15.596  -3.507  1.00  0.63           H  
ATOM   1364 2HG2 THR A  91      29.153  14.508  -2.684  1.00  0.63           H  
ATOM   1365 3HG2 THR A  91      28.581  15.954  -3.464  1.00  0.63           H  
ATOM   1366  N   ALA A  92      26.851  14.370  -0.972  1.00  0.61           N  
ATOM   1367  CA  ALA A  92      26.389  13.002  -0.754  1.00  0.61           C  
ATOM   1368  C   ALA A  92      25.103  12.704  -1.485  1.00  0.61           C  
ATOM   1369  O   ALA A  92      24.421  13.615  -1.963  1.00  0.61           O  
ATOM   1370  CB  ALA A  92      26.163  12.744   0.714  1.00  0.61           C  
ATOM   1371  H   ALA A  92      26.300  15.035  -1.515  1.00  0.61           H  
ATOM   1372  HA  ALA A  92      27.150  12.325  -1.132  1.00  0.61           H  
ATOM   1373 1HB  ALA A  92      25.831  11.725   0.839  1.00  0.61           H  
ATOM   1374 2HB  ALA A  92      27.058  12.896   1.303  1.00  0.61           H  
ATOM   1375 3HB  ALA A  92      25.400  13.424   1.044  1.00  0.61           H  
ATOM   1376  N   VAL A  93      24.731  11.429  -1.518  1.00  0.60           N  
ATOM   1377  CA  VAL A  93      23.386  11.118  -1.962  1.00  0.60           C  
ATOM   1378  C   VAL A  93      22.484  11.023  -0.731  1.00  0.60           C  
ATOM   1379  O   VAL A  93      22.798  10.328   0.239  1.00  0.60           O  
ATOM   1380  CB  VAL A  93      23.319   9.818  -2.771  1.00  0.60           C  
ATOM   1381  CG1 VAL A  93      21.858   9.548  -3.159  1.00  0.60           C  
ATOM   1382  CG2 VAL A  93      24.163   9.959  -4.007  1.00  0.60           C  
ATOM   1383  H   VAL A  93      25.348  10.688  -1.178  1.00  0.60           H  
ATOM   1384  HA  VAL A  93      23.031  11.921  -2.594  1.00  0.60           H  
ATOM   1385  HB  VAL A  93      23.676   8.986  -2.159  1.00  0.60           H  
ATOM   1386 1HG1 VAL A  93      21.793   8.629  -3.736  1.00  0.60           H  
ATOM   1387 2HG1 VAL A  93      21.240   9.457  -2.269  1.00  0.60           H  
ATOM   1388 3HG1 VAL A  93      21.491  10.372  -3.761  1.00  0.60           H  
ATOM   1389 1HG2 VAL A  93      24.114   9.041  -4.589  1.00  0.60           H  
ATOM   1390 2HG2 VAL A  93      23.781  10.786  -4.600  1.00  0.60           H  
ATOM   1391 3HG2 VAL A  93      25.197  10.155  -3.724  1.00  0.60           H  
ATOM   1392  N   TYR A  94      21.390  11.763  -0.746  1.00  0.60           N  
ATOM   1393  CA  TYR A  94      20.461  11.774   0.375  1.00  0.60           C  
ATOM   1394  C   TYR A  94      19.270  10.921   0.040  1.00  0.60           C  
ATOM   1395  O   TYR A  94      18.804  10.940  -1.094  1.00  0.60           O  
ATOM   1396  CB  TYR A  94      20.050  13.205   0.665  1.00  0.60           C  
ATOM   1397  CG  TYR A  94      21.164  14.028   1.266  1.00  0.60           C  
ATOM   1398  CD1 TYR A  94      22.172  14.538   0.457  1.00  0.60           C  
ATOM   1399  CD2 TYR A  94      21.165  14.297   2.623  1.00  0.60           C  
ATOM   1400  CE1 TYR A  94      23.192  15.282   1.016  1.00  0.60           C  
ATOM   1401  CE2 TYR A  94      22.174  15.050   3.165  1.00  0.60           C  
ATOM   1402  CZ  TYR A  94      23.200  15.538   2.361  1.00  0.60           C  
ATOM   1403  OH  TYR A  94      24.258  16.268   2.908  1.00  0.60           O  
ATOM   1404  H   TYR A  94      21.201  12.333  -1.569  1.00  0.60           H  
ATOM   1405  HA  TYR A  94      20.944  11.350   1.253  1.00  0.60           H  
ATOM   1406 1HB  TYR A  94      19.732  13.681  -0.264  1.00  0.60           H  
ATOM   1407 2HB  TYR A  94      19.218  13.215   1.349  1.00  0.60           H  
ATOM   1408  HD1 TYR A  94      22.174  14.330  -0.616  1.00  0.60           H  
ATOM   1409  HD2 TYR A  94      20.370  13.901   3.260  1.00  0.60           H  
ATOM   1410  HE1 TYR A  94      24.002  15.659   0.401  1.00  0.60           H  
ATOM   1411  HE2 TYR A  94      22.181  15.240   4.229  1.00  0.60           H  
ATOM   1412  HH  TYR A  94      24.985  16.356   2.236  1.00  0.60           H  
ATOM   1413  N   PHE A  95      18.764  10.170   1.002  1.00  0.62           N  
ATOM   1414  CA  PHE A  95      17.609   9.330   0.713  1.00  0.62           C  
ATOM   1415  C   PHE A  95      16.550   9.532   1.768  1.00  0.62           C  
ATOM   1416  O   PHE A  95      16.850   9.795   2.934  1.00  0.62           O  
ATOM   1417  CB  PHE A  95      17.981   7.848   0.756  1.00  0.62           C  
ATOM   1418  CG  PHE A  95      19.124   7.433  -0.109  1.00  0.62           C  
ATOM   1419  CD1 PHE A  95      20.424   7.572   0.385  1.00  0.62           C  
ATOM   1420  CD2 PHE A  95      18.942   6.861  -1.351  1.00  0.62           C  
ATOM   1421  CE1 PHE A  95      21.505   7.169  -0.345  1.00  0.62           C  
ATOM   1422  CE2 PHE A  95      20.035   6.449  -2.094  1.00  0.62           C  
ATOM   1423  CZ  PHE A  95      21.321   6.604  -1.585  1.00  0.62           C  
ATOM   1424  H   PHE A  95      19.191  10.188   1.928  1.00  0.62           H  
ATOM   1425  HA  PHE A  95      17.188   9.595  -0.258  1.00  0.62           H  
ATOM   1426 1HB  PHE A  95      18.179   7.554   1.734  1.00  0.62           H  
ATOM   1427 2HB  PHE A  95      17.108   7.275   0.437  1.00  0.62           H  
ATOM   1428  HD1 PHE A  95      20.579   8.016   1.370  1.00  0.62           H  
ATOM   1429  HD2 PHE A  95      17.926   6.729  -1.744  1.00  0.62           H  
ATOM   1430  HE1 PHE A  95      22.503   7.296   0.060  1.00  0.62           H  
ATOM   1431  HE2 PHE A  95      19.886   5.999  -3.078  1.00  0.62           H  
ATOM   1432  HZ  PHE A  95      22.185   6.280  -2.166  1.00  0.62           H  
ATOM   1433  N   CYS A  96      15.316   9.348   1.377  1.00  0.67           N  
ATOM   1434  CA  CYS A  96      14.212   9.361   2.314  1.00  0.67           C  
ATOM   1435  C   CYS A  96      13.784   7.937   2.566  1.00  0.67           C  
ATOM   1436  O   CYS A  96      13.750   7.111   1.643  1.00  0.67           O  
ATOM   1437  CB  CYS A  96      13.083  10.184   1.797  1.00  0.67           C  
ATOM   1438  SG  CYS A  96      11.671  10.312   2.820  1.00  0.67           S  
ATOM   1439  H   CYS A  96      15.123   9.177   0.393  1.00  0.67           H  
ATOM   1440  HA  CYS A  96      14.545   9.802   3.254  1.00  0.67           H  
ATOM   1441 1HB  CYS A  96      13.469  11.173   1.613  1.00  0.67           H  
ATOM   1442 2HB  CYS A  96      12.762   9.773   0.856  1.00  0.67           H  
ATOM   1443  N   ALA A  97      13.502   7.629   3.819  1.00  0.77           N  
ATOM   1444  CA  ALA A  97      13.128   6.281   4.180  1.00  0.77           C  
ATOM   1445  C   ALA A  97      11.987   6.233   5.186  1.00  0.77           C  
ATOM   1446  O   ALA A  97      11.720   7.188   5.921  1.00  0.77           O  
ATOM   1447  CB  ALA A  97      14.351   5.568   4.728  1.00  0.77           C  
ATOM   1448  H   ALA A  97      13.582   8.347   4.536  1.00  0.77           H  
ATOM   1449  HA  ALA A  97      12.784   5.776   3.285  1.00  0.77           H  
ATOM   1450 1HB  ALA A  97      14.084   4.544   4.955  1.00  0.77           H  
ATOM   1451 2HB  ALA A  97      15.142   5.576   3.980  1.00  0.77           H  
ATOM   1452 3HB  ALA A  97      14.696   6.075   5.626  1.00  0.77           H  
ATOM   1453  N   ARG A  98      11.292   5.097   5.193  1.00  0.96           N  
ATOM   1454  CA  ARG A  98      10.166   4.882   6.098  1.00  0.96           C  
ATOM   1455  C   ARG A  98      10.378   3.682   7.011  1.00  0.96           C  
ATOM   1456  O   ARG A  98      10.734   2.575   6.561  1.00  0.96           O  
ATOM   1457  CB  ARG A  98       8.881   4.646   5.322  1.00  0.96           C  
ATOM   1458  CG  ARG A  98       7.645   4.434   6.186  1.00  0.96           C  
ATOM   1459  CD  ARG A  98       6.396   4.286   5.381  1.00  0.96           C  
ATOM   1460  NE  ARG A  98       6.419   3.057   4.583  1.00  0.96           N  
ATOM   1461  CZ  ARG A  98       6.099   1.839   5.076  1.00  0.96           C  
ATOM   1462  NH1 ARG A  98       5.774   1.709   6.324  1.00  0.96           N  
ATOM   1463  NH2 ARG A  98       6.123   0.766   4.332  1.00  0.96           N  
ATOM   1464  H   ARG A  98      11.574   4.362   4.545  1.00  0.96           H  
ATOM   1465  HA  ARG A  98      10.042   5.769   6.723  1.00  0.96           H  
ATOM   1466 1HB  ARG A  98       8.693   5.481   4.656  1.00  0.96           H  
ATOM   1467 2HB  ARG A  98       8.997   3.759   4.706  1.00  0.96           H  
ATOM   1468 1HG  ARG A  98       7.764   3.524   6.777  1.00  0.96           H  
ATOM   1469 2HG  ARG A  98       7.529   5.284   6.862  1.00  0.96           H  
ATOM   1470 1HD  ARG A  98       5.533   4.246   6.039  1.00  0.96           H  
ATOM   1471 2HD  ARG A  98       6.296   5.133   4.703  1.00  0.96           H  
ATOM   1472  HE  ARG A  98       6.678   3.121   3.609  1.00  0.96           H  
ATOM   1473 1HH1 ARG A  98       5.769   2.518   6.933  1.00  0.96           H  
ATOM   1474 2HH1 ARG A  98       5.555   0.785   6.687  1.00  0.96           H  
ATOM   1475 1HH2 ARG A  98       6.389   0.805   3.363  1.00  0.96           H  
ATOM   1476 2HH2 ARG A  98       5.913  -0.138   4.771  1.00  0.96           H  
ATOM   1477  N   ASP A  99      10.123   3.926   8.297  1.00  1.27           N  
ATOM   1478  CA  ASP A  99      10.224   2.960   9.388  1.00  1.27           C  
ATOM   1479  C   ASP A  99       9.121   1.922   9.308  1.00  1.27           C  
ATOM   1480  O   ASP A  99       7.940   2.267   9.313  1.00  1.27           O  
ATOM   1481  CB  ASP A  99      10.145   3.681  10.734  1.00  1.27           C  
ATOM   1482  CG  ASP A  99      10.363   2.797  11.991  1.00  1.27           C  
ATOM   1483  OD1 ASP A  99      10.614   3.351  13.040  1.00  1.27           O  
ATOM   1484  OD2 ASP A  99      10.242   1.606  11.922  1.00  1.27           O  
ATOM   1485  H   ASP A  99       9.832   4.876   8.550  1.00  1.27           H  
ATOM   1486  HA  ASP A  99      11.187   2.451   9.318  1.00  1.27           H  
ATOM   1487 1HB  ASP A  99      10.885   4.484  10.741  1.00  1.27           H  
ATOM   1488 2HB  ASP A  99       9.168   4.157  10.812  1.00  1.27           H  
ATOM   1489  N   GLY A 100       9.498   0.655   9.178  1.00  1.74           N  
ATOM   1490  CA  GLY A 100       8.521  -0.431   9.075  1.00  1.74           C  
ATOM   1491  C   GLY A 100       7.602  -0.510  10.310  1.00  1.74           C  
ATOM   1492  O   GLY A 100       6.471  -1.000  10.228  1.00  1.74           O  
ATOM   1493  H   GLY A 100      10.497   0.433   9.205  1.00  1.74           H  
ATOM   1494 1HA  GLY A 100       7.916  -0.287   8.179  1.00  1.74           H  
ATOM   1495 2HA  GLY A 100       9.051  -1.374   8.955  1.00  1.74           H  
ATOM   1496  N   GLY A 101       8.112  -0.051  11.458  1.00  2.39           N  
ATOM   1497  CA  GLY A 101       7.409  -0.034  12.735  1.00  2.39           C  
ATOM   1498  C   GLY A 101       7.810  -1.164  13.690  1.00  2.39           C  
ATOM   1499  O   GLY A 101       7.872  -2.333  13.291  1.00  2.39           O  
ATOM   1500  H   GLY A 101       9.041   0.371  11.445  1.00  2.39           H  
ATOM   1501 1HA  GLY A 101       7.605   0.924  13.217  1.00  2.39           H  
ATOM   1502 2HA  GLY A 101       6.336  -0.078  12.553  1.00  2.39           H  
ATOM   1503  N   ARG A 102       7.984  -0.791  14.978  1.00  3.09           N  
ATOM   1504  CA  ARG A 102       8.328  -1.674  16.113  1.00  3.09           C  
ATOM   1505  C   ARG A 102       9.797  -2.115  16.197  1.00  3.09           C  
ATOM   1506  O   ARG A 102      10.640  -1.748  15.366  1.00  3.09           O  
ATOM   1507  CB  ARG A 102       7.476  -2.937  16.065  1.00  3.09           C  
ATOM   1508  CG  ARG A 102       5.992  -2.715  16.163  1.00  3.09           C  
ATOM   1509  CD  ARG A 102       5.294  -3.935  15.778  1.00  3.09           C  
ATOM   1510  NE  ARG A 102       5.596  -4.257  14.381  1.00  3.09           N  
ATOM   1511  CZ  ARG A 102       5.090  -5.312  13.709  1.00  3.09           C  
ATOM   1512  NH1 ARG A 102       4.241  -6.126  14.305  1.00  3.09           N  
ATOM   1513  NH2 ARG A 102       5.441  -5.534  12.454  1.00  3.09           N  
ATOM   1514  H   ARG A 102       7.890   0.195  15.179  1.00  3.09           H  
ATOM   1515  HA  ARG A 102       8.088  -1.137  17.032  1.00  3.09           H  
ATOM   1516 1HB  ARG A 102       7.708  -3.569  15.223  1.00  3.09           H  
ATOM   1517 2HB  ARG A 102       7.706  -3.535  16.938  1.00  3.09           H  
ATOM   1518 1HG  ARG A 102       5.724  -2.468  17.189  1.00  3.09           H  
ATOM   1519 2HG  ARG A 102       5.679  -1.913  15.498  1.00  3.09           H  
ATOM   1520 1HD  ARG A 102       5.624  -4.764  16.403  1.00  3.09           H  
ATOM   1521 2HD  ARG A 102       4.219  -3.798  15.878  1.00  3.09           H  
ATOM   1522  HE  ARG A 102       6.283  -3.647  13.892  1.00  3.09           H  
ATOM   1523 1HH1 ARG A 102       3.969  -5.959  15.264  1.00  3.09           H  
ATOM   1524 2HH1 ARG A 102       3.861  -6.915  13.803  1.00  3.09           H  
ATOM   1525 1HH2 ARG A 102       6.092  -4.912  11.987  1.00  3.09           H  
ATOM   1526 2HH2 ARG A 102       5.060  -6.324  11.958  1.00  3.09           H  
ATOM   1527  N   GLU A 103      10.079  -2.893  17.244  1.00  3.58           N  
ATOM   1528  CA  GLU A 103      11.373  -3.509  17.521  1.00  3.58           C  
ATOM   1529  C   GLU A 103      12.572  -2.570  17.468  1.00  3.58           C  
ATOM   1530  O   GLU A 103      12.730  -1.699  18.322  1.00  3.58           O  
ATOM   1531  CB  GLU A 103      11.590  -4.688  16.561  1.00  3.58           C  
ATOM   1532  CG  GLU A 103      10.571  -5.808  16.711  1.00  3.58           C  
ATOM   1533  CD  GLU A 103      10.862  -6.993  15.819  1.00  3.58           C  
ATOM   1534  OE1 GLU A 103      11.175  -6.788  14.671  1.00  3.58           O  
ATOM   1535  OE2 GLU A 103      10.774  -8.100  16.293  1.00  3.58           O  
ATOM   1536  H   GLU A 103       9.330  -3.097  17.889  1.00  3.58           H  
ATOM   1537  HA  GLU A 103      11.331  -3.915  18.532  1.00  3.58           H  
ATOM   1538 1HB  GLU A 103      11.539  -4.342  15.526  1.00  3.58           H  
ATOM   1539 2HB  GLU A 103      12.575  -5.125  16.726  1.00  3.58           H  
ATOM   1540 1HG  GLU A 103      10.561  -6.139  17.748  1.00  3.58           H  
ATOM   1541 2HG  GLU A 103       9.582  -5.417  16.473  1.00  3.58           H  
ATOM   1542  N   LEU A 104      13.423  -2.774  16.470  1.00  3.63           N  
ATOM   1543  CA  LEU A 104      14.666  -2.038  16.319  1.00  3.63           C  
ATOM   1544  C   LEU A 104      14.583  -0.900  15.316  1.00  3.63           C  
ATOM   1545  O   LEU A 104      15.610  -0.355  14.917  1.00  3.63           O  
ATOM   1546  CB  LEU A 104      15.767  -3.007  15.898  1.00  3.63           C  
ATOM   1547  CG  LEU A 104      16.035  -4.135  16.896  1.00  3.63           C  
ATOM   1548  CD1 LEU A 104      17.112  -5.047  16.345  1.00  3.63           C  
ATOM   1549  CD2 LEU A 104      16.438  -3.535  18.231  1.00  3.63           C  
ATOM   1550  H   LEU A 104      13.206  -3.491  15.795  1.00  3.63           H  
ATOM   1551  HA  LEU A 104      14.927  -1.614  17.288  1.00  3.63           H  
ATOM   1552 1HB  LEU A 104      15.489  -3.457  14.946  1.00  3.63           H  
ATOM   1553 2HB  LEU A 104      16.692  -2.449  15.761  1.00  3.63           H  
ATOM   1554  HG  LEU A 104      15.130  -4.728  17.028  1.00  3.63           H  
ATOM   1555 1HD1 LEU A 104      17.297  -5.858  17.049  1.00  3.63           H  
ATOM   1556 2HD1 LEU A 104      16.784  -5.462  15.392  1.00  3.63           H  
ATOM   1557 3HD1 LEU A 104      18.029  -4.478  16.197  1.00  3.63           H  
ATOM   1558 1HD2 LEU A 104      16.623  -4.334  18.949  1.00  3.63           H  
ATOM   1559 2HD2 LEU A 104      17.344  -2.943  18.106  1.00  3.63           H  
ATOM   1560 3HD2 LEU A 104      15.635  -2.894  18.601  1.00  3.63           H  
ATOM   1561  N   SER A 105      13.367  -0.563  14.888  1.00  3.21           N  
ATOM   1562  CA  SER A 105      13.135   0.502  13.910  1.00  3.21           C  
ATOM   1563  C   SER A 105      13.868   0.302  12.574  1.00  3.21           C  
ATOM   1564  O   SER A 105      14.610   1.187  12.144  1.00  3.21           O  
ATOM   1565  CB  SER A 105      13.578   1.827  14.532  1.00  3.21           C  
ATOM   1566  OG  SER A 105      13.107   2.943  13.828  1.00  3.21           O  
ATOM   1567  H   SER A 105      12.548  -1.056  15.248  1.00  3.21           H  
ATOM   1568  HA  SER A 105      12.060   0.554  13.709  1.00  3.21           H  
ATOM   1569 1HB  SER A 105      13.215   1.871  15.557  1.00  3.21           H  
ATOM   1570 2HB  SER A 105      14.660   1.873  14.573  1.00  3.21           H  
ATOM   1571  HG  SER A 105      12.134   2.830  13.731  1.00  3.21           H  
ATOM   1572  N   PRO A 106      13.697  -0.849  11.885  1.00  2.56           N  
ATOM   1573  CA  PRO A 106      14.285  -1.139  10.593  1.00  2.56           C  
ATOM   1574  C   PRO A 106      13.578  -0.338   9.526  1.00  2.56           C  
ATOM   1575  O   PRO A 106      12.374  -0.085   9.650  1.00  2.56           O  
ATOM   1576  CB  PRO A 106      14.006  -2.630  10.418  1.00  2.56           C  
ATOM   1577  CG  PRO A 106      12.724  -2.862  11.206  1.00  2.56           C  
ATOM   1578  CD  PRO A 106      12.824  -1.933  12.400  1.00  2.56           C  
ATOM   1579  HA  PRO A 106      15.364  -0.918  10.614  1.00  2.56           H  
ATOM   1580 1HB  PRO A 106      13.895  -2.861   9.343  1.00  2.56           H  
ATOM   1581 2HB  PRO A 106      14.854  -3.219  10.789  1.00  2.56           H  
ATOM   1582 1HG  PRO A 106      11.849  -2.636  10.577  1.00  2.56           H  
ATOM   1583 2HG  PRO A 106      12.638  -3.920  11.502  1.00  2.56           H  
ATOM   1584 1HD  PRO A 106      11.825  -1.553  12.683  1.00  2.56           H  
ATOM   1585 2HD  PRO A 106      13.308  -2.492  13.205  1.00  2.56           H  
ATOM   1586  N   PHE A 107      14.253  -0.040   8.432  1.00  1.92           N  
ATOM   1587  CA  PHE A 107      13.521   0.606   7.360  1.00  1.92           C  
ATOM   1588  C   PHE A 107      12.828  -0.439   6.525  1.00  1.92           C  
ATOM   1589  O   PHE A 107      13.390  -1.504   6.267  1.00  1.92           O  
ATOM   1590  CB  PHE A 107      14.426   1.436   6.456  1.00  1.92           C  
ATOM   1591  CG  PHE A 107      14.957   2.641   7.119  1.00  1.92           C  
ATOM   1592  CD1 PHE A 107      16.318   2.828   7.334  1.00  1.92           C  
ATOM   1593  CD2 PHE A 107      14.085   3.576   7.576  1.00  1.92           C  
ATOM   1594  CE1 PHE A 107      16.772   3.965   7.977  1.00  1.92           C  
ATOM   1595  CE2 PHE A 107      14.515   4.688   8.212  1.00  1.92           C  
ATOM   1596  CZ  PHE A 107      15.865   4.902   8.417  1.00  1.92           C  
ATOM   1597  H   PHE A 107      15.238  -0.248   8.344  1.00  1.92           H  
ATOM   1598  HA  PHE A 107      12.764   1.265   7.787  1.00  1.92           H  
ATOM   1599 1HB  PHE A 107      15.262   0.832   6.114  1.00  1.92           H  
ATOM   1600 2HB  PHE A 107      13.860   1.751   5.571  1.00  1.92           H  
ATOM   1601  HD1 PHE A 107      17.027   2.077   6.984  1.00  1.92           H  
ATOM   1602  HD2 PHE A 107      13.031   3.417   7.419  1.00  1.92           H  
ATOM   1603  HE1 PHE A 107      17.839   4.116   8.138  1.00  1.92           H  
ATOM   1604  HE2 PHE A 107      13.780   5.406   8.555  1.00  1.92           H  
ATOM   1605  HZ  PHE A 107      16.207   5.802   8.929  1.00  1.92           H  
ATOM   1606  N   GLU A 108      11.618  -0.126   6.087  1.00  1.44           N  
ATOM   1607  CA  GLU A 108      10.920  -1.012   5.172  1.00  1.44           C  
ATOM   1608  C   GLU A 108      11.090  -0.484   3.765  1.00  1.44           C  
ATOM   1609  O   GLU A 108      11.249  -1.251   2.814  1.00  1.44           O  
ATOM   1610  CB  GLU A 108       9.429  -1.125   5.487  1.00  1.44           C  
ATOM   1611  CG  GLU A 108       8.709  -2.150   4.584  1.00  1.44           C  
ATOM   1612  CD  GLU A 108       7.231  -2.324   4.866  1.00  1.44           C  
ATOM   1613  OE1 GLU A 108       6.722  -1.654   5.729  1.00  1.44           O  
ATOM   1614  OE2 GLU A 108       6.612  -3.115   4.203  1.00  1.44           O  
ATOM   1615  H   GLU A 108      11.205   0.762   6.368  1.00  1.44           H  
ATOM   1616  HA  GLU A 108      11.366  -2.005   5.224  1.00  1.44           H  
ATOM   1617 1HB  GLU A 108       9.305  -1.445   6.509  1.00  1.44           H  
ATOM   1618 2HB  GLU A 108       8.949  -0.150   5.376  1.00  1.44           H  
ATOM   1619 1HG  GLU A 108       8.833  -1.843   3.550  1.00  1.44           H  
ATOM   1620 2HG  GLU A 108       9.204  -3.113   4.701  1.00  1.44           H  
ATOM   1621  N   LYS A 109      11.027   0.843   3.637  1.00  1.11           N  
ATOM   1622  CA  LYS A 109      11.106   1.473   2.328  1.00  1.11           C  
ATOM   1623  C   LYS A 109      12.106   2.593   2.264  1.00  1.11           C  
ATOM   1624  O   LYS A 109      12.385   3.279   3.248  1.00  1.11           O  
ATOM   1625  CB  LYS A 109       9.752   2.007   1.864  1.00  1.11           C  
ATOM   1626  CG  LYS A 109       8.697   0.962   1.696  1.00  1.11           C  
ATOM   1627  CD  LYS A 109       9.015   0.053   0.510  1.00  1.11           C  
ATOM   1628  CE  LYS A 109       7.938  -1.001   0.304  1.00  1.11           C  
ATOM   1629  NZ  LYS A 109       8.278  -1.940  -0.803  1.00  1.11           N  
ATOM   1630  H   LYS A 109      10.913   1.414   4.473  1.00  1.11           H  
ATOM   1631  HA  LYS A 109      11.429   0.720   1.609  1.00  1.11           H  
ATOM   1632 1HB  LYS A 109       9.385   2.739   2.574  1.00  1.11           H  
ATOM   1633 2HB  LYS A 109       9.871   2.517   0.905  1.00  1.11           H  
ATOM   1634 1HG  LYS A 109       8.588   0.374   2.601  1.00  1.11           H  
ATOM   1635 2HG  LYS A 109       7.771   1.461   1.496  1.00  1.11           H  
ATOM   1636 1HD  LYS A 109       9.083   0.662  -0.396  1.00  1.11           H  
ATOM   1637 2HD  LYS A 109       9.974  -0.442   0.668  1.00  1.11           H  
ATOM   1638 1HE  LYS A 109       7.820  -1.571   1.226  1.00  1.11           H  
ATOM   1639 2HE  LYS A 109       6.997  -0.509   0.071  1.00  1.11           H  
ATOM   1640 1HZ  LYS A 109       7.518  -2.636  -0.894  1.00  1.11           H  
ATOM   1641 2HZ  LYS A 109       8.373  -1.430  -1.666  1.00  1.11           H  
ATOM   1642 3HZ  LYS A 109       9.140  -2.413  -0.591  1.00  1.11           H  
ATOM   1643  N   TRP A 110      12.601   2.796   1.062  1.00  0.90           N  
ATOM   1644  CA  TRP A 110      13.483   3.891   0.731  1.00  0.90           C  
ATOM   1645  C   TRP A 110      13.226   4.315  -0.695  1.00  0.90           C  
ATOM   1646  O   TRP A 110      12.782   3.508  -1.515  1.00  0.90           O  
ATOM   1647  CB  TRP A 110      14.944   3.465   0.927  1.00  0.90           C  
ATOM   1648  CG  TRP A 110      15.296   2.217   0.188  1.00  0.90           C  
ATOM   1649  CD1 TRP A 110      15.852   2.108  -1.051  1.00  0.90           C  
ATOM   1650  CD2 TRP A 110      15.117   0.854   0.674  1.00  0.90           C  
ATOM   1651  NE1 TRP A 110      16.021   0.772  -1.377  1.00  0.90           N  
ATOM   1652  CE2 TRP A 110      15.572  -0.002  -0.330  1.00  0.90           C  
ATOM   1653  CE3 TRP A 110      14.611   0.303   1.872  1.00  0.90           C  
ATOM   1654  CZ2 TRP A 110      15.533  -1.382  -0.188  1.00  0.90           C  
ATOM   1655  CZ3 TRP A 110      14.569  -1.072   2.012  1.00  0.90           C  
ATOM   1656  CH2 TRP A 110      15.016  -1.895   1.009  1.00  0.90           C  
ATOM   1657  H   TRP A 110      12.338   2.162   0.321  1.00  0.90           H  
ATOM   1658  HA  TRP A 110      13.266   4.729   1.378  1.00  0.90           H  
ATOM   1659 1HB  TRP A 110      15.600   4.269   0.583  1.00  0.90           H  
ATOM   1660 2HB  TRP A 110      15.139   3.314   1.990  1.00  0.90           H  
ATOM   1661  HD1 TRP A 110      16.117   2.953  -1.693  1.00  0.90           H  
ATOM   1662  HE1 TRP A 110      16.409   0.427  -2.243  1.00  0.90           H  
ATOM   1663  HE3 TRP A 110      14.259   0.941   2.677  1.00  0.90           H  
ATOM   1664  HZ2 TRP A 110      15.886  -2.056  -0.969  1.00  0.90           H  
ATOM   1665  HZ3 TRP A 110      14.169  -1.485   2.943  1.00  0.90           H  
ATOM   1666  HH2 TRP A 110      14.968  -2.975   1.152  1.00  0.90           H  
ATOM   1667  N   GLY A 111      13.536   5.560  -0.998  1.00  0.78           N  
ATOM   1668  CA  GLY A 111      13.372   6.045  -2.357  1.00  0.78           C  
ATOM   1669  C   GLY A 111      14.632   5.986  -3.211  1.00  0.78           C  
ATOM   1670  O   GLY A 111      15.619   5.329  -2.873  1.00  0.78           O  
ATOM   1671  H   GLY A 111      13.842   6.190  -0.254  1.00  0.78           H  
ATOM   1672 1HA  GLY A 111      12.588   5.465  -2.843  1.00  0.78           H  
ATOM   1673 2HA  GLY A 111      13.001   7.060  -2.334  1.00  0.78           H  
ATOM   1674  N   GLN A 112      14.558   6.684  -4.342  1.00  0.71           N  
ATOM   1675  CA  GLN A 112      15.593   6.754  -5.371  1.00  0.71           C  
ATOM   1676  C   GLN A 112      16.892   7.494  -5.017  1.00  0.71           C  
ATOM   1677  O   GLN A 112      17.942   7.202  -5.595  1.00  0.71           O  
ATOM   1678  CB  GLN A 112      14.960   7.396  -6.607  1.00  0.71           C  
ATOM   1679  CG  GLN A 112      14.565   8.879  -6.443  1.00  0.71           C  
ATOM   1680  CD  GLN A 112      13.804   9.383  -7.660  1.00  0.71           C  
ATOM   1681  OE1 GLN A 112      13.661   8.638  -8.636  1.00  0.71           O  
ATOM   1682  NE2 GLN A 112      13.309  10.618  -7.632  1.00  0.71           N  
ATOM   1683  H   GLN A 112      13.703   7.199  -4.495  1.00  0.71           H  
ATOM   1684  HA  GLN A 112      15.867   5.731  -5.622  1.00  0.71           H  
ATOM   1685 1HB  GLN A 112      15.659   7.333  -7.441  1.00  0.71           H  
ATOM   1686 2HB  GLN A 112      14.066   6.839  -6.888  1.00  0.71           H  
ATOM   1687 1HG  GLN A 112      13.934   8.989  -5.559  1.00  0.71           H  
ATOM   1688 2HG  GLN A 112      15.471   9.484  -6.335  1.00  0.71           H  
ATOM   1689 1HE2 GLN A 112      12.808  10.972  -8.421  1.00  0.71           H  
ATOM   1690 2HE2 GLN A 112      13.436  11.235  -6.824  1.00  0.71           H  
ATOM   1691  N   GLY A 113      16.834   8.431  -4.075  1.00  0.66           N  
ATOM   1692  CA  GLY A 113      18.010   9.195  -3.679  1.00  0.66           C  
ATOM   1693  C   GLY A 113      18.213  10.489  -4.474  1.00  0.66           C  
ATOM   1694  O   GLY A 113      17.928  10.555  -5.673  1.00  0.66           O  
ATOM   1695  H   GLY A 113      15.956   8.633  -3.592  1.00  0.66           H  
ATOM   1696 1HA  GLY A 113      17.913   9.429  -2.628  1.00  0.66           H  
ATOM   1697 2HA  GLY A 113      18.895   8.573  -3.779  1.00  0.66           H  
ATOM   1698  N   ILE A 114      18.760  11.502  -3.801  1.00  0.63           N  
ATOM   1699  CA  ILE A 114      19.059  12.800  -4.397  1.00  0.63           C  
ATOM   1700  C   ILE A 114      20.533  13.145  -4.297  1.00  0.63           C  
ATOM   1701  O   ILE A 114      21.086  13.174  -3.199  1.00  0.63           O  
ATOM   1702  CB  ILE A 114      18.338  13.937  -3.665  1.00  0.63           C  
ATOM   1703  CG1 ILE A 114      16.896  13.805  -3.683  1.00  0.63           C  
ATOM   1704  CG2 ILE A 114      18.704  15.204  -4.246  1.00  0.63           C  
ATOM   1705  CD1 ILE A 114      16.293  14.831  -2.772  1.00  0.63           C  
ATOM   1706  H   ILE A 114      18.942  11.358  -2.815  1.00  0.63           H  
ATOM   1707  HA  ILE A 114      18.770  12.784  -5.446  1.00  0.63           H  
ATOM   1708  HB  ILE A 114      18.640  13.932  -2.617  1.00  0.63           H  
ATOM   1709 1HG1 ILE A 114      16.512  13.941  -4.693  1.00  0.63           H  
ATOM   1710 2HG1 ILE A 114      16.629  12.817  -3.340  1.00  0.63           H  
ATOM   1711 1HG2 ILE A 114      18.213  15.995  -3.720  1.00  0.63           H  
ATOM   1712 2HG2 ILE A 114      19.776  15.350  -4.185  1.00  0.63           H  
ATOM   1713 3HG2 ILE A 114      18.388  15.204  -5.284  1.00  0.63           H  
ATOM   1714 1HD1 ILE A 114      15.231  14.766  -2.745  1.00  0.63           H  
ATOM   1715 2HD1 ILE A 114      16.682  14.675  -1.776  1.00  0.63           H  
ATOM   1716 3HD1 ILE A 114      16.563  15.817  -3.121  1.00  0.63           H  
ATOM   1717  N   LEU A 115      21.174  13.457  -5.416  1.00  0.63           N  
ATOM   1718  CA  LEU A 115      22.577  13.837  -5.317  1.00  0.63           C  
ATOM   1719  C   LEU A 115      22.743  15.330  -5.081  1.00  0.63           C  
ATOM   1720  O   LEU A 115      22.241  16.164  -5.853  1.00  0.63           O  
ATOM   1721  CB  LEU A 115      23.373  13.429  -6.561  1.00  0.63           C  
ATOM   1722  CG  LEU A 115      24.870  13.860  -6.547  1.00  0.63           C  
ATOM   1723  CD1 LEU A 115      25.612  13.156  -5.406  1.00  0.63           C  
ATOM   1724  CD2 LEU A 115      25.499  13.511  -7.882  1.00  0.63           C  
ATOM   1725  H   LEU A 115      20.703  13.420  -6.310  1.00  0.63           H  
ATOM   1726  HA  LEU A 115      23.017  13.322  -4.466  1.00  0.63           H  
ATOM   1727 1HB  LEU A 115      23.340  12.346  -6.655  1.00  0.63           H  
ATOM   1728 2HB  LEU A 115      22.905  13.871  -7.439  1.00  0.63           H  
ATOM   1729  HG  LEU A 115      24.938  14.939  -6.379  1.00  0.63           H  
ATOM   1730 1HD1 LEU A 115      26.653  13.476  -5.401  1.00  0.63           H  
ATOM   1731 2HD1 LEU A 115      25.155  13.417  -4.458  1.00  0.63           H  
ATOM   1732 3HD1 LEU A 115      25.564  12.086  -5.550  1.00  0.63           H  
ATOM   1733 1HD2 LEU A 115      26.546  13.819  -7.881  1.00  0.63           H  
ATOM   1734 2HD2 LEU A 115      25.436  12.435  -8.045  1.00  0.63           H  
ATOM   1735 3HD2 LEU A 115      24.969  14.032  -8.679  1.00  0.63           H  
ATOM   1736  N   VAL A 116      23.442  15.637  -3.996  1.00  0.66           N  
ATOM   1737  CA  VAL A 116      23.757  16.995  -3.605  1.00  0.66           C  
ATOM   1738  C   VAL A 116      25.257  17.185  -3.667  1.00  0.66           C  
ATOM   1739  O   VAL A 116      26.013  16.439  -3.032  1.00  0.66           O  
ATOM   1740  CB  VAL A 116      23.289  17.267  -2.167  1.00  0.66           C  
ATOM   1741  CG1 VAL A 116      23.674  18.706  -1.741  1.00  0.66           C  
ATOM   1742  CG2 VAL A 116      21.765  17.024  -2.076  1.00  0.66           C  
ATOM   1743  H   VAL A 116      23.776  14.878  -3.398  1.00  0.66           H  
ATOM   1744  HA  VAL A 116      23.278  17.693  -4.293  1.00  0.66           H  
ATOM   1745  HB  VAL A 116      23.796  16.594  -1.507  1.00  0.66           H  
ATOM   1746 1HG1 VAL A 116      23.352  18.888  -0.715  1.00  0.66           H  
ATOM   1747 2HG1 VAL A 116      24.756  18.825  -1.805  1.00  0.66           H  
ATOM   1748 3HG1 VAL A 116      23.203  19.416  -2.405  1.00  0.66           H  
ATOM   1749 1HG2 VAL A 116      21.429  17.198  -1.055  1.00  0.66           H  
ATOM   1750 2HG2 VAL A 116      21.250  17.699  -2.750  1.00  0.66           H  
ATOM   1751 3HG2 VAL A 116      21.538  15.995  -2.358  1.00  0.66           H  
ATOM   1752  N   THR A 117      25.694  18.178  -4.426  1.00  0.75           N  
ATOM   1753  CA  THR A 117      27.119  18.450  -4.526  1.00  0.75           C  
ATOM   1754  C   THR A 117      27.403  19.827  -4.001  1.00  0.75           C  
ATOM   1755  O   THR A 117      26.701  20.772  -4.353  1.00  0.75           O  
ATOM   1756  CB  THR A 117      27.650  18.294  -5.975  1.00  0.75           C  
ATOM   1757  OG1 THR A 117      27.440  16.947  -6.422  1.00  0.75           O  
ATOM   1758  CG2 THR A 117      29.144  18.615  -6.020  1.00  0.75           C  
ATOM   1759  H   THR A 117      25.021  18.760  -4.934  1.00  0.75           H  
ATOM   1760  HA  THR A 117      27.654  17.769  -3.890  1.00  0.75           H  
ATOM   1761  HB  THR A 117      27.113  18.976  -6.636  1.00  0.75           H  
ATOM   1762  HG1 THR A 117      27.817  16.337  -5.778  1.00  0.75           H  
ATOM   1763 1HG2 THR A 117      29.508  18.501  -7.039  1.00  0.75           H  
ATOM   1764 2HG2 THR A 117      29.318  19.638  -5.691  1.00  0.75           H  
ATOM   1765 3HG2 THR A 117      29.682  17.932  -5.363  1.00  0.75           H  
ATOM   1766  N   VAL A 118      28.405  19.938  -3.136  1.00  0.89           N  
ATOM   1767  CA  VAL A 118      28.752  21.235  -2.593  1.00  0.89           C  
ATOM   1768  C   VAL A 118      30.177  21.569  -3.047  1.00  0.89           C  
ATOM   1769  O   VAL A 118      31.114  20.827  -2.746  1.00  0.89           O  
ATOM   1770  CB  VAL A 118      28.669  21.195  -1.058  1.00  0.89           C  
ATOM   1771  CG1 VAL A 118      28.992  22.546  -0.506  1.00  0.89           C  
ATOM   1772  CG2 VAL A 118      27.296  20.701  -0.591  1.00  0.89           C  
ATOM   1773  H   VAL A 118      28.937  19.116  -2.847  1.00  0.89           H  
ATOM   1774  HA  VAL A 118      28.066  21.984  -2.970  1.00  0.89           H  
ATOM   1775  HB  VAL A 118      29.416  20.502  -0.690  1.00  0.89           H  
ATOM   1776 1HG1 VAL A 118      28.965  22.525   0.573  1.00  0.89           H  
ATOM   1777 2HG1 VAL A 118      29.969  22.822  -0.843  1.00  0.89           H  
ATOM   1778 3HG1 VAL A 118      28.262  23.266  -0.867  1.00  0.89           H  
ATOM   1779 1HG2 VAL A 118      27.288  20.659   0.495  1.00  0.89           H  
ATOM   1780 2HG2 VAL A 118      26.528  21.369  -0.932  1.00  0.89           H  
ATOM   1781 3HG2 VAL A 118      27.112  19.703  -0.987  1.00  0.89           H  
ATOM   1782  N   SER A 119      30.340  22.655  -3.806  1.00  1.11           N  
ATOM   1783  CA  SER A 119      31.662  22.985  -4.356  1.00  1.11           C  
ATOM   1784  C   SER A 119      31.826  24.443  -4.778  1.00  1.11           C  
ATOM   1785  O   SER A 119      30.877  25.081  -5.230  1.00  1.11           O  
ATOM   1786  CB  SER A 119      31.966  22.101  -5.556  1.00  1.11           C  
ATOM   1787  OG  SER A 119      33.228  22.392  -6.087  1.00  1.11           O  
ATOM   1788  H   SER A 119      29.524  23.234  -4.011  1.00  1.11           H  
ATOM   1789  HA  SER A 119      32.403  22.782  -3.582  1.00  1.11           H  
ATOM   1790 1HB  SER A 119      31.922  21.052  -5.264  1.00  1.11           H  
ATOM   1791 2HB  SER A 119      31.222  22.256  -6.313  1.00  1.11           H  
ATOM   1792  HG  SER A 119      33.237  23.346  -6.242  1.00  1.11           H  
ATOM   1793  N   SER A 120      33.050  24.947  -4.633  1.00  1.39           N  
ATOM   1794  CA  SER A 120      33.429  26.291  -5.063  1.00  1.39           C  
ATOM   1795  C   SER A 120      34.944  26.407  -5.110  1.00  1.39           C  
ATOM   1796  O   SER A 120      35.510  26.810  -6.126  1.00  1.39           O  
ATOM   1797  OXT SER A 120      35.593  25.835  -4.236  1.00  1.39           O  
ATOM   1798  CB  SER A 120      32.875  27.347  -4.130  1.00  1.39           C  
ATOM   1799  OG  SER A 120      33.280  28.629  -4.524  1.00  1.39           O  
ATOM   1800  H   SER A 120      33.762  24.353  -4.227  1.00  1.39           H  
ATOM   1801  HA  SER A 120      33.037  26.465  -6.066  1.00  1.39           H  
ATOM   1802 1HB  SER A 120      31.794  27.296  -4.130  1.00  1.39           H  
ATOM   1803 2HB  SER A 120      33.219  27.154  -3.117  1.00  1.39           H  
ATOM   1804  HG  SER A 120      34.234  28.655  -4.403  1.00  1.39           H  
ENDMDL

REMARK ID 488608 DOMAINID 483585 MODEL 3 2023-02-18_00000184_2_19
MODEL     3
ATOM      1  N   GLU A   1       0.171  -0.383   0.827  1.00  1.19           N  
ATOM      2  CA  GLU A   1       1.615  -0.189   0.897  1.00  1.19           C  
ATOM      3  C   GLU A   1       1.961   1.266   0.610  1.00  1.19           C  
ATOM      4  O   GLU A   1       1.215   1.959  -0.084  1.00  1.19           O  
ATOM      5  CB  GLU A   1       2.323  -1.104  -0.111  1.00  1.19           C  
ATOM      6  CG  GLU A   1       2.113  -2.619   0.114  1.00  1.19           C  
ATOM      7  CD  GLU A   1       2.833  -3.185   1.331  1.00  1.19           C  
ATOM      8  OE1 GLU A   1       4.036  -3.022   1.426  1.00  1.19           O  
ATOM      9  OE2 GLU A   1       2.186  -3.774   2.160  1.00  1.19           O  
ATOM     10 1H   GLU A   1      -0.095  -1.155   1.420  1.00  1.19           H  
ATOM     11 2H   GLU A   1      -0.293   0.459   1.139  1.00  1.19           H  
ATOM     12 3H   GLU A   1      -0.095  -0.582  -0.127  1.00  1.19           H  
ATOM     13  HA  GLU A   1       1.954  -0.431   1.905  1.00  1.19           H  
ATOM     14 1HB  GLU A   1       1.978  -0.867  -1.117  1.00  1.19           H  
ATOM     15 2HB  GLU A   1       3.396  -0.908  -0.082  1.00  1.19           H  
ATOM     16 1HG  GLU A   1       1.046  -2.808   0.224  1.00  1.19           H  
ATOM     17 2HG  GLU A   1       2.452  -3.150  -0.775  1.00  1.19           H  
ATOM     18  N   VAL A   2       3.083   1.727   1.157  1.00  1.04           N  
ATOM     19  CA  VAL A   2       3.524   3.108   0.949  1.00  1.04           C  
ATOM     20  C   VAL A   2       4.947   3.200   0.395  1.00  1.04           C  
ATOM     21  O   VAL A   2       5.873   2.582   0.928  1.00  1.04           O  
ATOM     22  CB  VAL A   2       3.450   3.910   2.266  1.00  1.04           C  
ATOM     23  CG1 VAL A   2       3.959   5.341   2.029  1.00  1.04           C  
ATOM     24  CG2 VAL A   2       2.003   3.954   2.781  1.00  1.04           C  
ATOM     25  H   VAL A   2       3.649   1.112   1.720  1.00  1.04           H  
ATOM     26  HA  VAL A   2       2.854   3.574   0.232  1.00  1.04           H  
ATOM     27  HB  VAL A   2       4.092   3.443   3.004  1.00  1.04           H  
ATOM     28 1HG1 VAL A   2       3.911   5.902   2.942  1.00  1.04           H  
ATOM     29 2HG1 VAL A   2       4.987   5.319   1.679  1.00  1.04           H  
ATOM     30 3HG1 VAL A   2       3.335   5.823   1.286  1.00  1.04           H  
ATOM     31 1HG2 VAL A   2       1.955   4.524   3.704  1.00  1.04           H  
ATOM     32 2HG2 VAL A   2       1.383   4.426   2.049  1.00  1.04           H  
ATOM     33 3HG2 VAL A   2       1.638   2.952   2.966  1.00  1.04           H  
ATOM     34  N   GLN A   3       5.104   3.969  -0.681  1.00  0.90           N  
ATOM     35  CA  GLN A   3       6.401   4.220  -1.304  1.00  0.90           C  
ATOM     36  C   GLN A   3       6.997   5.493  -0.729  1.00  0.90           C  
ATOM     37  O   GLN A   3       6.280   6.476  -0.538  1.00  0.90           O  
ATOM     38  CB  GLN A   3       6.283   4.354  -2.824  1.00  0.90           C  
ATOM     39  CG  GLN A   3       7.623   4.546  -3.538  1.00  0.90           C  
ATOM     40  CD  GLN A   3       7.486   4.655  -5.043  1.00  0.90           C  
ATOM     41  OE1 GLN A   3       6.378   4.755  -5.579  1.00  0.90           O  
ATOM     42  NE2 GLN A   3       8.617   4.641  -5.741  1.00  0.90           N  
ATOM     43  H   GLN A   3       4.275   4.431  -1.059  1.00  0.90           H  
ATOM     44  HA  GLN A   3       7.072   3.393  -1.073  1.00  0.90           H  
ATOM     45 1HB  GLN A   3       5.805   3.465  -3.232  1.00  0.90           H  
ATOM     46 2HB  GLN A   3       5.646   5.207  -3.063  1.00  0.90           H  
ATOM     47 1HG  GLN A   3       8.084   5.458  -3.182  1.00  0.90           H  
ATOM     48 2HG  GLN A   3       8.267   3.696  -3.314  1.00  0.90           H  
ATOM     49 1HE2 GLN A   3       8.591   4.712  -6.739  1.00  0.90           H  
ATOM     50 2HE2 GLN A   3       9.495   4.560  -5.268  1.00  0.90           H  
ATOM     51  N   VAL A   4       8.296   5.487  -0.445  1.00  0.80           N  
ATOM     52  CA  VAL A   4       8.942   6.689   0.075  1.00  0.80           C  
ATOM     53  C   VAL A   4      10.063   7.114  -0.891  1.00  0.80           C  
ATOM     54  O   VAL A   4      10.861   6.277  -1.325  1.00  0.80           O  
ATOM     55  CB  VAL A   4       9.479   6.416   1.499  1.00  0.80           C  
ATOM     56  CG1 VAL A   4      10.112   7.618   2.045  1.00  0.80           C  
ATOM     57  CG2 VAL A   4       8.339   5.954   2.401  1.00  0.80           C  
ATOM     58  H   VAL A   4       8.843   4.652  -0.598  1.00  0.80           H  
ATOM     59  HA  VAL A   4       8.214   7.495   0.131  1.00  0.80           H  
ATOM     60  HB  VAL A   4      10.243   5.642   1.448  1.00  0.80           H  
ATOM     61 1HG1 VAL A   4      10.507   7.417   3.042  1.00  0.80           H  
ATOM     62 2HG1 VAL A   4      10.908   7.929   1.402  1.00  0.80           H  
ATOM     63 3HG1 VAL A   4       9.360   8.398   2.095  1.00  0.80           H  
ATOM     64 1HG2 VAL A   4       8.730   5.755   3.399  1.00  0.80           H  
ATOM     65 2HG2 VAL A   4       7.587   6.740   2.443  1.00  0.80           H  
ATOM     66 3HG2 VAL A   4       7.890   5.042   2.004  1.00  0.80           H  
ATOM     67  N   VAL A   5      10.058   8.392  -1.296  1.00  0.73           N  
ATOM     68  CA  VAL A   5      11.040   8.940  -2.243  1.00  0.73           C  
ATOM     69  C   VAL A   5      11.727  10.207  -1.732  1.00  0.73           C  
ATOM     70  O   VAL A   5      11.066  11.138  -1.269  1.00  0.73           O  
ATOM     71  CB  VAL A   5      10.361   9.265  -3.590  1.00  0.73           C  
ATOM     72  CG1 VAL A   5      11.373   9.861  -4.563  1.00  0.73           C  
ATOM     73  CG2 VAL A   5       9.739   7.990  -4.172  1.00  0.73           C  
ATOM     74  H   VAL A   5       9.347   9.011  -0.909  1.00  0.73           H  
ATOM     75  HA  VAL A   5      11.809   8.186  -2.412  1.00  0.73           H  
ATOM     76  HB  VAL A   5       9.581  10.012  -3.428  1.00  0.73           H  
ATOM     77 1HG1 VAL A   5      10.876  10.093  -5.504  1.00  0.73           H  
ATOM     78 2HG1 VAL A   5      11.800  10.775  -4.153  1.00  0.73           H  
ATOM     79 3HG1 VAL A   5      12.163   9.138  -4.741  1.00  0.73           H  
ATOM     80 1HG2 VAL A   5       9.252   8.221  -5.118  1.00  0.73           H  
ATOM     81 2HG2 VAL A   5      10.518   7.245  -4.337  1.00  0.73           H  
ATOM     82 3HG2 VAL A   5       9.002   7.598  -3.482  1.00  0.73           H  
ATOM     83  N   GLU A   6      13.055  10.261  -1.835  1.00  0.69           N  
ATOM     84  CA  GLU A   6      13.777  11.440  -1.370  1.00  0.69           C  
ATOM     85  C   GLU A   6      14.467  12.235  -2.487  1.00  0.69           C  
ATOM     86  O   GLU A   6      14.893  11.674  -3.504  1.00  0.69           O  
ATOM     87  CB  GLU A   6      14.809  11.043  -0.331  1.00  0.69           C  
ATOM     88  CG  GLU A   6      14.270  10.414   0.865  1.00  0.69           C  
ATOM     89  CD  GLU A   6      14.116   8.986   0.709  1.00  0.69           C  
ATOM     90  OE1 GLU A   6      15.066   8.311   0.400  1.00  0.69           O  
ATOM     91  OE2 GLU A   6      13.038   8.537   0.848  1.00  0.69           O  
ATOM     92  H   GLU A   6      13.557   9.483  -2.231  1.00  0.69           H  
ATOM     93  HA  GLU A   6      13.064  12.102  -0.894  1.00  0.69           H  
ATOM     94 1HB  GLU A   6      15.566  10.393  -0.773  1.00  0.69           H  
ATOM     95 2HB  GLU A   6      15.274  11.907   0.025  1.00  0.69           H  
ATOM     96 1HG  GLU A   6      14.940  10.613   1.703  1.00  0.69           H  
ATOM     97 2HG  GLU A   6      13.303  10.861   1.091  1.00  0.69           H  
ATOM     98  N   SER A   7      14.632  13.542  -2.251  1.00  0.68           N  
ATOM     99  CA  SER A   7      15.336  14.439  -3.168  1.00  0.68           C  
ATOM    100  C   SER A   7      16.021  15.630  -2.471  1.00  0.68           C  
ATOM    101  O   SER A   7      15.720  15.952  -1.321  1.00  0.68           O  
ATOM    102  CB  SER A   7      14.341  14.962  -4.179  1.00  0.68           C  
ATOM    103  OG  SER A   7      13.369  15.768  -3.562  1.00  0.68           O  
ATOM    104  H   SER A   7      14.190  13.928  -1.419  1.00  0.68           H  
ATOM    105  HA  SER A   7      16.103  13.860  -3.684  1.00  0.68           H  
ATOM    106 1HB  SER A   7      14.861  15.536  -4.943  1.00  0.68           H  
ATOM    107 2HB  SER A   7      13.856  14.121  -4.674  1.00  0.68           H  
ATOM    108  HG  SER A   7      12.984  15.233  -2.852  1.00  0.68           H  
ATOM    109  N   GLY A   8      16.941  16.309  -3.175  1.00  0.68           N  
ATOM    110  CA  GLY A   8      17.599  17.498  -2.598  1.00  0.68           C  
ATOM    111  C   GLY A   8      19.074  17.324  -2.195  1.00  0.68           C  
ATOM    112  O   GLY A   8      19.537  17.951  -1.252  1.00  0.68           O  
ATOM    113  H   GLY A   8      17.166  16.015  -4.114  1.00  0.68           H  
ATOM    114 1HA  GLY A   8      17.529  18.315  -3.318  1.00  0.68           H  
ATOM    115 2HA  GLY A   8      17.037  17.829  -1.725  1.00  0.68           H  
ATOM    116  N   GLY A   9      19.812  16.464  -2.882  1.00  0.68           N  
ATOM    117  CA  GLY A   9      21.227  16.274  -2.541  1.00  0.68           C  
ATOM    118  C   GLY A   9      22.139  17.182  -3.335  1.00  0.68           C  
ATOM    119  O   GLY A   9      21.701  18.186  -3.903  1.00  0.68           O  
ATOM    120  H   GLY A   9      19.410  15.950  -3.646  1.00  0.68           H  
ATOM    121 1HA  GLY A   9      21.379  16.443  -1.475  1.00  0.68           H  
ATOM    122 2HA  GLY A   9      21.517  15.246  -2.741  1.00  0.68           H  
ATOM    123  N   GLY A  10      23.413  16.803  -3.399  1.00  0.68           N  
ATOM    124  CA  GLY A  10      24.408  17.594  -4.115  1.00  0.68           C  
ATOM    125  C   GLY A  10      25.533  18.118  -3.228  1.00  0.68           C  
ATOM    126  O   GLY A  10      25.646  17.752  -2.053  1.00  0.68           O  
ATOM    127  H   GLY A  10      23.689  15.944  -2.916  1.00  0.68           H  
ATOM    128 1HA  GLY A  10      24.835  16.984  -4.911  1.00  0.68           H  
ATOM    129 2HA  GLY A  10      23.916  18.435  -4.603  1.00  0.68           H  
ATOM    130  N   LEU A  11      26.389  18.940  -3.834  1.00  0.68           N  
ATOM    131  CA  LEU A  11      27.574  19.496  -3.189  1.00  0.68           C  
ATOM    132  C   LEU A  11      27.391  20.907  -2.646  1.00  0.68           C  
ATOM    133  O   LEU A  11      26.996  21.827  -3.369  1.00  0.68           O  
ATOM    134  CB  LEU A  11      28.751  19.497  -4.170  1.00  0.68           C  
ATOM    135  CG  LEU A  11      30.044  20.179  -3.662  1.00  0.68           C  
ATOM    136  CD1 LEU A  11      30.614  19.419  -2.490  1.00  0.68           C  
ATOM    137  CD2 LEU A  11      31.053  20.241  -4.794  1.00  0.68           C  
ATOM    138  H   LEU A  11      26.208  19.191  -4.796  1.00  0.68           H  
ATOM    139  HA  LEU A  11      27.831  18.851  -2.353  1.00  0.68           H  
ATOM    140 1HB  LEU A  11      28.999  18.465  -4.414  1.00  0.68           H  
ATOM    141 2HB  LEU A  11      28.445  20.005  -5.082  1.00  0.68           H  
ATOM    142  HG  LEU A  11      29.811  21.190  -3.320  1.00  0.68           H  
ATOM    143 1HD1 LEU A  11      31.500  19.932  -2.149  1.00  0.68           H  
ATOM    144 2HD1 LEU A  11      29.897  19.391  -1.690  1.00  0.68           H  
ATOM    145 3HD1 LEU A  11      30.861  18.410  -2.795  1.00  0.68           H  
ATOM    146 1HD2 LEU A  11      31.962  20.731  -4.441  1.00  0.68           H  
ATOM    147 2HD2 LEU A  11      31.290  19.230  -5.128  1.00  0.68           H  
ATOM    148 3HD2 LEU A  11      30.633  20.808  -5.624  1.00  0.68           H  
ATOM    149  N   VAL A  12      27.699  21.054  -1.367  1.00  0.68           N  
ATOM    150  CA  VAL A  12      27.648  22.318  -0.652  1.00  0.68           C  
ATOM    151  C   VAL A  12      28.993  22.542   0.038  1.00  0.68           C  
ATOM    152  O   VAL A  12      29.814  21.626   0.099  1.00  0.68           O  
ATOM    153  CB  VAL A  12      26.525  22.311   0.395  1.00  0.68           C  
ATOM    154  CG1 VAL A  12      25.157  22.090  -0.256  1.00  0.68           C  
ATOM    155  CG2 VAL A  12      26.806  21.244   1.359  1.00  0.68           C  
ATOM    156  H   VAL A  12      27.986  20.217  -0.855  1.00  0.68           H  
ATOM    157  HA  VAL A  12      27.472  23.125  -1.363  1.00  0.68           H  
ATOM    158  HB  VAL A  12      26.499  23.275   0.903  1.00  0.68           H  
ATOM    159 1HG1 VAL A  12      24.394  22.101   0.512  1.00  0.68           H  
ATOM    160 2HG1 VAL A  12      24.960  22.888  -0.971  1.00  0.68           H  
ATOM    161 3HG1 VAL A  12      25.137  21.130  -0.770  1.00  0.68           H  
ATOM    162 1HG2 VAL A  12      26.040  21.243   2.084  1.00  0.68           H  
ATOM    163 2HG2 VAL A  12      26.826  20.283   0.849  1.00  0.68           H  
ATOM    164 3HG2 VAL A  12      27.767  21.433   1.830  1.00  0.68           H  
ATOM    165  N   LYS A  13      29.227  23.750   0.534  1.00  0.67           N  
ATOM    166  CA  LYS A  13      30.461  24.039   1.254  1.00  0.67           C  
ATOM    167  C   LYS A  13      30.182  24.045   2.762  1.00  0.67           C  
ATOM    168  O   LYS A  13      29.032  24.263   3.155  1.00  0.67           O  
ATOM    169  CB  LYS A  13      31.017  25.395   0.811  1.00  0.67           C  
ATOM    170  CG  LYS A  13      31.430  25.448  -0.650  1.00  0.67           C  
ATOM    171  CD  LYS A  13      32.037  26.795  -1.007  1.00  0.67           C  
ATOM    172  CE  LYS A  13      32.447  26.847  -2.472  1.00  0.67           C  
ATOM    173  NZ  LYS A  13      33.021  28.173  -2.843  1.00  0.67           N  
ATOM    174  H   LYS A  13      28.533  24.475   0.427  1.00  0.67           H  
ATOM    175  HA  LYS A  13      31.179  23.272   0.998  1.00  0.67           H  
ATOM    176 1HB  LYS A  13      30.264  26.164   0.976  1.00  0.67           H  
ATOM    177 2HB  LYS A  13      31.882  25.662   1.413  1.00  0.67           H  
ATOM    178 1HG  LYS A  13      32.159  24.662  -0.850  1.00  0.67           H  
ATOM    179 2HG  LYS A  13      30.558  25.272  -1.279  1.00  0.67           H  
ATOM    180 1HD  LYS A  13      31.318  27.589  -0.805  1.00  0.67           H  
ATOM    181 2HD  LYS A  13      32.922  26.961  -0.390  1.00  0.67           H  
ATOM    182 1HE  LYS A  13      33.194  26.074  -2.657  1.00  0.67           H  
ATOM    183 2HE  LYS A  13      31.575  26.652  -3.094  1.00  0.67           H  
ATOM    184 1HZ  LYS A  13      33.282  28.167  -3.819  1.00  0.67           H  
ATOM    185 2HZ  LYS A  13      32.332  28.895  -2.683  1.00  0.67           H  
ATOM    186 3HZ  LYS A  13      33.838  28.355  -2.277  1.00  0.67           H  
ATOM    187  N   PRO A  14      31.179  23.783   3.629  1.00  0.66           N  
ATOM    188  CA  PRO A  14      31.057  23.880   5.061  1.00  0.66           C  
ATOM    189  C   PRO A  14      30.584  25.277   5.398  1.00  0.66           C  
ATOM    190  O   PRO A  14      31.007  26.254   4.776  1.00  0.66           O  
ATOM    191  CB  PRO A  14      32.488  23.633   5.550  1.00  0.66           C  
ATOM    192  CG  PRO A  14      33.111  22.797   4.474  1.00  0.66           C  
ATOM    193  CD  PRO A  14      32.494  23.321   3.183  1.00  0.66           C  
ATOM    194  HA  PRO A  14      30.358  23.117   5.421  1.00  0.66           H  
ATOM    195 1HB  PRO A  14      33.000  24.593   5.708  1.00  0.66           H  
ATOM    196 2HB  PRO A  14      32.456  23.121   6.525  1.00  0.66           H  
ATOM    197 1HG  PRO A  14      34.204  22.929   4.486  1.00  0.66           H  
ATOM    198 2HG  PRO A  14      32.931  21.737   4.663  1.00  0.66           H  
ATOM    199 1HD  PRO A  14      33.068  24.144   2.786  1.00  0.66           H  
ATOM    200 2HD  PRO A  14      32.414  22.490   2.508  1.00  0.66           H  
ATOM    201  N   GLY A  15      29.696  25.366   6.368  1.00  0.64           N  
ATOM    202  CA  GLY A  15      29.112  26.617   6.808  1.00  0.64           C  
ATOM    203  C   GLY A  15      27.830  26.924   6.037  1.00  0.64           C  
ATOM    204  O   GLY A  15      27.083  27.830   6.411  1.00  0.64           O  
ATOM    205  H   GLY A  15      29.407  24.515   6.831  1.00  0.64           H  
ATOM    206 1HA  GLY A  15      28.896  26.557   7.875  1.00  0.64           H  
ATOM    207 2HA  GLY A  15      29.830  27.422   6.667  1.00  0.64           H  
ATOM    208  N   GLY A  16      27.557  26.149   4.984  1.00  0.63           N  
ATOM    209  CA  GLY A  16      26.381  26.360   4.164  1.00  0.63           C  
ATOM    210  C   GLY A  16      25.158  25.639   4.700  1.00  0.63           C  
ATOM    211  O   GLY A  16      25.118  25.199   5.859  1.00  0.63           O  
ATOM    212  H   GLY A  16      28.208  25.418   4.690  1.00  0.63           H  
ATOM    213 1HA  GLY A  16      26.176  27.428   4.090  1.00  0.63           H  
ATOM    214 2HA  GLY A  16      26.592  26.008   3.154  1.00  0.63           H  
ATOM    215  N   SER A  17      24.161  25.491   3.838  1.00  0.61           N  
ATOM    216  CA  SER A  17      22.904  24.884   4.237  1.00  0.61           C  
ATOM    217  C   SER A  17      22.312  24.047   3.116  1.00  0.61           C  
ATOM    218  O   SER A  17      22.666  24.216   1.947  1.00  0.61           O  
ATOM    219  CB  SER A  17      21.936  25.986   4.638  1.00  0.61           C  
ATOM    220  OG  SER A  17      21.656  26.827   3.550  1.00  0.61           O  
ATOM    221  H   SER A  17      24.263  25.840   2.896  1.00  0.61           H  
ATOM    222  HA  SER A  17      23.086  24.232   5.092  1.00  0.61           H  
ATOM    223 1HB  SER A  17      21.016  25.543   5.001  1.00  0.61           H  
ATOM    224 2HB  SER A  17      22.362  26.567   5.455  1.00  0.61           H  
ATOM    225  HG  SER A  17      21.358  26.252   2.842  1.00  0.61           H  
ATOM    226  N   LEU A  18      21.415  23.136   3.481  1.00  0.60           N  
ATOM    227  CA  LEU A  18      20.765  22.282   2.488  1.00  0.60           C  
ATOM    228  C   LEU A  18      19.425  21.733   2.958  1.00  0.60           C  
ATOM    229  O   LEU A  18      19.300  21.276   4.096  1.00  0.60           O  
ATOM    230  CB  LEU A  18      21.690  21.127   2.125  1.00  0.60           C  
ATOM    231  CG  LEU A  18      21.199  20.169   1.045  1.00  0.60           C  
ATOM    232  CD1 LEU A  18      21.100  20.903  -0.276  1.00  0.60           C  
ATOM    233  CD2 LEU A  18      22.171  19.043   0.919  1.00  0.60           C  
ATOM    234  H   LEU A  18      21.195  23.060   4.475  1.00  0.60           H  
ATOM    235  HA  LEU A  18      20.589  22.877   1.593  1.00  0.60           H  
ATOM    236 1HB  LEU A  18      22.639  21.528   1.807  1.00  0.60           H  
ATOM    237 2HB  LEU A  18      21.853  20.549   3.009  1.00  0.60           H  
ATOM    238  HG  LEU A  18      20.213  19.780   1.304  1.00  0.60           H  
ATOM    239 1HD1 LEU A  18      20.756  20.213  -1.049  1.00  0.60           H  
ATOM    240 2HD1 LEU A  18      20.396  21.725  -0.186  1.00  0.60           H  
ATOM    241 3HD1 LEU A  18      22.079  21.293  -0.549  1.00  0.60           H  
ATOM    242 1HD2 LEU A  18      21.826  18.360   0.141  1.00  0.60           H  
ATOM    243 2HD2 LEU A  18      23.150  19.440   0.648  1.00  0.60           H  
ATOM    244 3HD2 LEU A  18      22.238  18.518   1.863  1.00  0.60           H  
ATOM    245  N   ARG A  19      18.411  21.799   2.093  1.00  0.60           N  
ATOM    246  CA  ARG A  19      17.111  21.241   2.447  1.00  0.60           C  
ATOM    247  C   ARG A  19      16.878  19.926   1.715  1.00  0.60           C  
ATOM    248  O   ARG A  19      16.998  19.866   0.491  1.00  0.60           O  
ATOM    249  CB  ARG A  19      15.974  22.189   2.099  1.00  0.60           C  
ATOM    250  CG  ARG A  19      14.599  21.688   2.538  1.00  0.60           C  
ATOM    251  CD  ARG A  19      13.526  22.708   2.341  1.00  0.60           C  
ATOM    252  NE  ARG A  19      13.684  23.876   3.214  1.00  0.60           N  
ATOM    253  CZ  ARG A  19      12.817  24.906   3.272  1.00  0.60           C  
ATOM    254  NH1 ARG A  19      11.725  24.902   2.533  1.00  0.60           N  
ATOM    255  NH2 ARG A  19      13.070  25.921   4.075  1.00  0.60           N  
ATOM    256  H   ARG A  19      18.553  22.201   1.178  1.00  0.60           H  
ATOM    257  HA  ARG A  19      17.085  21.049   3.514  1.00  0.60           H  
ATOM    258 1HB  ARG A  19      16.146  23.151   2.546  1.00  0.60           H  
ATOM    259 2HB  ARG A  19      15.939  22.331   1.022  1.00  0.60           H  
ATOM    260 1HG  ARG A  19      14.335  20.796   1.968  1.00  0.60           H  
ATOM    261 2HG  ARG A  19      14.641  21.432   3.602  1.00  0.60           H  
ATOM    262 1HD  ARG A  19      13.542  23.051   1.309  1.00  0.60           H  
ATOM    263 2HD  ARG A  19      12.561  22.258   2.556  1.00  0.60           H  
ATOM    264  HE  ARG A  19      14.530  23.948   3.798  1.00  0.60           H  
ATOM    265 1HH1 ARG A  19      11.536  24.127   1.916  1.00  0.60           H  
ATOM    266 2HH1 ARG A  19      11.080  25.678   2.581  1.00  0.60           H  
ATOM    267 1HH2 ARG A  19      13.920  25.913   4.634  1.00  0.60           H  
ATOM    268 2HH2 ARG A  19      12.432  26.699   4.127  1.00  0.60           H  
ATOM    269  N   LEU A  20      16.523  18.888   2.463  1.00  0.61           N  
ATOM    270  CA  LEU A  20      16.245  17.583   1.886  1.00  0.61           C  
ATOM    271  C   LEU A  20      14.731  17.397   1.930  1.00  0.61           C  
ATOM    272  O   LEU A  20      14.076  17.887   2.859  1.00  0.61           O  
ATOM    273  CB  LEU A  20      16.909  16.478   2.702  1.00  0.61           C  
ATOM    274  CG  LEU A  20      18.420  16.655   2.994  1.00  0.61           C  
ATOM    275  CD1 LEU A  20      18.908  15.468   3.808  1.00  0.61           C  
ATOM    276  CD2 LEU A  20      19.197  16.813   1.726  1.00  0.61           C  
ATOM    277  H   LEU A  20      16.465  19.007   3.468  1.00  0.61           H  
ATOM    278  HA  LEU A  20      16.588  17.548   0.851  1.00  0.61           H  
ATOM    279 1HB  LEU A  20      16.396  16.398   3.648  1.00  0.61           H  
ATOM    280 2HB  LEU A  20      16.779  15.556   2.178  1.00  0.61           H  
ATOM    281  HG  LEU A  20      18.553  17.555   3.602  1.00  0.61           H  
ATOM    282 1HD1 LEU A  20      19.962  15.598   4.049  1.00  0.61           H  
ATOM    283 2HD1 LEU A  20      18.334  15.389   4.728  1.00  0.61           H  
ATOM    284 3HD1 LEU A  20      18.777  14.564   3.225  1.00  0.61           H  
ATOM    285 1HD2 LEU A  20      20.243  16.954   1.955  1.00  0.61           H  
ATOM    286 2HD2 LEU A  20      19.082  15.942   1.130  1.00  0.61           H  
ATOM    287 3HD2 LEU A  20      18.829  17.677   1.177  1.00  0.61           H  
ATOM    288  N   SER A  21      14.171  16.662   0.977  1.00  0.63           N  
ATOM    289  CA  SER A  21      12.727  16.439   0.980  1.00  0.63           C  
ATOM    290  C   SER A  21      12.311  15.011   0.713  1.00  0.63           C  
ATOM    291  O   SER A  21      12.721  14.384  -0.265  1.00  0.63           O  
ATOM    292  CB  SER A  21      12.064  17.314  -0.057  1.00  0.63           C  
ATOM    293  OG  SER A  21      10.691  17.056  -0.138  1.00  0.63           O  
ATOM    294  H   SER A  21      14.744  16.294   0.219  1.00  0.63           H  
ATOM    295  HA  SER A  21      12.340  16.713   1.961  1.00  0.63           H  
ATOM    296 1HB  SER A  21      12.230  18.353   0.199  1.00  0.63           H  
ATOM    297 2HB  SER A  21      12.530  17.141  -1.030  1.00  0.63           H  
ATOM    298  HG  SER A  21      10.378  16.967   0.771  1.00  0.63           H  
ATOM    299  N   CYS A  22      11.500  14.503   1.630  1.00  0.67           N  
ATOM    300  CA  CYS A  22      10.942  13.160   1.585  1.00  0.67           C  
ATOM    301  C   CYS A  22       9.460  13.167   1.274  1.00  0.67           C  
ATOM    302  O   CYS A  22       8.680  13.825   1.964  1.00  0.67           O  
ATOM    303  CB  CYS A  22      11.153  12.473   2.915  1.00  0.67           C  
ATOM    304  SG  CYS A  22      10.458  10.854   3.023  1.00  0.67           S  
ATOM    305  H   CYS A  22      11.244  15.091   2.415  1.00  0.67           H  
ATOM    306  HA  CYS A  22      11.458  12.596   0.809  1.00  0.67           H  
ATOM    307 1HB  CYS A  22      12.210  12.395   3.096  1.00  0.67           H  
ATOM    308 2HB  CYS A  22      10.729  13.080   3.713  1.00  0.67           H  
ATOM    309  N   ALA A  23       9.058  12.430   0.255  1.00  0.73           N  
ATOM    310  CA  ALA A  23       7.647  12.342  -0.071  1.00  0.73           C  
ATOM    311  C   ALA A  23       7.175  10.918   0.101  1.00  0.73           C  
ATOM    312  O   ALA A  23       7.891   9.965  -0.219  1.00  0.73           O  
ATOM    313  CB  ALA A  23       7.393  12.813  -1.489  1.00  0.73           C  
ATOM    314  H   ALA A  23       9.744  11.919  -0.296  1.00  0.73           H  
ATOM    315  HA  ALA A  23       7.083  12.970   0.616  1.00  0.73           H  
ATOM    316 1HB  ALA A  23       6.325  12.744  -1.701  1.00  0.73           H  
ATOM    317 2HB  ALA A  23       7.720  13.849  -1.589  1.00  0.73           H  
ATOM    318 3HB  ALA A  23       7.948  12.183  -2.184  1.00  0.73           H  
ATOM    319  N   ALA A  24       5.949  10.760   0.560  1.00  0.81           N  
ATOM    320  CA  ALA A  24       5.387   9.429   0.679  1.00  0.81           C  
ATOM    321  C   ALA A  24       4.169   9.296  -0.216  1.00  0.81           C  
ATOM    322  O   ALA A  24       3.419  10.255  -0.405  1.00  0.81           O  
ATOM    323  CB  ALA A  24       5.026   9.147   2.113  1.00  0.81           C  
ATOM    324  H   ALA A  24       5.401  11.573   0.854  1.00  0.81           H  
ATOM    325  HA  ALA A  24       6.127   8.708   0.352  1.00  0.81           H  
ATOM    326 1HB  ALA A  24       4.614   8.151   2.198  1.00  0.81           H  
ATOM    327 2HB  ALA A  24       5.909   9.234   2.729  1.00  0.81           H  
ATOM    328 3HB  ALA A  24       4.291   9.876   2.394  1.00  0.81           H  
ATOM    329  N   SER A  25       3.944   8.094  -0.727  1.00  0.91           N  
ATOM    330  CA  SER A  25       2.771   7.842  -1.549  1.00  0.91           C  
ATOM    331  C   SER A  25       2.118   6.508  -1.223  1.00  0.91           C  
ATOM    332  O   SER A  25       2.724   5.439  -1.327  1.00  0.91           O  
ATOM    333  CB  SER A  25       3.145   7.909  -3.013  1.00  0.91           C  
ATOM    334  OG  SER A  25       2.046   7.625  -3.832  1.00  0.91           O  
ATOM    335  H   SER A  25       4.628   7.356  -0.567  1.00  0.91           H  
ATOM    336  HA  SER A  25       2.039   8.626  -1.349  1.00  0.91           H  
ATOM    337 1HB  SER A  25       3.525   8.905  -3.240  1.00  0.91           H  
ATOM    338 2HB  SER A  25       3.948   7.199  -3.215  1.00  0.91           H  
ATOM    339  HG  SER A  25       1.351   8.227  -3.557  1.00  0.91           H  
ATOM    340  N   GLY A  26       0.864   6.598  -0.809  1.00  1.01           N  
ATOM    341  CA  GLY A  26       0.066   5.466  -0.363  1.00  1.01           C  
ATOM    342  C   GLY A  26      -0.685   5.934   0.868  1.00  1.01           C  
ATOM    343  O   GLY A  26      -0.367   6.994   1.407  1.00  1.01           O  
ATOM    344  H   GLY A  26       0.440   7.515  -0.774  1.00  1.01           H  
ATOM    345 1HA  GLY A  26      -0.636   5.170  -1.142  1.00  1.01           H  
ATOM    346 2HA  GLY A  26       0.696   4.610  -0.136  1.00  1.01           H  
ATOM    347  N   PHE A  27      -1.686   5.182   1.301  1.00  1.10           N  
ATOM    348  CA  PHE A  27      -2.490   5.649   2.419  1.00  1.10           C  
ATOM    349  C   PHE A  27      -2.627   4.682   3.591  1.00  1.10           C  
ATOM    350  O   PHE A  27      -2.536   3.468   3.415  1.00  1.10           O  
ATOM    351  CB  PHE A  27      -3.885   5.994   1.903  1.00  1.10           C  
ATOM    352  CG  PHE A  27      -3.870   7.081   0.882  1.00  1.10           C  
ATOM    353  CD1 PHE A  27      -3.747   6.779  -0.469  1.00  1.10           C  
ATOM    354  CD2 PHE A  27      -3.956   8.405   1.260  1.00  1.10           C  
ATOM    355  CE1 PHE A  27      -3.716   7.781  -1.416  1.00  1.10           C  
ATOM    356  CE2 PHE A  27      -3.924   9.410   0.317  1.00  1.10           C  
ATOM    357  CZ  PHE A  27      -3.805   9.098  -1.023  1.00  1.10           C  
ATOM    358  H   PHE A  27      -1.902   4.309   0.842  1.00  1.10           H  
ATOM    359  HA  PHE A  27      -2.025   6.560   2.778  1.00  1.10           H  
ATOM    360 1HB  PHE A  27      -4.334   5.111   1.452  1.00  1.10           H  
ATOM    361 2HB  PHE A  27      -4.527   6.302   2.722  1.00  1.10           H  
ATOM    362  HD1 PHE A  27      -3.674   5.736  -0.779  1.00  1.10           H  
ATOM    363  HD2 PHE A  27      -4.047   8.651   2.316  1.00  1.10           H  
ATOM    364  HE1 PHE A  27      -3.620   7.532  -2.472  1.00  1.10           H  
ATOM    365  HE2 PHE A  27      -3.992  10.451   0.627  1.00  1.10           H  
ATOM    366  HZ  PHE A  27      -3.780   9.893  -1.768  1.00  1.10           H  
ATOM    367  N   PRO A  28      -2.862   5.229   4.794  1.00  1.18           N  
ATOM    368  CA  PRO A  28      -2.794   6.627   5.223  1.00  1.18           C  
ATOM    369  C   PRO A  28      -1.355   7.111   5.430  1.00  1.18           C  
ATOM    370  O   PRO A  28      -0.447   6.316   5.663  1.00  1.18           O  
ATOM    371  CB  PRO A  28      -3.633   6.609   6.500  1.00  1.18           C  
ATOM    372  CG  PRO A  28      -3.463   5.224   7.057  1.00  1.18           C  
ATOM    373  CD  PRO A  28      -3.315   4.311   5.839  1.00  1.18           C  
ATOM    374  HA  PRO A  28      -3.301   7.267   4.487  1.00  1.18           H  
ATOM    375 1HB  PRO A  28      -3.272   7.385   7.199  1.00  1.18           H  
ATOM    376 2HB  PRO A  28      -4.681   6.850   6.269  1.00  1.18           H  
ATOM    377 1HG  PRO A  28      -2.635   5.200   7.743  1.00  1.18           H  
ATOM    378 2HG  PRO A  28      -4.351   4.964   7.653  1.00  1.18           H  
ATOM    379 1HD  PRO A  28      -2.551   3.539   6.020  1.00  1.18           H  
ATOM    380 2HD  PRO A  28      -4.282   3.868   5.558  1.00  1.18           H  
ATOM    381  N   PHE A  29      -1.155   8.424   5.378  1.00  1.20           N  
ATOM    382  CA  PHE A  29       0.141   9.027   5.705  1.00  1.20           C  
ATOM    383  C   PHE A  29       0.208   9.549   7.138  1.00  1.20           C  
ATOM    384  O   PHE A  29       1.147   9.255   7.882  1.00  1.20           O  
ATOM    385  CB  PHE A  29       0.480  10.151   4.731  1.00  1.20           C  
ATOM    386  CG  PHE A  29       1.778  10.834   5.014  1.00  1.20           C  
ATOM    387  CD1 PHE A  29       2.944  10.196   4.759  1.00  1.20           C  
ATOM    388  CD2 PHE A  29       1.832  12.132   5.502  1.00  1.20           C  
ATOM    389  CE1 PHE A  29       4.143  10.808   4.985  1.00  1.20           C  
ATOM    390  CE2 PHE A  29       3.058  12.754   5.720  1.00  1.20           C  
ATOM    391  CZ  PHE A  29       4.212  12.081   5.460  1.00  1.20           C  
ATOM    392  H   PHE A  29      -1.924   9.029   5.128  1.00  1.20           H  
ATOM    393  HA  PHE A  29       0.904   8.258   5.592  1.00  1.20           H  
ATOM    394 1HB  PHE A  29       0.522   9.754   3.715  1.00  1.20           H  
ATOM    395 2HB  PHE A  29      -0.308  10.905   4.752  1.00  1.20           H  
ATOM    396  HD1 PHE A  29       2.912   9.180   4.365  1.00  1.20           H  
ATOM    397  HD2 PHE A  29       0.900  12.668   5.702  1.00  1.20           H  
ATOM    398  HE1 PHE A  29       5.029  10.275   4.771  1.00  1.20           H  
ATOM    399  HE2 PHE A  29       3.102  13.777   6.091  1.00  1.20           H  
ATOM    400  HZ  PHE A  29       5.181  12.558   5.626  1.00  1.20           H  
ATOM    401  N   SER A  30      -0.824  10.294   7.530  1.00  1.19           N  
ATOM    402  CA  SER A  30      -0.898  11.009   8.810  1.00  1.19           C  
ATOM    403  C   SER A  30      -1.098  10.121  10.038  1.00  1.19           C  
ATOM    404  O   SER A  30      -1.362  10.620  11.131  1.00  1.19           O  
ATOM    405  CB  SER A  30      -1.993  12.050   8.754  1.00  1.19           C  
ATOM    406  OG  SER A  30      -3.254  11.461   8.608  1.00  1.19           O  
ATOM    407  H   SER A  30      -1.580  10.432   6.879  1.00  1.19           H  
ATOM    408  HA  SER A  30       0.049  11.539   8.944  1.00  1.19           H  
ATOM    409 1HB  SER A  30      -1.969  12.647   9.667  1.00  1.19           H  
ATOM    410 2HB  SER A  30      -1.805  12.725   7.919  1.00  1.19           H  
ATOM    411  HG  SER A  30      -3.389  10.926   9.396  1.00  1.19           H  
ATOM    412  N   SER A  31      -1.065   8.806   9.846  1.00  1.13           N  
ATOM    413  CA  SER A  31      -1.120   7.858  10.948  1.00  1.13           C  
ATOM    414  C   SER A  31       0.265   7.303  11.309  1.00  1.13           C  
ATOM    415  O   SER A  31       0.381   6.500  12.239  1.00  1.13           O  
ATOM    416  CB  SER A  31      -2.026   6.707  10.602  1.00  1.13           C  
ATOM    417  OG  SER A  31      -3.343   7.142  10.411  1.00  1.13           O  
ATOM    418  H   SER A  31      -0.907   8.463   8.912  1.00  1.13           H  
ATOM    419  HA  SER A  31      -1.519   8.369  11.824  1.00  1.13           H  
ATOM    420 1HB  SER A  31      -1.664   6.227   9.700  1.00  1.13           H  
ATOM    421 2HB  SER A  31      -1.993   5.969  11.401  1.00  1.13           H  
ATOM    422  HG  SER A  31      -3.570   7.646  11.198  1.00  1.13           H  
ATOM    423  N   TYR A  32       1.315   7.712  10.579  1.00  1.04           N  
ATOM    424  CA  TYR A  32       2.648   7.146  10.818  1.00  1.04           C  
ATOM    425  C   TYR A  32       3.725   8.189  11.093  1.00  1.04           C  
ATOM    426  O   TYR A  32       3.670   9.309  10.568  1.00  1.04           O  
ATOM    427  CB  TYR A  32       3.060   6.323   9.615  1.00  1.04           C  
ATOM    428  CG  TYR A  32       2.105   5.178   9.324  1.00  1.04           C  
ATOM    429  CD1 TYR A  32       1.003   5.366   8.508  1.00  1.04           C  
ATOM    430  CD2 TYR A  32       2.328   3.955   9.874  1.00  1.04           C  
ATOM    431  CE1 TYR A  32       0.161   4.317   8.241  1.00  1.04           C  
ATOM    432  CE2 TYR A  32       1.476   2.900   9.620  1.00  1.04           C  
ATOM    433  CZ  TYR A  32       0.395   3.082   8.800  1.00  1.04           C  
ATOM    434  OH  TYR A  32      -0.461   2.034   8.530  1.00  1.04           O  
ATOM    435  H   TYR A  32       1.186   8.380   9.817  1.00  1.04           H  
ATOM    436  HA  TYR A  32       2.601   6.494  11.690  1.00  1.04           H  
ATOM    437 1HB  TYR A  32       3.110   6.967   8.741  1.00  1.04           H  
ATOM    438 2HB  TYR A  32       4.060   5.905   9.781  1.00  1.04           H  
ATOM    439  HD1 TYR A  32       0.810   6.345   8.061  1.00  1.04           H  
ATOM    440  HD2 TYR A  32       3.183   3.825  10.511  1.00  1.04           H  
ATOM    441  HE1 TYR A  32      -0.677   4.463   7.590  1.00  1.04           H  
ATOM    442  HE2 TYR A  32       1.664   1.925  10.066  1.00  1.04           H  
ATOM    443  HH  TYR A  32      -0.167   1.249   9.002  1.00  1.04           H  
ATOM    444  N   LYS A  33       4.724   7.808  11.903  1.00  0.96           N  
ATOM    445  CA  LYS A  33       5.828   8.714  12.216  1.00  0.96           C  
ATOM    446  C   LYS A  33       6.810   8.645  11.069  1.00  0.96           C  
ATOM    447  O   LYS A  33       6.896   7.619  10.375  1.00  0.96           O  
ATOM    448  CB  LYS A  33       6.513   8.311  13.531  1.00  0.96           C  
ATOM    449  CG  LYS A  33       7.566   9.253  14.121  1.00  0.96           C  
ATOM    450  CD  LYS A  33       8.024   8.767  15.494  1.00  0.96           C  
ATOM    451  CE  LYS A  33       9.210   7.815  15.390  1.00  0.96           C  
ATOM    452  NZ  LYS A  33       8.857   6.542  14.715  1.00  0.96           N  
ATOM    453  H   LYS A  33       4.760   6.847  12.286  1.00  0.96           H  
ATOM    454  HA  LYS A  33       5.455   9.736  12.296  1.00  0.96           H  
ATOM    455 1HB  LYS A  33       5.771   8.078  14.291  1.00  0.96           H  
ATOM    456 2HB  LYS A  33       7.065   7.415  13.336  1.00  0.96           H  
ATOM    457 1HG  LYS A  33       8.436   9.320  13.460  1.00  0.96           H  
ATOM    458 2HG  LYS A  33       7.153  10.207  14.243  1.00  0.96           H  
ATOM    459 1HD  LYS A  33       8.312   9.624  16.101  1.00  0.96           H  
ATOM    460 2HD  LYS A  33       7.202   8.246  15.984  1.00  0.96           H  
ATOM    461 1HE  LYS A  33      10.005   8.300  14.826  1.00  0.96           H  
ATOM    462 2HE  LYS A  33       9.572   7.591  16.390  1.00  0.96           H  
ATOM    463 1HZ  LYS A  33       9.667   5.950  14.656  1.00  0.96           H  
ATOM    464 2HZ  LYS A  33       8.100   6.031  15.195  1.00  0.96           H  
ATOM    465 3HZ  LYS A  33       8.534   6.742  13.777  1.00  0.96           H  
ATOM    466  N   MET A  34       7.542   9.730  10.859  1.00  0.88           N  
ATOM    467  CA  MET A  34       8.553   9.723   9.818  1.00  0.88           C  
ATOM    468  C   MET A  34       9.888  10.196  10.365  1.00  0.88           C  
ATOM    469  O   MET A  34       9.976  11.157  11.142  1.00  0.88           O  
ATOM    470  CB  MET A  34       8.070  10.495   8.598  1.00  0.88           C  
ATOM    471  CG  MET A  34       9.051  10.523   7.449  1.00  0.88           C  
ATOM    472  SD  MET A  34       8.418  11.375   6.009  1.00  0.88           S  
ATOM    473  CE  MET A  34       7.657  10.092   5.116  1.00  0.88           C  
ATOM    474  H   MET A  34       7.411  10.552  11.453  1.00  0.88           H  
ATOM    475  HA  MET A  34       8.707   8.694   9.497  1.00  0.88           H  
ATOM    476 1HB  MET A  34       7.151  10.040   8.231  1.00  0.88           H  
ATOM    477 2HB  MET A  34       7.831  11.513   8.883  1.00  0.88           H  
ATOM    478 1HG  MET A  34       9.987  10.971   7.744  1.00  0.88           H  
ATOM    479 2HG  MET A  34       9.265   9.496   7.158  1.00  0.88           H  
ATOM    480 1HE  MET A  34       7.243  10.501   4.197  1.00  0.88           H  
ATOM    481 2HE  MET A  34       8.396   9.330   4.869  1.00  0.88           H  
ATOM    482 3HE  MET A  34       6.881   9.660   5.723  1.00  0.88           H  
ATOM    483  N   ASP A  35      10.930   9.483   9.962  1.00  0.81           N  
ATOM    484  CA  ASP A  35      12.272   9.685  10.465  1.00  0.81           C  
ATOM    485  C   ASP A  35      13.310   9.880   9.382  1.00  0.81           C  
ATOM    486  O   ASP A  35      13.221   9.330   8.282  1.00  0.81           O  
ATOM    487  CB  ASP A  35      12.725   8.440  11.252  1.00  0.81           C  
ATOM    488  CG  ASP A  35      11.864   8.059  12.467  1.00  0.81           C  
ATOM    489  OD1 ASP A  35      10.799   7.520  12.282  1.00  0.81           O  
ATOM    490  OD2 ASP A  35      12.297   8.260  13.581  1.00  0.81           O  
ATOM    491  H   ASP A  35      10.769   8.735   9.291  1.00  0.81           H  
ATOM    492  HA  ASP A  35      12.280  10.560  11.105  1.00  0.81           H  
ATOM    493 1HB  ASP A  35      12.753   7.586  10.573  1.00  0.81           H  
ATOM    494 2HB  ASP A  35      13.749   8.607  11.596  1.00  0.81           H  
ATOM    495  N   TRP A  36      14.324  10.648   9.724  1.00  0.75           N  
ATOM    496  CA  TRP A  36      15.494  10.756   8.896  1.00  0.75           C  
ATOM    497  C   TRP A  36      16.635  10.041   9.584  1.00  0.75           C  
ATOM    498  O   TRP A  36      16.834  10.166  10.806  1.00  0.75           O  
ATOM    499  CB  TRP A  36      15.855  12.204   8.620  1.00  0.75           C  
ATOM    500  CG  TRP A  36      14.945  12.880   7.632  1.00  0.75           C  
ATOM    501  CD1 TRP A  36      13.790  13.529   7.894  1.00  0.75           C  
ATOM    502  CD2 TRP A  36      15.154  12.996   6.193  1.00  0.75           C  
ATOM    503  NE1 TRP A  36      13.265  14.042   6.733  1.00  0.75           N  
ATOM    504  CE2 TRP A  36      14.088  13.730   5.689  1.00  0.75           C  
ATOM    505  CE3 TRP A  36      16.156  12.544   5.315  1.00  0.75           C  
ATOM    506  CZ2 TRP A  36      13.978  14.038   4.348  1.00  0.75           C  
ATOM    507  CZ3 TRP A  36      16.043  12.840   3.960  1.00  0.75           C  
ATOM    508  CH2 TRP A  36      14.980  13.571   3.489  1.00  0.75           C  
ATOM    509  H   TRP A  36      14.301  11.126  10.616  1.00  0.75           H  
ATOM    510  HA  TRP A  36      15.303  10.265   7.947  1.00  0.75           H  
ATOM    511 1HB  TRP A  36      15.824  12.762   9.559  1.00  0.75           H  
ATOM    512 2HB  TRP A  36      16.877  12.252   8.242  1.00  0.75           H  
ATOM    513  HD1 TRP A  36      13.344  13.635   8.883  1.00  0.75           H  
ATOM    514  HE1 TRP A  36      12.406  14.566   6.668  1.00  0.75           H  
ATOM    515  HE3 TRP A  36      16.999  11.963   5.693  1.00  0.75           H  
ATOM    516  HZ2 TRP A  36      13.141  14.620   3.960  1.00  0.75           H  
ATOM    517  HZ3 TRP A  36      16.821  12.479   3.284  1.00  0.75           H  
ATOM    518  HH2 TRP A  36      14.914  13.793   2.420  1.00  0.75           H  
ATOM    519  N   VAL A  37      17.367   9.297   8.775  1.00  0.73           N  
ATOM    520  CA  VAL A  37      18.521   8.525   9.196  1.00  0.73           C  
ATOM    521  C   VAL A  37      19.696   8.860   8.271  1.00  0.73           C  
ATOM    522  O   VAL A  37      19.496   9.386   7.173  1.00  0.73           O  
ATOM    523  CB  VAL A  37      18.163   7.022   9.196  1.00  0.73           C  
ATOM    524  CG1 VAL A  37      17.023   6.703  10.175  1.00  0.73           C  
ATOM    525  CG2 VAL A  37      17.715   6.656   7.847  1.00  0.73           C  
ATOM    526  H   VAL A  37      17.088   9.266   7.791  1.00  0.73           H  
ATOM    527  HA  VAL A  37      18.790   8.812  10.211  1.00  0.73           H  
ATOM    528  HB  VAL A  37      19.030   6.455   9.495  1.00  0.73           H  
ATOM    529 1HG1 VAL A  37      16.806   5.637  10.136  1.00  0.73           H  
ATOM    530 2HG1 VAL A  37      17.314   6.969  11.175  1.00  0.73           H  
ATOM    531 3HG1 VAL A  37      16.130   7.258   9.900  1.00  0.73           H  
ATOM    532 1HG2 VAL A  37      17.461   5.606   7.797  1.00  0.73           H  
ATOM    533 2HG2 VAL A  37      16.838   7.249   7.584  1.00  0.73           H  
ATOM    534 3HG2 VAL A  37      18.520   6.875   7.171  1.00  0.73           H  
ATOM    535  N   ARG A  38      20.918   8.551   8.690  1.00  0.73           N  
ATOM    536  CA  ARG A  38      22.094   8.905   7.895  1.00  0.73           C  
ATOM    537  C   ARG A  38      23.223   7.884   7.900  1.00  0.73           C  
ATOM    538  O   ARG A  38      23.530   7.287   8.929  1.00  0.73           O  
ATOM    539  CB  ARG A  38      22.642  10.212   8.431  1.00  0.73           C  
ATOM    540  CG  ARG A  38      23.775  10.757   7.751  1.00  0.73           C  
ATOM    541  CD  ARG A  38      24.159  12.048   8.329  1.00  0.73           C  
ATOM    542  NE  ARG A  38      24.744  11.941   9.618  1.00  0.73           N  
ATOM    543  CZ  ARG A  38      25.266  12.987  10.259  1.00  0.73           C  
ATOM    544  NH1 ARG A  38      25.244  14.190   9.667  1.00  0.73           N  
ATOM    545  NH2 ARG A  38      25.800  12.797  11.459  1.00  0.73           N  
ATOM    546  H   ARG A  38      21.029   8.113   9.600  1.00  0.73           H  
ATOM    547  HA  ARG A  38      21.774   9.046   6.865  1.00  0.73           H  
ATOM    548 1HB  ARG A  38      21.868  10.961   8.351  1.00  0.73           H  
ATOM    549 2HB  ARG A  38      22.896  10.101   9.487  1.00  0.73           H  
ATOM    550 1HG  ARG A  38      24.621  10.081   7.842  1.00  0.73           H  
ATOM    551 2HG  ARG A  38      23.509  10.897   6.701  1.00  0.73           H  
ATOM    552 1HD  ARG A  38      24.859  12.573   7.689  1.00  0.73           H  
ATOM    553 2HD  ARG A  38      23.271  12.632   8.452  1.00  0.73           H  
ATOM    554  HE  ARG A  38      24.770  11.030  10.080  1.00  0.73           H  
ATOM    555 1HH1 ARG A  38      24.834  14.313   8.730  1.00  0.73           H  
ATOM    556 2HH1 ARG A  38      25.655  15.027  10.102  1.00  0.73           H  
ATOM    557 1HH2 ARG A  38      25.801  11.838  11.866  1.00  0.73           H  
ATOM    558 2HH2 ARG A  38      26.208  13.566  11.963  1.00  0.73           H  
ATOM    559  N   GLN A  39      23.853   7.674   6.745  1.00  0.74           N  
ATOM    560  CA  GLN A  39      24.985   6.761   6.707  1.00  0.74           C  
ATOM    561  C   GLN A  39      26.211   7.354   6.030  1.00  0.74           C  
ATOM    562  O   GLN A  39      26.246   7.526   4.806  1.00  0.74           O  
ATOM    563  CB  GLN A  39      24.589   5.472   6.002  1.00  0.74           C  
ATOM    564  CG  GLN A  39      25.674   4.445   5.993  1.00  0.74           C  
ATOM    565  CD  GLN A  39      25.195   3.110   5.516  1.00  0.74           C  
ATOM    566  OE1 GLN A  39      24.249   3.007   4.720  1.00  0.74           O  
ATOM    567  NE2 GLN A  39      25.837   2.059   6.009  1.00  0.74           N  
ATOM    568  H   GLN A  39      23.542   8.151   5.901  1.00  0.74           H  
ATOM    569  HA  GLN A  39      25.269   6.511   7.730  1.00  0.74           H  
ATOM    570 1HB  GLN A  39      23.721   5.039   6.487  1.00  0.74           H  
ATOM    571 2HB  GLN A  39      24.326   5.690   4.970  1.00  0.74           H  
ATOM    572 1HG  GLN A  39      26.483   4.779   5.342  1.00  0.74           H  
ATOM    573 2HG  GLN A  39      26.055   4.328   7.006  1.00  0.74           H  
ATOM    574 1HE2 GLN A  39      25.577   1.135   5.743  1.00  0.74           H  
ATOM    575 2HE2 GLN A  39      26.617   2.210   6.664  1.00  0.74           H  
ATOM    576  N   ALA A  40      27.219   7.670   6.837  1.00  0.78           N  
ATOM    577  CA  ALA A  40      28.465   8.221   6.329  1.00  0.78           C  
ATOM    578  C   ALA A  40      29.261   7.062   5.740  1.00  0.78           C  
ATOM    579  O   ALA A  40      29.105   5.942   6.227  1.00  0.78           O  
ATOM    580  CB  ALA A  40      29.240   8.919   7.430  1.00  0.78           C  
ATOM    581  H   ALA A  40      27.117   7.510   7.833  1.00  0.78           H  
ATOM    582  HA  ALA A  40      28.231   8.941   5.559  1.00  0.78           H  
ATOM    583 1HB  ALA A  40      30.167   9.324   7.030  1.00  0.78           H  
ATOM    584 2HB  ALA A  40      28.638   9.734   7.837  1.00  0.78           H  
ATOM    585 3HB  ALA A  40      29.468   8.211   8.217  1.00  0.78           H  
ATOM    586  N   PRO A  41      30.113   7.256   4.731  1.00  0.82           N  
ATOM    587  CA  PRO A  41      30.949   6.204   4.198  1.00  0.82           C  
ATOM    588  C   PRO A  41      31.751   5.548   5.313  1.00  0.82           C  
ATOM    589  O   PRO A  41      32.348   6.228   6.147  1.00  0.82           O  
ATOM    590  CB  PRO A  41      31.859   6.977   3.237  1.00  0.82           C  
ATOM    591  CG  PRO A  41      31.014   8.164   2.797  1.00  0.82           C  
ATOM    592  CD  PRO A  41      30.230   8.558   4.035  1.00  0.82           C  
ATOM    593  HA  PRO A  41      30.325   5.469   3.669  1.00  0.82           H  
ATOM    594 1HB  PRO A  41      32.784   7.275   3.754  1.00  0.82           H  
ATOM    595 2HB  PRO A  41      32.155   6.330   2.400  1.00  0.82           H  
ATOM    596 1HG  PRO A  41      31.661   8.977   2.430  1.00  0.82           H  
ATOM    597 2HG  PRO A  41      30.363   7.873   1.960  1.00  0.82           H  
ATOM    598 1HD  PRO A  41      30.769   9.296   4.646  1.00  0.82           H  
ATOM    599 2HD  PRO A  41      29.258   8.923   3.696  1.00  0.82           H  
ATOM    600  N   GLY A  42      31.773   4.219   5.310  1.00  0.87           N  
ATOM    601  CA  GLY A  42      32.509   3.430   6.299  1.00  0.87           C  
ATOM    602  C   GLY A  42      31.763   3.225   7.626  1.00  0.87           C  
ATOM    603  O   GLY A  42      32.257   2.523   8.510  1.00  0.87           O  
ATOM    604  H   GLY A  42      31.255   3.727   4.596  1.00  0.87           H  
ATOM    605 1HA  GLY A  42      32.745   2.457   5.869  1.00  0.87           H  
ATOM    606 2HA  GLY A  42      33.461   3.920   6.500  1.00  0.87           H  
ATOM    607  N   LYS A  43      30.580   3.825   7.765  1.00  0.91           N  
ATOM    608  CA  LYS A  43      29.803   3.744   9.000  1.00  0.91           C  
ATOM    609  C   LYS A  43      28.478   3.008   8.809  1.00  0.91           C  
ATOM    610  O   LYS A  43      28.083   2.696   7.679  1.00  0.91           O  
ATOM    611  CB  LYS A  43      29.538   5.147   9.546  1.00  0.91           C  
ATOM    612  CG  LYS A  43      30.799   5.985   9.822  1.00  0.91           C  
ATOM    613  CD  LYS A  43      31.655   5.392  10.937  1.00  0.91           C  
ATOM    614  CE  LYS A  43      32.850   6.290  11.255  1.00  0.91           C  
ATOM    615  NZ  LYS A  43      33.728   5.701  12.311  1.00  0.91           N  
ATOM    616  H   LYS A  43      30.207   4.406   7.014  1.00  0.91           H  
ATOM    617  HA  LYS A  43      30.383   3.191   9.738  1.00  0.91           H  
ATOM    618 1HB  LYS A  43      28.926   5.695   8.828  1.00  0.91           H  
ATOM    619 2HB  LYS A  43      28.964   5.082  10.469  1.00  0.91           H  
ATOM    620 1HG  LYS A  43      31.393   6.056   8.904  1.00  0.91           H  
ATOM    621 2HG  LYS A  43      30.500   6.990  10.113  1.00  0.91           H  
ATOM    622 1HD  LYS A  43      31.049   5.271  11.836  1.00  0.91           H  
ATOM    623 2HD  LYS A  43      32.021   4.411  10.629  1.00  0.91           H  
ATOM    624 1HE  LYS A  43      33.435   6.434  10.347  1.00  0.91           H  
ATOM    625 2HE  LYS A  43      32.487   7.259  11.599  1.00  0.91           H  
ATOM    626 1HZ  LYS A  43      34.505   6.321  12.490  1.00  0.91           H  
ATOM    627 2HZ  LYS A  43      33.196   5.573  13.160  1.00  0.91           H  
ATOM    628 3HZ  LYS A  43      34.077   4.806  11.994  1.00  0.91           H  
ATOM    629  N   GLY A  44      27.809   2.705   9.927  1.00  0.94           N  
ATOM    630  CA  GLY A  44      26.488   2.085   9.896  1.00  0.94           C  
ATOM    631  C   GLY A  44      25.421   3.171   9.807  1.00  0.94           C  
ATOM    632  O   GLY A  44      25.740   4.334   9.566  1.00  0.94           O  
ATOM    633  H   GLY A  44      28.212   2.947  10.820  1.00  0.94           H  
ATOM    634 1HA  GLY A  44      26.411   1.414   9.040  1.00  0.94           H  
ATOM    635 2HA  GLY A  44      26.338   1.489  10.795  1.00  0.94           H  
ATOM    636  N   LEU A  45      24.162   2.808  10.019  1.00  0.94           N  
ATOM    637  CA  LEU A  45      23.088   3.789   9.883  1.00  0.94           C  
ATOM    638  C   LEU A  45      22.784   4.485  11.215  1.00  0.94           C  
ATOM    639  O   LEU A  45      22.468   3.821  12.206  1.00  0.94           O  
ATOM    640  CB  LEU A  45      21.824   3.097   9.359  1.00  0.94           C  
ATOM    641  CG  LEU A  45      20.666   4.002   9.072  1.00  0.94           C  
ATOM    642  CD1 LEU A  45      21.078   4.901   7.915  1.00  0.94           C  
ATOM    643  CD2 LEU A  45      19.434   3.176   8.735  1.00  0.94           C  
ATOM    644  H   LEU A  45      23.943   1.849  10.246  1.00  0.94           H  
ATOM    645  HA  LEU A  45      23.398   4.550   9.166  1.00  0.94           H  
ATOM    646 1HB  LEU A  45      22.073   2.577   8.435  1.00  0.94           H  
ATOM    647 2HB  LEU A  45      21.499   2.362  10.094  1.00  0.94           H  
ATOM    648  HG  LEU A  45      20.460   4.628   9.941  1.00  0.94           H  
ATOM    649 1HD1 LEU A  45      20.303   5.584   7.665  1.00  0.94           H  
ATOM    650 2HD1 LEU A  45      21.952   5.450   8.208  1.00  0.94           H  
ATOM    651 3HD1 LEU A  45      21.308   4.291   7.042  1.00  0.94           H  
ATOM    652 1HD2 LEU A  45      18.606   3.826   8.519  1.00  0.94           H  
ATOM    653 2HD2 LEU A  45      19.641   2.554   7.865  1.00  0.94           H  
ATOM    654 3HD2 LEU A  45      19.181   2.542   9.584  1.00  0.94           H  
ATOM    655  N   GLU A  46      22.891   5.812  11.237  1.00  0.92           N  
ATOM    656  CA  GLU A  46      22.643   6.610  12.432  1.00  0.92           C  
ATOM    657  C   GLU A  46      21.249   7.220  12.372  1.00  0.92           C  
ATOM    658  O   GLU A  46      20.812   7.672  11.317  1.00  0.92           O  
ATOM    659  CB  GLU A  46      23.633   7.784  12.497  1.00  0.92           C  
ATOM    660  CG  GLU A  46      25.115   7.436  12.601  1.00  0.92           C  
ATOM    661  CD  GLU A  46      26.005   8.697  12.530  1.00  0.92           C  
ATOM    662  OE1 GLU A  46      25.468   9.778  12.314  1.00  0.92           O  
ATOM    663  OE2 GLU A  46      27.200   8.571  12.678  1.00  0.92           O  
ATOM    664  H   GLU A  46      23.164   6.292  10.386  1.00  0.92           H  
ATOM    665  HA  GLU A  46      22.725   5.978  13.317  1.00  0.92           H  
ATOM    666 1HB  GLU A  46      23.509   8.396  11.601  1.00  0.92           H  
ATOM    667 2HB  GLU A  46      23.378   8.415  13.350  1.00  0.92           H  
ATOM    668 1HG  GLU A  46      25.297   6.918  13.540  1.00  0.92           H  
ATOM    669 2HG  GLU A  46      25.375   6.760  11.782  1.00  0.92           H  
ATOM    670  N   TRP A  47      20.558   7.309  13.494  1.00  0.89           N  
ATOM    671  CA  TRP A  47      19.303   8.056  13.490  1.00  0.89           C  
ATOM    672  C   TRP A  47      19.618   9.538  13.579  1.00  0.89           C  
ATOM    673  O   TRP A  47      20.527   9.924  14.315  1.00  0.89           O  
ATOM    674  CB  TRP A  47      18.380   7.594  14.609  1.00  0.89           C  
ATOM    675  CG  TRP A  47      17.105   8.327  14.720  1.00  0.89           C  
ATOM    676  CD1 TRP A  47      15.950   8.093  14.039  1.00  0.89           C  
ATOM    677  CD2 TRP A  47      16.822   9.384  15.641  1.00  0.89           C  
ATOM    678  NE1 TRP A  47      14.976   8.942  14.466  1.00  0.89           N  
ATOM    679  CE2 TRP A  47      15.499   9.747  15.454  1.00  0.89           C  
ATOM    680  CE3 TRP A  47      17.569  10.027  16.606  1.00  0.89           C  
ATOM    681  CZ2 TRP A  47      14.915  10.743  16.204  1.00  0.89           C  
ATOM    682  CZ3 TRP A  47      16.974  11.007  17.349  1.00  0.89           C  
ATOM    683  CH2 TRP A  47      15.696  11.358  17.151  1.00  0.89           C  
ATOM    684  H   TRP A  47      20.913   6.898  14.348  1.00  0.89           H  
ATOM    685  HA  TRP A  47      18.795   7.883  12.549  1.00  0.89           H  
ATOM    686 1HB  TRP A  47      18.147   6.539  14.466  1.00  0.89           H  
ATOM    687 2HB  TRP A  47      18.902   7.683  15.562  1.00  0.89           H  
ATOM    688  HD1 TRP A  47      15.815   7.333  13.274  1.00  0.89           H  
ATOM    689  HE1 TRP A  47      14.000   8.932  14.103  1.00  0.89           H  
ATOM    690  HE3 TRP A  47      18.607   9.750  16.777  1.00  0.89           H  
ATOM    691  HZ2 TRP A  47      13.895  11.041  16.080  1.00  0.89           H  
ATOM    692  HZ3 TRP A  47      17.556  11.495  18.111  1.00  0.89           H  
ATOM    693  HH2 TRP A  47      15.283  12.135  17.761  1.00  0.89           H  
ATOM    694  N   VAL A  48      18.889  10.366  12.838  1.00  0.86           N  
ATOM    695  CA  VAL A  48      19.098  11.802  12.890  1.00  0.86           C  
ATOM    696  C   VAL A  48      17.972  12.561  13.568  1.00  0.86           C  
ATOM    697  O   VAL A  48      18.216  13.335  14.495  1.00  0.86           O  
ATOM    698  CB  VAL A  48      19.255  12.346  11.462  1.00  0.86           C  
ATOM    699  CG1 VAL A  48      19.375  13.785  11.467  1.00  0.86           C  
ATOM    700  CG2 VAL A  48      20.475  11.735  10.821  1.00  0.86           C  
ATOM    701  H   VAL A  48      18.164  10.011  12.214  1.00  0.86           H  
ATOM    702  HA  VAL A  48      20.021  11.994  13.439  1.00  0.86           H  
ATOM    703  HB  VAL A  48      18.376  12.096  10.886  1.00  0.86           H  
ATOM    704 1HG1 VAL A  48      19.474  14.118  10.443  1.00  0.86           H  
ATOM    705 2HG1 VAL A  48      18.497  14.237  11.912  1.00  0.86           H  
ATOM    706 3HG1 VAL A  48      20.238  14.051  12.028  1.00  0.86           H  
ATOM    707 1HG2 VAL A  48      20.563  12.121   9.811  1.00  0.86           H  
ATOM    708 2HG2 VAL A  48      21.365  11.997  11.395  1.00  0.86           H  
ATOM    709 3HG2 VAL A  48      20.372  10.652  10.794  1.00  0.86           H  
ATOM    710  N   SER A  49      16.751  12.387  13.074  1.00  0.84           N  
ATOM    711  CA  SER A  49      15.633  13.168  13.603  1.00  0.84           C  
ATOM    712  C   SER A  49      14.273  12.626  13.196  1.00  0.84           C  
ATOM    713  O   SER A  49      14.130  12.005  12.144  1.00  0.84           O  
ATOM    714  CB  SER A  49      15.737  14.610  13.185  1.00  0.84           C  
ATOM    715  OG  SER A  49      14.680  15.322  13.713  1.00  0.84           O  
ATOM    716  H   SER A  49      16.614  11.709  12.324  1.00  0.84           H  
ATOM    717  HA  SER A  49      15.686  13.131  14.689  1.00  0.84           H  
ATOM    718 1HB  SER A  49      16.669  15.038  13.538  1.00  0.84           H  
ATOM    719 2HB  SER A  49      15.729  14.680  12.102  1.00  0.84           H  
ATOM    720  HG  SER A  49      14.646  15.100  14.662  1.00  0.84           H  
ATOM    721  N   SER A  50      13.250  12.876  14.009  1.00  0.83           N  
ATOM    722  CA  SER A  50      11.929  12.394  13.623  1.00  0.83           C  
ATOM    723  C   SER A  50      10.779  13.250  14.058  1.00  0.83           C  
ATOM    724  O   SER A  50      10.853  13.988  15.040  1.00  0.83           O  
ATOM    725  CB  SER A  50      11.702  11.044  14.213  1.00  0.83           C  
ATOM    726  OG  SER A  50      11.583  11.100  15.611  1.00  0.83           O  
ATOM    727  H   SER A  50      13.406  13.408  14.861  1.00  0.83           H  
ATOM    728  HA  SER A  50      11.892  12.331  12.537  1.00  0.83           H  
ATOM    729 1HB  SER A  50      10.821  10.573  13.771  1.00  0.83           H  
ATOM    730 2HB  SER A  50      12.556  10.458  13.962  1.00  0.83           H  
ATOM    731  HG  SER A  50      11.622  10.183  15.895  1.00  0.83           H  
ATOM    732  N   ILE A  51       9.668  13.073  13.361  1.00  0.85           N  
ATOM    733  CA  ILE A  51       8.479  13.829  13.675  1.00  0.85           C  
ATOM    734  C   ILE A  51       7.234  12.968  13.729  1.00  0.85           C  
ATOM    735  O   ILE A  51       6.995  12.108  12.865  1.00  0.85           O  
ATOM    736  CB  ILE A  51       8.318  14.909  12.625  1.00  0.85           C  
ATOM    737  CG1 ILE A  51       7.201  15.851  12.927  1.00  0.85           C  
ATOM    738  CG2 ILE A  51       8.029  14.226  11.338  1.00  0.85           C  
ATOM    739  CD1 ILE A  51       7.321  17.130  12.114  1.00  0.85           C  
ATOM    740  H   ILE A  51       9.677  12.418  12.577  1.00  0.85           H  
ATOM    741  HA  ILE A  51       8.610  14.296  14.647  1.00  0.85           H  
ATOM    742  HB  ILE A  51       9.226  15.493  12.551  1.00  0.85           H  
ATOM    743 1HG1 ILE A  51       6.263  15.363  12.679  1.00  0.85           H  
ATOM    744 2HG1 ILE A  51       7.188  16.094  13.991  1.00  0.85           H  
ATOM    745 1HG2 ILE A  51       7.908  14.962  10.595  1.00  0.85           H  
ATOM    746 2HG2 ILE A  51       8.848  13.556  11.076  1.00  0.85           H  
ATOM    747 3HG2 ILE A  51       7.117  13.659  11.440  1.00  0.85           H  
ATOM    748 1HD1 ILE A  51       6.485  17.788  12.340  1.00  0.85           H  
ATOM    749 2HD1 ILE A  51       8.250  17.635  12.357  1.00  0.85           H  
ATOM    750 3HD1 ILE A  51       7.331  16.891  11.084  1.00  0.85           H  
ATOM    751  N   SER A  52       6.398  13.250  14.722  1.00  0.87           N  
ATOM    752  CA  SER A  52       5.173  12.500  14.926  1.00  0.87           C  
ATOM    753  C   SER A  52       4.225  12.650  13.759  1.00  0.87           C  
ATOM    754  O   SER A  52       4.267  13.644  13.036  1.00  0.87           O  
ATOM    755  CB  SER A  52       4.516  12.946  16.210  1.00  0.87           C  
ATOM    756  OG  SER A  52       4.068  14.282  16.118  1.00  0.87           O  
ATOM    757  H   SER A  52       6.657  13.986  15.383  1.00  0.87           H  
ATOM    758  HA  SER A  52       5.424  11.446  15.023  1.00  0.87           H  
ATOM    759 1HB  SER A  52       3.675  12.296  16.430  1.00  0.87           H  
ATOM    760 2HB  SER A  52       5.226  12.857  17.032  1.00  0.87           H  
ATOM    761  HG  SER A  52       4.877  14.829  16.155  1.00  0.87           H  
ATOM    762  N   ALA A  53       3.300  11.707  13.641  1.00  0.90           N  
ATOM    763  CA  ALA A  53       2.340  11.659  12.541  1.00  0.90           C  
ATOM    764  C   ALA A  53       1.497  12.935  12.402  1.00  0.90           C  
ATOM    765  O   ALA A  53       1.203  13.395  11.291  1.00  0.90           O  
ATOM    766  CB  ALA A  53       1.450  10.460  12.742  1.00  0.90           C  
ATOM    767  H   ALA A  53       3.296  10.951  14.312  1.00  0.90           H  
ATOM    768  HA  ALA A  53       2.893  11.514  11.625  1.00  0.90           H  
ATOM    769 1HB  ALA A  53       0.811  10.385  11.922  1.00  0.90           H  
ATOM    770 2HB  ALA A  53       2.048   9.568  12.811  1.00  0.90           H  
ATOM    771 3HB  ALA A  53       0.872  10.573  13.654  1.00  0.90           H  
ATOM    772  N   SER A  54       1.143  13.517  13.545  1.00  0.93           N  
ATOM    773  CA  SER A  54       0.351  14.737  13.603  1.00  0.93           C  
ATOM    774  C   SER A  54       1.180  16.004  13.435  1.00  0.93           C  
ATOM    775  O   SER A  54       0.634  17.104  13.353  1.00  0.93           O  
ATOM    776  CB  SER A  54      -0.325  14.829  14.946  1.00  0.93           C  
ATOM    777  OG  SER A  54       0.638  15.012  15.964  1.00  0.93           O  
ATOM    778  H   SER A  54       1.432  13.081  14.406  1.00  0.93           H  
ATOM    779  HA  SER A  54      -0.397  14.700  12.811  1.00  0.93           H  
ATOM    780 1HB  SER A  54      -1.021  15.668  14.944  1.00  0.93           H  
ATOM    781 2HB  SER A  54      -0.899  13.923  15.136  1.00  0.93           H  
ATOM    782  HG  SER A  54       1.058  14.147  16.077  1.00  0.93           H  
ATOM    783  N   GLY A  55       2.500  15.863  13.497  1.00  0.94           N  
ATOM    784  CA  GLY A  55       3.415  16.991  13.483  1.00  0.94           C  
ATOM    785  C   GLY A  55       3.592  17.627  14.873  1.00  0.94           C  
ATOM    786  O   GLY A  55       4.353  18.585  15.021  1.00  0.94           O  
ATOM    787  H   GLY A  55       2.912  14.936  13.512  1.00  0.94           H  
ATOM    788 1HA  GLY A  55       4.377  16.650  13.117  1.00  0.94           H  
ATOM    789 2HA  GLY A  55       3.055  17.740  12.779  1.00  0.94           H  
ATOM    790  N   SER A  56       2.907  17.094  15.899  1.00  0.93           N  
ATOM    791  CA  SER A  56       2.962  17.653  17.253  1.00  0.93           C  
ATOM    792  C   SER A  56       4.338  17.620  17.924  1.00  0.93           C  
ATOM    793  O   SER A  56       4.703  18.569  18.620  1.00  0.93           O  
ATOM    794  CB  SER A  56       1.988  16.926  18.153  1.00  0.93           C  
ATOM    795  OG  SER A  56       0.666  17.122  17.743  1.00  0.93           O  
ATOM    796  H   SER A  56       2.276  16.308  15.740  1.00  0.93           H  
ATOM    797  HA  SER A  56       2.652  18.698  17.186  1.00  0.93           H  
ATOM    798 1HB  SER A  56       2.214  15.863  18.148  1.00  0.93           H  
ATOM    799 2HB  SER A  56       2.111  17.284  19.172  1.00  0.93           H  
ATOM    800  HG  SER A  56       0.534  16.485  17.017  1.00  0.93           H  
ATOM    801  N   TYR A  57       5.097  16.527  17.747  1.00  0.90           N  
ATOM    802  CA  TYR A  57       6.392  16.437  18.426  1.00  0.90           C  
ATOM    803  C   TYR A  57       7.541  16.124  17.487  1.00  0.90           C  
ATOM    804  O   TYR A  57       7.399  15.316  16.560  1.00  0.90           O  
ATOM    805  CB  TYR A  57       6.358  15.351  19.505  1.00  0.90           C  
ATOM    806  CG  TYR A  57       5.320  15.585  20.575  1.00  0.90           C  
ATOM    807  CD1 TYR A  57       4.035  15.098  20.401  1.00  0.90           C  
ATOM    808  CD2 TYR A  57       5.641  16.298  21.715  1.00  0.90           C  
ATOM    809  CE1 TYR A  57       3.075  15.321  21.366  1.00  0.90           C  
ATOM    810  CE2 TYR A  57       4.681  16.522  22.681  1.00  0.90           C  
ATOM    811  CZ  TYR A  57       3.402  16.036  22.509  1.00  0.90           C  
ATOM    812  OH  TYR A  57       2.445  16.261  23.472  1.00  0.90           O  
ATOM    813  H   TYR A  57       4.760  15.768  17.165  1.00  0.90           H  
ATOM    814  HA  TYR A  57       6.609  17.397  18.895  1.00  0.90           H  
ATOM    815 1HB  TYR A  57       6.156  14.385  19.040  1.00  0.90           H  
ATOM    816 2HB  TYR A  57       7.336  15.285  19.984  1.00  0.90           H  
ATOM    817  HD1 TYR A  57       3.783  14.538  19.499  1.00  0.90           H  
ATOM    818  HD2 TYR A  57       6.651  16.685  21.849  1.00  0.90           H  
ATOM    819  HE1 TYR A  57       2.064  14.937  21.229  1.00  0.90           H  
ATOM    820  HE2 TYR A  57       4.934  17.086  23.579  1.00  0.90           H  
ATOM    821  HH  TYR A  57       2.828  16.772  24.190  1.00  0.90           H  
ATOM    822  N   ILE A  58       8.698  16.739  17.761  1.00  0.87           N  
ATOM    823  CA  ILE A  58       9.909  16.481  16.986  1.00  0.87           C  
ATOM    824  C   ILE A  58      11.094  16.112  17.873  1.00  0.87           C  
ATOM    825  O   ILE A  58      11.412  16.832  18.824  1.00  0.87           O  
ATOM    826  CB  ILE A  58      10.327  17.691  16.139  1.00  0.87           C  
ATOM    827  CG1 ILE A  58       9.239  18.100  15.205  1.00  0.87           C  
ATOM    828  CG2 ILE A  58      11.514  17.289  15.275  1.00  0.87           C  
ATOM    829  CD1 ILE A  58       9.534  19.375  14.493  1.00  0.87           C  
ATOM    830  H   ILE A  58       8.740  17.393  18.531  1.00  0.87           H  
ATOM    831  HA  ILE A  58       9.716  15.648  16.321  1.00  0.87           H  
ATOM    832  HB  ILE A  58      10.590  18.530  16.780  1.00  0.87           H  
ATOM    833 1HG1 ILE A  58       9.120  17.318  14.483  1.00  0.87           H  
ATOM    834 2HG1 ILE A  58       8.308  18.225  15.746  1.00  0.87           H  
ATOM    835 1HG2 ILE A  58      11.801  18.129  14.672  1.00  0.87           H  
ATOM    836 2HG2 ILE A  58      12.347  16.981  15.888  1.00  0.87           H  
ATOM    837 3HG2 ILE A  58      11.230  16.463  14.626  1.00  0.87           H  
ATOM    838 1HD1 ILE A  58       8.718  19.615  13.810  1.00  0.87           H  
ATOM    839 2HD1 ILE A  58       9.650  20.181  15.214  1.00  0.87           H  
ATOM    840 3HD1 ILE A  58      10.454  19.262  13.926  1.00  0.87           H  
ATOM    841  N   ASN A  59      11.741  14.996  17.556  1.00  0.83           N  
ATOM    842  CA  ASN A  59      12.919  14.537  18.279  1.00  0.83           C  
ATOM    843  C   ASN A  59      14.172  14.712  17.417  1.00  0.83           C  
ATOM    844  O   ASN A  59      14.125  14.534  16.197  1.00  0.83           O  
ATOM    845  CB  ASN A  59      12.748  13.090  18.704  1.00  0.83           C  
ATOM    846  CG  ASN A  59      11.635  12.892  19.710  1.00  0.83           C  
ATOM    847  OD1 ASN A  59      11.456  13.698  20.629  1.00  0.83           O  
ATOM    848  ND2 ASN A  59      10.890  11.822  19.559  1.00  0.83           N  
ATOM    849  H   ASN A  59      11.413  14.472  16.746  1.00  0.83           H  
ATOM    850  HA  ASN A  59      13.049  15.153  19.171  1.00  0.83           H  
ATOM    851 1HB  ASN A  59      12.547  12.474  17.825  1.00  0.83           H  
ATOM    852 2HB  ASN A  59      13.669  12.738  19.154  1.00  0.83           H  
ATOM    853 1HD2 ASN A  59      10.144  11.635  20.199  1.00  0.83           H  
ATOM    854 2HD2 ASN A  59      11.070  11.190  18.805  1.00  0.83           H  
ATOM    855  N   TYR A  60      15.306  15.018  18.044  1.00  0.80           N  
ATOM    856  CA  TYR A  60      16.573  15.130  17.311  1.00  0.80           C  
ATOM    857  C   TYR A  60      17.690  14.376  18.008  1.00  0.80           C  
ATOM    858  O   TYR A  60      17.711  14.307  19.237  1.00  0.80           O  
ATOM    859  CB  TYR A  60      17.006  16.589  17.189  1.00  0.80           C  
ATOM    860  CG  TYR A  60      16.062  17.519  16.439  1.00  0.80           C  
ATOM    861  CD1 TYR A  60      15.025  18.148  17.118  1.00  0.80           C  
ATOM    862  CD2 TYR A  60      16.242  17.756  15.083  1.00  0.80           C  
ATOM    863  CE1 TYR A  60      14.176  19.007  16.445  1.00  0.80           C  
ATOM    864  CE2 TYR A  60      15.387  18.609  14.410  1.00  0.80           C  
ATOM    865  CZ  TYR A  60      14.356  19.238  15.081  1.00  0.80           C  
ATOM    866  OH  TYR A  60      13.489  20.101  14.416  1.00  0.80           O  
ATOM    867  H   TYR A  60      15.293  15.171  19.044  1.00  0.80           H  
ATOM    868  HA  TYR A  60      16.458  14.699  16.318  1.00  0.80           H  
ATOM    869 1HB  TYR A  60      17.114  16.980  18.184  1.00  0.80           H  
ATOM    870 2HB  TYR A  60      17.981  16.637  16.721  1.00  0.80           H  
ATOM    871  HD1 TYR A  60      14.880  17.967  18.183  1.00  0.80           H  
ATOM    872  HD2 TYR A  60      17.057  17.270  14.546  1.00  0.80           H  
ATOM    873  HE1 TYR A  60      13.364  19.498  16.983  1.00  0.80           H  
ATOM    874  HE2 TYR A  60      15.538  18.784  13.350  1.00  0.80           H  
ATOM    875  HH  TYR A  60      12.821  20.413  15.040  1.00  0.80           H  
ATOM    876  N   ALA A  61      18.622  13.823  17.235  1.00  0.78           N  
ATOM    877  CA  ALA A  61      19.818  13.206  17.794  1.00  0.78           C  
ATOM    878  C   ALA A  61      20.642  14.283  18.476  1.00  0.78           C  
ATOM    879  O   ALA A  61      20.749  15.402  17.963  1.00  0.78           O  
ATOM    880  CB  ALA A  61      20.626  12.484  16.710  1.00  0.78           C  
ATOM    881  H   ALA A  61      18.512  13.838  16.221  1.00  0.78           H  
ATOM    882  HA  ALA A  61      19.519  12.484  18.552  1.00  0.78           H  
ATOM    883 1HB  ALA A  61      21.504  12.025  17.155  1.00  0.78           H  
ATOM    884 2HB  ALA A  61      20.012  11.713  16.250  1.00  0.78           H  
ATOM    885 3HB  ALA A  61      20.940  13.174  15.944  1.00  0.78           H  
ATOM    886  N   ASP A  62      21.316  13.935  19.570  1.00  0.76           N  
ATOM    887  CA  ASP A  62      22.158  14.907  20.269  1.00  0.76           C  
ATOM    888  C   ASP A  62      23.228  15.507  19.370  1.00  0.76           C  
ATOM    889  O   ASP A  62      23.659  16.640  19.577  1.00  0.76           O  
ATOM    890  CB  ASP A  62      22.816  14.278  21.502  1.00  0.76           C  
ATOM    891  CG  ASP A  62      21.858  14.069  22.707  1.00  0.76           C  
ATOM    892  OD1 ASP A  62      20.773  14.642  22.723  1.00  0.76           O  
ATOM    893  OD2 ASP A  62      22.219  13.344  23.593  1.00  0.76           O  
ATOM    894  H   ASP A  62      21.215  13.001  19.942  1.00  0.76           H  
ATOM    895  HA  ASP A  62      21.525  15.719  20.607  1.00  0.76           H  
ATOM    896 1HB  ASP A  62      23.246  13.314  21.229  1.00  0.76           H  
ATOM    897 2HB  ASP A  62      23.641  14.914  21.826  1.00  0.76           H  
ATOM    898  N   SER A  63      23.659  14.750  18.369  1.00  0.75           N  
ATOM    899  CA  SER A  63      24.687  15.210  17.462  1.00  0.75           C  
ATOM    900  C   SER A  63      24.207  16.236  16.424  1.00  0.75           C  
ATOM    901  O   SER A  63      25.055  16.837  15.762  1.00  0.75           O  
ATOM    902  CB  SER A  63      25.316  14.019  16.758  1.00  0.75           C  
ATOM    903  OG  SER A  63      24.406  13.384  15.897  1.00  0.75           O  
ATOM    904  H   SER A  63      23.258  13.835  18.240  1.00  0.75           H  
ATOM    905  HA  SER A  63      25.463  15.689  18.060  1.00  0.75           H  
ATOM    906 1HB  SER A  63      26.185  14.351  16.191  1.00  0.75           H  
ATOM    907 2HB  SER A  63      25.666  13.309  17.505  1.00  0.75           H  
ATOM    908  HG  SER A  63      24.820  12.555  15.635  1.00  0.75           H  
ATOM    909  N   VAL A  64      22.880  16.428  16.261  1.00  0.73           N  
ATOM    910  CA  VAL A  64      22.364  17.376  15.263  1.00  0.73           C  
ATOM    911  C   VAL A  64      21.519  18.500  15.876  1.00  0.73           C  
ATOM    912  O   VAL A  64      21.138  19.457  15.178  1.00  0.73           O  
ATOM    913  CB  VAL A  64      21.555  16.656  14.174  1.00  0.73           C  
ATOM    914  CG1 VAL A  64      22.467  15.648  13.479  1.00  0.73           C  
ATOM    915  CG2 VAL A  64      20.306  16.033  14.743  1.00  0.73           C  
ATOM    916  H   VAL A  64      22.220  15.920  16.843  1.00  0.73           H  
ATOM    917  HA  VAL A  64      23.213  17.842  14.772  1.00  0.73           H  
ATOM    918  HB  VAL A  64      21.269  17.381  13.434  1.00  0.73           H  
ATOM    919 1HG1 VAL A  64      21.949  15.169  12.685  1.00  0.73           H  
ATOM    920 2HG1 VAL A  64      23.332  16.169  13.073  1.00  0.73           H  
ATOM    921 3HG1 VAL A  64      22.796  14.898  14.194  1.00  0.73           H  
ATOM    922 1HG2 VAL A  64      19.738  15.547  13.954  1.00  0.73           H  
ATOM    923 2HG2 VAL A  64      20.578  15.314  15.483  1.00  0.73           H  
ATOM    924 3HG2 VAL A  64      19.700  16.806  15.198  1.00  0.73           H  
ATOM    925  N   LYS A  65      21.236  18.406  17.176  1.00  0.72           N  
ATOM    926  CA  LYS A  65      20.456  19.452  17.830  1.00  0.72           C  
ATOM    927  C   LYS A  65      21.122  20.803  17.619  1.00  0.72           C  
ATOM    928  O   LYS A  65      22.331  20.950  17.787  1.00  0.72           O  
ATOM    929  CB  LYS A  65      20.334  19.182  19.337  1.00  0.72           C  
ATOM    930  CG  LYS A  65      19.451  18.019  19.699  1.00  0.72           C  
ATOM    931  CD  LYS A  65      19.442  17.733  21.191  1.00  0.72           C  
ATOM    932  CE  LYS A  65      18.626  16.480  21.483  1.00  0.72           C  
ATOM    933  NZ  LYS A  65      18.706  16.068  22.904  1.00  0.72           N  
ATOM    934  H   LYS A  65      21.522  17.576  17.696  1.00  0.72           H  
ATOM    935  HA  LYS A  65      19.461  19.481  17.384  1.00  0.72           H  
ATOM    936 1HB  LYS A  65      21.326  18.971  19.745  1.00  0.72           H  
ATOM    937 2HB  LYS A  65      19.953  20.069  19.838  1.00  0.72           H  
ATOM    938 1HG  LYS A  65      18.441  18.271  19.411  1.00  0.72           H  
ATOM    939 2HG  LYS A  65      19.747  17.143  19.169  1.00  0.72           H  
ATOM    940 1HD  LYS A  65      20.460  17.583  21.550  1.00  0.72           H  
ATOM    941 2HD  LYS A  65      19.005  18.572  21.724  1.00  0.72           H  
ATOM    942 1HE  LYS A  65      17.587  16.663  21.221  1.00  0.72           H  
ATOM    943 2HE  LYS A  65      19.006  15.668  20.871  1.00  0.72           H  
ATOM    944 1HZ  LYS A  65      18.174  15.229  23.040  1.00  0.72           H  
ATOM    945 2HZ  LYS A  65      19.695  15.863  23.126  1.00  0.72           H  
ATOM    946 3HZ  LYS A  65      18.363  16.789  23.502  1.00  0.72           H  
ATOM    947  N   GLY A  66      20.328  21.789  17.225  1.00  0.70           N  
ATOM    948  CA  GLY A  66      20.827  23.139  16.985  1.00  0.70           C  
ATOM    949  C   GLY A  66      21.281  23.374  15.539  1.00  0.70           C  
ATOM    950  O   GLY A  66      21.535  24.516  15.153  1.00  0.70           O  
ATOM    951  H   GLY A  66      19.344  21.602  17.091  1.00  0.70           H  
ATOM    952 1HA  GLY A  66      20.047  23.856  17.239  1.00  0.70           H  
ATOM    953 2HA  GLY A  66      21.660  23.334  17.659  1.00  0.70           H  
ATOM    954  N   ARG A  67      21.372  22.311  14.733  1.00  0.68           N  
ATOM    955  CA  ARG A  67      21.808  22.454  13.346  1.00  0.68           C  
ATOM    956  C   ARG A  67      20.738  21.988  12.374  1.00  0.68           C  
ATOM    957  O   ARG A  67      20.587  22.559  11.293  1.00  0.68           O  
ATOM    958  CB  ARG A  67      23.081  21.662  13.097  1.00  0.68           C  
ATOM    959  CG  ARG A  67      24.279  22.198  13.843  1.00  0.68           C  
ATOM    960  CD  ARG A  67      25.577  21.533  13.489  1.00  0.68           C  
ATOM    961  NE  ARG A  67      25.621  20.119  13.878  1.00  0.68           N  
ATOM    962  CZ  ARG A  67      25.653  19.081  13.007  1.00  0.68           C  
ATOM    963  NH1 ARG A  67      25.696  19.280  11.728  1.00  0.68           N  
ATOM    964  NH2 ARG A  67      25.669  17.852  13.429  1.00  0.68           N  
ATOM    965  H   ARG A  67      21.166  21.380  15.090  1.00  0.68           H  
ATOM    966  HA  ARG A  67      22.016  23.506  13.147  1.00  0.68           H  
ATOM    967 1HB  ARG A  67      22.931  20.619  13.393  1.00  0.68           H  
ATOM    968 2HB  ARG A  67      23.318  21.675  12.030  1.00  0.68           H  
ATOM    969 1HG  ARG A  67      24.376  23.264  13.627  1.00  0.68           H  
ATOM    970 2HG  ARG A  67      24.113  22.061  14.914  1.00  0.68           H  
ATOM    971 1HD  ARG A  67      25.726  21.595  12.404  1.00  0.68           H  
ATOM    972 2HD  ARG A  67      26.395  22.049  13.990  1.00  0.68           H  
ATOM    973  HE  ARG A  67      25.591  19.896  14.869  1.00  0.68           H  
ATOM    974 1HH1 ARG A  67      25.710  20.213  11.346  1.00  0.68           H  
ATOM    975 2HH1 ARG A  67      25.772  18.462  11.095  1.00  0.68           H  
ATOM    976 1HH2 ARG A  67      25.639  17.643  14.420  1.00  0.68           H  
ATOM    977 2HH2 ARG A  67      25.706  17.098  12.761  1.00  0.68           H  
ATOM    978  N   PHE A  68      20.026  20.910  12.715  1.00  0.67           N  
ATOM    979  CA  PHE A  68      18.998  20.413  11.790  1.00  0.67           C  
ATOM    980  C   PHE A  68      17.593  20.781  12.276  1.00  0.67           C  
ATOM    981  O   PHE A  68      17.321  20.734  13.476  1.00  0.67           O  
ATOM    982  CB  PHE A  68      19.051  18.891  11.625  1.00  0.67           C  
ATOM    983  CG  PHE A  68      20.316  18.295  10.972  1.00  0.67           C  
ATOM    984  CD1 PHE A  68      21.465  19.028  10.684  1.00  0.67           C  
ATOM    985  CD2 PHE A  68      20.325  16.970  10.658  1.00  0.67           C  
ATOM    986  CE1 PHE A  68      22.571  18.430  10.117  1.00  0.67           C  
ATOM    987  CE2 PHE A  68      21.430  16.365  10.086  1.00  0.67           C  
ATOM    988  CZ  PHE A  68      22.552  17.097   9.822  1.00  0.67           C  
ATOM    989  H   PHE A  68      20.217  20.434  13.595  1.00  0.67           H  
ATOM    990  HA  PHE A  68      19.153  20.868  10.819  1.00  0.67           H  
ATOM    991 1HB  PHE A  68      18.937  18.430  12.608  1.00  0.67           H  
ATOM    992 2HB  PHE A  68      18.191  18.579  11.028  1.00  0.67           H  
ATOM    993  HD1 PHE A  68      21.502  20.064  10.895  1.00  0.67           H  
ATOM    994  HD2 PHE A  68      19.435  16.400  10.873  1.00  0.67           H  
ATOM    995  HE1 PHE A  68      23.461  19.021   9.898  1.00  0.67           H  
ATOM    996  HE2 PHE A  68      21.415  15.308   9.850  1.00  0.67           H  
ATOM    997  HZ  PHE A  68      23.430  16.626   9.370  1.00  0.67           H  
ATOM    998  N   THR A  69      16.693  21.092  11.335  1.00  0.68           N  
ATOM    999  CA  THR A  69      15.275  21.327  11.642  1.00  0.68           C  
ATOM   1000  C   THR A  69      14.340  20.462  10.779  1.00  0.68           C  
ATOM   1001  O   THR A  69      14.500  20.381   9.560  1.00  0.68           O  
ATOM   1002  CB  THR A  69      14.892  22.816  11.480  1.00  0.68           C  
ATOM   1003  OG1 THR A  69      15.679  23.614  12.379  1.00  0.68           O  
ATOM   1004  CG2 THR A  69      13.408  23.026  11.783  1.00  0.68           C  
ATOM   1005  H   THR A  69      17.018  21.177  10.374  1.00  0.68           H  
ATOM   1006  HA  THR A  69      15.105  21.064  12.682  1.00  0.68           H  
ATOM   1007  HB  THR A  69      15.096  23.134  10.460  1.00  0.68           H  
ATOM   1008  HG1 THR A  69      15.648  23.225  13.260  1.00  0.68           H  
ATOM   1009 1HG2 THR A  69      13.161  24.080  11.668  1.00  0.68           H  
ATOM   1010 2HG2 THR A  69      12.799  22.442  11.097  1.00  0.68           H  
ATOM   1011 3HG2 THR A  69      13.199  22.714  12.807  1.00  0.68           H  
ATOM   1012  N   ILE A  70      13.357  19.829  11.422  1.00  0.69           N  
ATOM   1013  CA  ILE A  70      12.369  18.986  10.725  1.00  0.69           C  
ATOM   1014  C   ILE A  70      10.975  19.623  10.627  1.00  0.69           C  
ATOM   1015  O   ILE A  70      10.474  20.187  11.599  1.00  0.69           O  
ATOM   1016  CB  ILE A  70      12.234  17.608  11.395  1.00  0.69           C  
ATOM   1017  CG1 ILE A  70      13.503  16.886  11.432  1.00  0.69           C  
ATOM   1018  CG2 ILE A  70      11.224  16.776  10.725  1.00  0.69           C  
ATOM   1019  CD1 ILE A  70      14.088  16.641  10.128  1.00  0.69           C  
ATOM   1020  H   ILE A  70      13.307  19.928  12.434  1.00  0.69           H  
ATOM   1021  HA  ILE A  70      12.726  18.821   9.714  1.00  0.69           H  
ATOM   1022  HB  ILE A  70      11.930  17.748  12.415  1.00  0.69           H  
ATOM   1023 1HG1 ILE A  70      14.208  17.427  12.041  1.00  0.69           H  
ATOM   1024 2HG1 ILE A  70      13.311  15.923  11.884  1.00  0.69           H  
ATOM   1025 1HG2 ILE A  70      11.147  15.819  11.238  1.00  0.69           H  
ATOM   1026 2HG2 ILE A  70      10.267  17.278  10.761  1.00  0.69           H  
ATOM   1027 3HG2 ILE A  70      11.524  16.613   9.687  1.00  0.69           H  
ATOM   1028 1HD1 ILE A  70      15.003  16.085  10.255  1.00  0.69           H  
ATOM   1029 2HD1 ILE A  70      13.394  16.075   9.506  1.00  0.69           H  
ATOM   1030 3HD1 ILE A  70      14.292  17.586   9.670  1.00  0.69           H  
ATOM   1031  N   SER A  71      10.358  19.550   9.438  1.00  0.72           N  
ATOM   1032  CA  SER A  71       9.008  20.095   9.247  1.00  0.72           C  
ATOM   1033  C   SER A  71       8.135  19.242   8.321  1.00  0.72           C  
ATOM   1034  O   SER A  71       8.526  18.919   7.199  1.00  0.72           O  
ATOM   1035  CB  SER A  71       9.084  21.496   8.690  1.00  0.72           C  
ATOM   1036  OG  SER A  71       7.803  22.021   8.476  1.00  0.72           O  
ATOM   1037  H   SER A  71      10.851  19.096   8.668  1.00  0.72           H  
ATOM   1038  HA  SER A  71       8.518  20.135  10.221  1.00  0.72           H  
ATOM   1039 1HB  SER A  71       9.637  22.136   9.379  1.00  0.72           H  
ATOM   1040 2HB  SER A  71       9.632  21.475   7.749  1.00  0.72           H  
ATOM   1041  HG  SER A  71       7.317  21.346   7.991  1.00  0.72           H  
ATOM   1042  N   ARG A  72       6.954  18.868   8.819  1.00  0.75           N  
ATOM   1043  CA  ARG A  72       5.966  18.019   8.125  1.00  0.75           C  
ATOM   1044  C   ARG A  72       4.823  18.767   7.472  1.00  0.75           C  
ATOM   1045  O   ARG A  72       4.278  19.719   8.034  1.00  0.75           O  
ATOM   1046  CB  ARG A  72       5.369  17.021   9.102  1.00  0.75           C  
ATOM   1047  CG  ARG A  72       4.236  16.125   8.626  1.00  0.75           C  
ATOM   1048  CD  ARG A  72       3.710  15.340   9.796  1.00  0.75           C  
ATOM   1049  NE  ARG A  72       4.516  14.221  10.177  1.00  0.75           N  
ATOM   1050  CZ  ARG A  72       4.290  12.966   9.745  1.00  0.75           C  
ATOM   1051  NH1 ARG A  72       3.281  12.710   8.950  1.00  0.75           N  
ATOM   1052  NH2 ARG A  72       5.046  11.977  10.153  1.00  0.75           N  
ATOM   1053  H   ARG A  72       6.722  19.192   9.749  1.00  0.75           H  
ATOM   1054  HA  ARG A  72       6.477  17.468   7.339  1.00  0.75           H  
ATOM   1055 1HB  ARG A  72       6.131  16.327   9.387  1.00  0.75           H  
ATOM   1056 2HB  ARG A  72       5.030  17.534  10.001  1.00  0.75           H  
ATOM   1057 1HG  ARG A  72       3.413  16.721   8.237  1.00  0.75           H  
ATOM   1058 2HG  ARG A  72       4.591  15.438   7.853  1.00  0.75           H  
ATOM   1059 1HD  ARG A  72       3.653  16.003  10.652  1.00  0.75           H  
ATOM   1060 2HD  ARG A  72       2.723  14.972   9.592  1.00  0.75           H  
ATOM   1061  HE  ARG A  72       5.278  14.371  10.824  1.00  0.75           H  
ATOM   1062 1HH1 ARG A  72       2.649  13.460   8.646  1.00  0.75           H  
ATOM   1063 2HH1 ARG A  72       3.107  11.759   8.650  1.00  0.75           H  
ATOM   1064 1HH2 ARG A  72       5.806  12.169  10.801  1.00  0.75           H  
ATOM   1065 2HH2 ARG A  72       4.795  11.019   9.867  1.00  0.75           H  
ATOM   1066  N   ASP A  73       4.454  18.303   6.284  1.00  0.78           N  
ATOM   1067  CA  ASP A  73       3.320  18.817   5.543  1.00  0.78           C  
ATOM   1068  C   ASP A  73       2.391  17.682   5.110  1.00  0.78           C  
ATOM   1069  O   ASP A  73       2.583  17.045   4.065  1.00  0.78           O  
ATOM   1070  CB  ASP A  73       3.829  19.643   4.357  1.00  0.78           C  
ATOM   1071  CG  ASP A  73       2.745  20.253   3.494  1.00  0.78           C  
ATOM   1072  OD1 ASP A  73       1.659  19.715   3.435  1.00  0.78           O  
ATOM   1073  OD2 ASP A  73       3.012  21.263   2.867  1.00  0.78           O  
ATOM   1074  H   ASP A  73       4.982  17.532   5.876  1.00  0.78           H  
ATOM   1075  HA  ASP A  73       2.756  19.481   6.197  1.00  0.78           H  
ATOM   1076 1HB  ASP A  73       4.463  20.449   4.735  1.00  0.78           H  
ATOM   1077 2HB  ASP A  73       4.458  19.007   3.728  1.00  0.78           H  
ATOM   1078  N   ASN A  74       1.363  17.424   5.925  1.00  0.80           N  
ATOM   1079  CA  ASN A  74       0.466  16.310   5.643  1.00  0.80           C  
ATOM   1080  C   ASN A  74      -0.342  16.508   4.367  1.00  0.80           C  
ATOM   1081  O   ASN A  74      -0.721  15.534   3.725  1.00  0.80           O  
ATOM   1082  CB  ASN A  74      -0.434  16.009   6.834  1.00  0.80           C  
ATOM   1083  CG  ASN A  74       0.301  15.238   7.931  1.00  0.80           C  
ATOM   1084  OD1 ASN A  74       1.304  14.592   7.617  1.00  0.80           O  
ATOM   1085  ND2 ASN A  74      -0.181  15.275   9.156  1.00  0.80           N  
ATOM   1086  H   ASN A  74       1.227  17.990   6.752  1.00  0.80           H  
ATOM   1087  HA  ASN A  74       1.081  15.424   5.480  1.00  0.80           H  
ATOM   1088 1HB  ASN A  74      -0.817  16.942   7.249  1.00  0.80           H  
ATOM   1089 2HB  ASN A  74      -1.290  15.420   6.502  1.00  0.80           H  
ATOM   1090 1HD2 ASN A  74       0.270  14.736   9.909  1.00  0.80           H  
ATOM   1091 2HD2 ASN A  74      -1.003  15.808   9.354  1.00  0.80           H  
ATOM   1092  N   ALA A  75      -0.615  17.760   3.992  1.00  0.80           N  
ATOM   1093  CA  ALA A  75      -1.378  18.027   2.776  1.00  0.80           C  
ATOM   1094  C   ALA A  75      -0.629  17.512   1.552  1.00  0.80           C  
ATOM   1095  O   ALA A  75      -1.228  16.951   0.631  1.00  0.80           O  
ATOM   1096  CB  ALA A  75      -1.646  19.513   2.631  1.00  0.80           C  
ATOM   1097  H   ALA A  75      -0.255  18.538   4.533  1.00  0.80           H  
ATOM   1098  HA  ALA A  75      -2.326  17.493   2.844  1.00  0.80           H  
ATOM   1099 1HB  ALA A  75      -2.227  19.691   1.729  1.00  0.80           H  
ATOM   1100 2HB  ALA A  75      -2.197  19.870   3.498  1.00  0.80           H  
ATOM   1101 3HB  ALA A  75      -0.692  20.043   2.561  1.00  0.80           H  
ATOM   1102  N   LYS A  76       0.698  17.687   1.559  1.00  0.78           N  
ATOM   1103  CA  LYS A  76       1.531  17.213   0.455  1.00  0.78           C  
ATOM   1104  C   LYS A  76       2.187  15.861   0.738  1.00  0.78           C  
ATOM   1105  O   LYS A  76       2.955  15.356  -0.084  1.00  0.78           O  
ATOM   1106  CB  LYS A  76       2.597  18.240   0.066  1.00  0.78           C  
ATOM   1107  CG  LYS A  76       2.029  19.558  -0.485  1.00  0.78           C  
ATOM   1108  CD  LYS A  76       3.123  20.441  -1.130  1.00  0.78           C  
ATOM   1109  CE  LYS A  76       4.064  21.079  -0.111  1.00  0.78           C  
ATOM   1110  NZ  LYS A  76       3.385  22.109   0.701  1.00  0.78           N  
ATOM   1111  H   LYS A  76       1.126  18.206   2.340  1.00  0.78           H  
ATOM   1112  HA  LYS A  76       0.887  17.076  -0.412  1.00  0.78           H  
ATOM   1113 1HB  LYS A  76       3.193  18.486   0.950  1.00  0.78           H  
ATOM   1114 2HB  LYS A  76       3.269  17.814  -0.675  1.00  0.78           H  
ATOM   1115 1HG  LYS A  76       1.251  19.345  -1.218  1.00  0.78           H  
ATOM   1116 2HG  LYS A  76       1.579  20.112   0.348  1.00  0.78           H  
ATOM   1117 1HD  LYS A  76       3.716  19.832  -1.813  1.00  0.78           H  
ATOM   1118 2HD  LYS A  76       2.648  21.235  -1.703  1.00  0.78           H  
ATOM   1119 1HE  LYS A  76       4.452  20.307   0.557  1.00  0.78           H  
ATOM   1120 2HE  LYS A  76       4.898  21.539  -0.639  1.00  0.78           H  
ATOM   1121 1HZ  LYS A  76       4.032  22.488   1.374  1.00  0.78           H  
ATOM   1122 2HZ  LYS A  76       3.021  22.841   0.130  1.00  0.78           H  
ATOM   1123 3HZ  LYS A  76       2.622  21.668   1.235  1.00  0.78           H  
ATOM   1124  N   ASN A  77       1.893  15.275   1.902  1.00  0.75           N  
ATOM   1125  CA  ASN A  77       2.438  13.983   2.323  1.00  0.75           C  
ATOM   1126  C   ASN A  77       3.958  14.004   2.287  1.00  0.75           C  
ATOM   1127  O   ASN A  77       4.608  13.056   1.826  1.00  0.75           O  
ATOM   1128  CB  ASN A  77       1.914  12.856   1.452  1.00  0.75           C  
ATOM   1129  CG  ASN A  77       0.415  12.678   1.543  1.00  0.75           C  
ATOM   1130  OD1 ASN A  77      -0.175  12.599   2.628  1.00  0.75           O  
ATOM   1131  ND2 ASN A  77      -0.221  12.629   0.399  1.00  0.75           N  
ATOM   1132  H   ASN A  77       1.299  15.774   2.556  1.00  0.75           H  
ATOM   1133  HA  ASN A  77       2.128  13.813   3.345  1.00  0.75           H  
ATOM   1134 1HB  ASN A  77       2.191  13.016   0.413  1.00  0.75           H  
ATOM   1135 2HB  ASN A  77       2.388  11.921   1.764  1.00  0.75           H  
ATOM   1136 1HD2 ASN A  77      -1.214  12.530   0.386  1.00  0.75           H  
ATOM   1137 2HD2 ASN A  77       0.289  12.706  -0.457  1.00  0.75           H  
ATOM   1138  N   SER A  78       4.523  15.112   2.765  1.00  0.71           N  
ATOM   1139  CA  SER A  78       5.963  15.301   2.728  1.00  0.71           C  
ATOM   1140  C   SER A  78       6.606  15.679   4.062  1.00  0.71           C  
ATOM   1141  O   SER A  78       5.966  16.219   4.973  1.00  0.71           O  
ATOM   1142  CB  SER A  78       6.297  16.375   1.699  1.00  0.71           C  
ATOM   1143  OG  SER A  78       5.878  16.002   0.393  1.00  0.71           O  
ATOM   1144  H   SER A  78       3.918  15.839   3.149  1.00  0.71           H  
ATOM   1145  HA  SER A  78       6.404  14.363   2.409  1.00  0.71           H  
ATOM   1146 1HB  SER A  78       5.807  17.308   1.983  1.00  0.71           H  
ATOM   1147 2HB  SER A  78       7.373  16.555   1.700  1.00  0.71           H  
ATOM   1148  HG  SER A  78       4.941  15.742   0.454  1.00  0.71           H  
ATOM   1149  N   LEU A  79       7.907  15.414   4.150  1.00  0.67           N  
ATOM   1150  CA  LEU A  79       8.704  15.806   5.303  1.00  0.67           C  
ATOM   1151  C   LEU A  79      10.006  16.436   4.852  1.00  0.67           C  
ATOM   1152  O   LEU A  79      10.710  15.912   3.980  1.00  0.67           O  
ATOM   1153  CB  LEU A  79       9.027  14.622   6.204  1.00  0.67           C  
ATOM   1154  CG  LEU A  79       9.770  14.982   7.449  1.00  0.67           C  
ATOM   1155  CD1 LEU A  79       8.840  15.785   8.197  1.00  0.67           C  
ATOM   1156  CD2 LEU A  79      10.180  13.764   8.235  1.00  0.67           C  
ATOM   1157  H   LEU A  79       8.346  14.922   3.376  1.00  0.67           H  
ATOM   1158  HA  LEU A  79       8.154  16.550   5.874  1.00  0.67           H  
ATOM   1159 1HB  LEU A  79       8.093  14.157   6.497  1.00  0.67           H  
ATOM   1160 2HB  LEU A  79       9.635  13.921   5.645  1.00  0.67           H  
ATOM   1161  HG  LEU A  79      10.650  15.572   7.214  1.00  0.67           H  
ATOM   1162 1HD1 LEU A  79       9.256  16.117   9.101  1.00  0.67           H  
ATOM   1163 2HD1 LEU A  79       8.585  16.606   7.599  1.00  0.67           H  
ATOM   1164 3HD1 LEU A  79       7.958  15.189   8.392  1.00  0.67           H  
ATOM   1165 1HD2 LEU A  79      10.685  14.068   9.152  1.00  0.67           H  
ATOM   1166 2HD2 LEU A  79       9.300  13.203   8.487  1.00  0.67           H  
ATOM   1167 3HD2 LEU A  79      10.846  13.151   7.640  1.00  0.67           H  
ATOM   1168  N   TYR A  80      10.330  17.571   5.436  1.00  0.64           N  
ATOM   1169  CA  TYR A  80      11.544  18.245   5.065  1.00  0.64           C  
ATOM   1170  C   TYR A  80      12.557  18.232   6.196  1.00  0.64           C  
ATOM   1171  O   TYR A  80      12.200  18.318   7.377  1.00  0.64           O  
ATOM   1172  CB  TYR A  80      11.193  19.669   4.690  1.00  0.64           C  
ATOM   1173  CG  TYR A  80      10.246  19.731   3.521  1.00  0.64           C  
ATOM   1174  CD1 TYR A  80       8.869  19.645   3.753  1.00  0.64           C  
ATOM   1175  CD2 TYR A  80      10.722  19.862   2.241  1.00  0.64           C  
ATOM   1176  CE1 TYR A  80       7.984  19.691   2.701  1.00  0.64           C  
ATOM   1177  CE2 TYR A  80       9.835  19.911   1.183  1.00  0.64           C  
ATOM   1178  CZ  TYR A  80       8.472  19.825   1.409  1.00  0.64           C  
ATOM   1179  OH  TYR A  80       7.599  19.873   0.350  1.00  0.64           O  
ATOM   1180  H   TYR A  80       9.712  17.989   6.129  1.00  0.64           H  
ATOM   1181  HA  TYR A  80      11.989  17.739   4.212  1.00  0.64           H  
ATOM   1182 1HB  TYR A  80      10.726  20.171   5.540  1.00  0.64           H  
ATOM   1183 2HB  TYR A  80      12.102  20.215   4.432  1.00  0.64           H  
ATOM   1184  HD1 TYR A  80       8.493  19.538   4.772  1.00  0.64           H  
ATOM   1185  HD2 TYR A  80      11.796  19.924   2.064  1.00  0.64           H  
ATOM   1186  HE1 TYR A  80       6.910  19.622   2.884  1.00  0.64           H  
ATOM   1187  HE2 TYR A  80      10.210  20.013   0.164  1.00  0.64           H  
ATOM   1188  HH  TYR A  80       8.097  19.858  -0.473  1.00  0.64           H  
ATOM   1189  N   LEU A  81      13.828  18.152   5.811  1.00  0.62           N  
ATOM   1190  CA  LEU A  81      14.949  18.264   6.738  1.00  0.62           C  
ATOM   1191  C   LEU A  81      15.856  19.397   6.297  1.00  0.62           C  
ATOM   1192  O   LEU A  81      16.436  19.367   5.214  1.00  0.62           O  
ATOM   1193  CB  LEU A  81      15.734  16.930   6.836  1.00  0.62           C  
ATOM   1194  CG  LEU A  81      16.859  16.849   7.916  1.00  0.62           C  
ATOM   1195  CD1 LEU A  81      17.163  15.428   8.264  1.00  0.62           C  
ATOM   1196  CD2 LEU A  81      18.062  17.448   7.399  1.00  0.62           C  
ATOM   1197  H   LEU A  81      14.014  18.049   4.812  1.00  0.62           H  
ATOM   1198  HA  LEU A  81      14.565  18.520   7.717  1.00  0.62           H  
ATOM   1199 1HB  LEU A  81      15.028  16.151   7.062  1.00  0.62           H  
ATOM   1200 2HB  LEU A  81      16.181  16.714   5.878  1.00  0.62           H  
ATOM   1201  HG  LEU A  81      16.551  17.380   8.811  1.00  0.62           H  
ATOM   1202 1HD1 LEU A  81      17.953  15.397   9.006  1.00  0.62           H  
ATOM   1203 2HD1 LEU A  81      16.281  14.987   8.665  1.00  0.62           H  
ATOM   1204 3HD1 LEU A  81      17.481  14.887   7.370  1.00  0.62           H  
ATOM   1205 1HD2 LEU A  81      18.822  17.377   8.163  1.00  0.62           H  
ATOM   1206 2HD2 LEU A  81      18.393  16.926   6.509  1.00  0.62           H  
ATOM   1207 3HD2 LEU A  81      17.871  18.484   7.160  1.00  0.62           H  
ATOM   1208  N   GLN A  82      15.958  20.421   7.126  1.00  0.61           N  
ATOM   1209  CA  GLN A  82      16.764  21.583   6.797  1.00  0.61           C  
ATOM   1210  C   GLN A  82      18.030  21.593   7.618  1.00  0.61           C  
ATOM   1211  O   GLN A  82      17.975  21.609   8.847  1.00  0.61           O  
ATOM   1212  CB  GLN A  82      15.964  22.861   7.047  1.00  0.61           C  
ATOM   1213  CG  GLN A  82      16.724  24.171   6.819  1.00  0.61           C  
ATOM   1214  CD  GLN A  82      17.026  24.477   5.354  1.00  0.61           C  
ATOM   1215  OE1 GLN A  82      16.114  24.602   4.521  1.00  0.61           O  
ATOM   1216  NE2 GLN A  82      18.302  24.624   5.031  1.00  0.61           N  
ATOM   1217  H   GLN A  82      15.452  20.402   8.009  1.00  0.61           H  
ATOM   1218  HA  GLN A  82      17.047  21.539   5.750  1.00  0.61           H  
ATOM   1219 1HB  GLN A  82      15.092  22.868   6.393  1.00  0.61           H  
ATOM   1220 2HB  GLN A  82      15.596  22.857   8.073  1.00  0.61           H  
ATOM   1221 1HG  GLN A  82      16.132  24.990   7.221  1.00  0.61           H  
ATOM   1222 2HG  GLN A  82      17.679  24.108   7.349  1.00  0.61           H  
ATOM   1223 1HE2 GLN A  82      18.560  24.835   4.089  1.00  0.61           H  
ATOM   1224 2HE2 GLN A  82      19.011  24.531   5.744  1.00  0.61           H  
ATOM   1225  N   MET A  83      19.176  21.547   6.952  1.00  0.60           N  
ATOM   1226  CA  MET A  83      20.429  21.544   7.684  1.00  0.60           C  
ATOM   1227  C   MET A  83      21.073  22.910   7.586  1.00  0.60           C  
ATOM   1228  O   MET A  83      21.183  23.470   6.489  1.00  0.60           O  
ATOM   1229  CB  MET A  83      21.363  20.507   7.106  1.00  0.60           C  
ATOM   1230  CG  MET A  83      20.771  19.164   7.082  1.00  0.60           C  
ATOM   1231  SD  MET A  83      21.815  17.811   6.493  1.00  0.60           S  
ATOM   1232  CE  MET A  83      21.839  18.047   4.754  1.00  0.60           C  
ATOM   1233  H   MET A  83      19.178  21.498   5.934  1.00  0.60           H  
ATOM   1234  HA  MET A  83      20.242  21.330   8.734  1.00  0.60           H  
ATOM   1235 1HB  MET A  83      21.658  20.786   6.095  1.00  0.60           H  
ATOM   1236 2HB  MET A  83      22.246  20.472   7.730  1.00  0.60           H  
ATOM   1237 1HG  MET A  83      20.419  18.934   8.065  1.00  0.60           H  
ATOM   1238 2HG  MET A  83      19.921  19.229   6.410  1.00  0.60           H  
ATOM   1239 1HE  MET A  83      22.429  17.265   4.300  1.00  0.60           H  
ATOM   1240 2HE  MET A  83      20.826  18.016   4.365  1.00  0.60           H  
ATOM   1241 3HE  MET A  83      22.281  19.005   4.538  1.00  0.60           H  
ATOM   1242  N   LYS A  84      21.535  23.430   8.718  1.00  0.61           N  
ATOM   1243  CA  LYS A  84      22.222  24.710   8.752  1.00  0.61           C  
ATOM   1244  C   LYS A  84      23.629  24.527   9.299  1.00  0.61           C  
ATOM   1245  O   LYS A  84      23.877  23.606  10.079  1.00  0.61           O  
ATOM   1246  CB  LYS A  84      21.427  25.699   9.608  1.00  0.61           C  
ATOM   1247  CG  LYS A  84      20.041  26.031   9.042  1.00  0.61           C  
ATOM   1248  CD  LYS A  84      19.308  27.046   9.905  1.00  0.61           C  
ATOM   1249  CE  LYS A  84      17.924  27.353   9.343  1.00  0.61           C  
ATOM   1250  NZ  LYS A  84      17.189  28.340  10.185  1.00  0.61           N  
ATOM   1251  H   LYS A  84      21.366  22.952   9.603  1.00  0.61           H  
ATOM   1252  HA  LYS A  84      22.305  25.101   7.739  1.00  0.61           H  
ATOM   1253 1HB  LYS A  84      21.289  25.277  10.609  1.00  0.61           H  
ATOM   1254 2HB  LYS A  84      21.989  26.626   9.716  1.00  0.61           H  
ATOM   1255 1HG  LYS A  84      20.144  26.420   8.028  1.00  0.61           H  
ATOM   1256 2HG  LYS A  84      19.445  25.118   9.004  1.00  0.61           H  
ATOM   1257 1HD  LYS A  84      19.200  26.649  10.917  1.00  0.61           H  
ATOM   1258 2HD  LYS A  84      19.885  27.969   9.954  1.00  0.61           H  
ATOM   1259 1HE  LYS A  84      18.029  27.755   8.336  1.00  0.61           H  
ATOM   1260 2HE  LYS A  84      17.346  26.428   9.295  1.00  0.61           H  
ATOM   1261 1HZ  LYS A  84      16.279  28.516   9.782  1.00  0.61           H  
ATOM   1262 2HZ  LYS A  84      17.077  27.966  11.119  1.00  0.61           H  
ATOM   1263 3HZ  LYS A  84      17.711  29.203  10.227  1.00  0.61           H  
ATOM   1264  N   SER A  85      24.544  25.414   8.907  1.00  0.62           N  
ATOM   1265  CA  SER A  85      25.924  25.376   9.384  1.00  0.62           C  
ATOM   1266  C   SER A  85      26.569  24.008   9.162  1.00  0.62           C  
ATOM   1267  O   SER A  85      27.143  23.426  10.084  1.00  0.62           O  
ATOM   1268  CB  SER A  85      25.977  25.730  10.857  1.00  0.62           C  
ATOM   1269  OG  SER A  85      25.474  27.021  11.083  1.00  0.62           O  
ATOM   1270  H   SER A  85      24.285  26.129   8.239  1.00  0.62           H  
ATOM   1271  HA  SER A  85      26.496  26.116   8.823  1.00  0.62           H  
ATOM   1272 1HB  SER A  85      25.412  25.007  11.442  1.00  0.62           H  
ATOM   1273 2HB  SER A  85      27.010  25.680  11.196  1.00  0.62           H  
ATOM   1274  HG  SER A  85      26.014  27.612  10.552  1.00  0.62           H  
ATOM   1275  N   LEU A  86      26.472  23.508   7.931  1.00  0.63           N  
ATOM   1276  CA  LEU A  86      26.999  22.188   7.579  1.00  0.63           C  
ATOM   1277  C   LEU A  86      28.494  22.028   7.793  1.00  0.63           C  
ATOM   1278  O   LEU A  86      29.289  22.936   7.561  1.00  0.63           O  
ATOM   1279  CB  LEU A  86      26.614  21.847   6.133  1.00  0.63           C  
ATOM   1280  CG  LEU A  86      25.136  21.482   5.951  1.00  0.63           C  
ATOM   1281  CD1 LEU A  86      24.778  21.375   4.509  1.00  0.63           C  
ATOM   1282  CD2 LEU A  86      24.936  20.133   6.601  1.00  0.63           C  
ATOM   1283  H   LEU A  86      25.996  24.068   7.221  1.00  0.63           H  
ATOM   1284  HA  LEU A  86      26.505  21.457   8.223  1.00  0.63           H  
ATOM   1285 1HB  LEU A  86      26.833  22.707   5.497  1.00  0.63           H  
ATOM   1286 2HB  LEU A  86      27.219  21.008   5.803  1.00  0.63           H  
ATOM   1287  HG  LEU A  86      24.499  22.242   6.416  1.00  0.63           H  
ATOM   1288 1HD1 LEU A  86      23.734  21.095   4.419  1.00  0.63           H  
ATOM   1289 2HD1 LEU A  86      24.943  22.336   4.016  1.00  0.63           H  
ATOM   1290 3HD1 LEU A  86      25.397  20.611   4.062  1.00  0.63           H  
ATOM   1291 1HD2 LEU A  86      23.936  19.823   6.487  1.00  0.63           H  
ATOM   1292 2HD2 LEU A  86      25.585  19.403   6.119  1.00  0.63           H  
ATOM   1293 3HD2 LEU A  86      25.187  20.188   7.663  1.00  0.63           H  
ATOM   1294  N   ARG A  87      28.882  20.855   8.272  1.00  0.64           N  
ATOM   1295  CA  ARG A  87      30.283  20.538   8.517  1.00  0.64           C  
ATOM   1296  C   ARG A  87      30.747  19.482   7.530  1.00  0.64           C  
ATOM   1297  O   ARG A  87      29.936  18.752   6.973  1.00  0.64           O  
ATOM   1298  CB  ARG A  87      30.475  20.027   9.945  1.00  0.64           C  
ATOM   1299  CG  ARG A  87      30.143  21.036  11.043  1.00  0.64           C  
ATOM   1300  CD  ARG A  87      30.357  20.458  12.407  1.00  0.64           C  
ATOM   1301  NE  ARG A  87      30.040  21.414  13.462  1.00  0.64           N  
ATOM   1302  CZ  ARG A  87      30.208  21.191  14.782  1.00  0.64           C  
ATOM   1303  NH1 ARG A  87      30.689  20.041  15.203  1.00  0.64           N  
ATOM   1304  NH2 ARG A  87      29.890  22.132  15.656  1.00  0.64           N  
ATOM   1305  H   ARG A  87      28.176  20.140   8.481  1.00  0.64           H  
ATOM   1306  HA  ARG A  87      30.881  21.438   8.378  1.00  0.64           H  
ATOM   1307 1HB  ARG A  87      29.829  19.158  10.099  1.00  0.64           H  
ATOM   1308 2HB  ARG A  87      31.504  19.699  10.088  1.00  0.64           H  
ATOM   1309 1HG  ARG A  87      30.775  21.916  10.934  1.00  0.64           H  
ATOM   1310 2HG  ARG A  87      29.092  21.330  10.956  1.00  0.64           H  
ATOM   1311 1HD  ARG A  87      29.712  19.587  12.532  1.00  0.64           H  
ATOM   1312 2HD  ARG A  87      31.399  20.156  12.520  1.00  0.64           H  
ATOM   1313  HE  ARG A  87      29.670  22.314  13.180  1.00  0.64           H  
ATOM   1314 1HH1 ARG A  87      30.935  19.320  14.537  1.00  0.64           H  
ATOM   1315 2HH1 ARG A  87      30.814  19.877  16.192  1.00  0.64           H  
ATOM   1316 1HH2 ARG A  87      29.523  23.017  15.335  1.00  0.64           H  
ATOM   1317 2HH2 ARG A  87      30.017  21.967  16.644  1.00  0.64           H  
ATOM   1318  N   ALA A  88      32.052  19.327   7.349  1.00  0.65           N  
ATOM   1319  CA  ALA A  88      32.551  18.279   6.450  1.00  0.65           C  
ATOM   1320  C   ALA A  88      32.044  16.899   6.898  1.00  0.65           C  
ATOM   1321  O   ALA A  88      31.743  16.022   6.079  1.00  0.65           O  
ATOM   1322  CB  ALA A  88      34.063  18.301   6.416  1.00  0.65           C  
ATOM   1323  H   ALA A  88      32.706  19.942   7.814  1.00  0.65           H  
ATOM   1324  HA  ALA A  88      32.177  18.475   5.447  1.00  0.65           H  
ATOM   1325 1HB  ALA A  88      34.418  17.531   5.730  1.00  0.65           H  
ATOM   1326 2HB  ALA A  88      34.405  19.278   6.076  1.00  0.65           H  
ATOM   1327 3HB  ALA A  88      34.452  18.103   7.416  1.00  0.65           H  
ATOM   1328  N   ASP A  89      31.898  16.759   8.222  1.00  0.64           N  
ATOM   1329  CA  ASP A  89      31.438  15.564   8.930  1.00  0.64           C  
ATOM   1330  C   ASP A  89      30.008  15.162   8.558  1.00  0.64           C  
ATOM   1331  O   ASP A  89      29.581  14.044   8.847  1.00  0.64           O  
ATOM   1332  CB  ASP A  89      31.488  15.798  10.441  1.00  0.64           C  
ATOM   1333  CG  ASP A  89      32.903  15.879  11.013  1.00  0.64           C  
ATOM   1334  OD1 ASP A  89      33.838  15.521  10.333  1.00  0.64           O  
ATOM   1335  OD2 ASP A  89      33.031  16.323  12.129  1.00  0.64           O  
ATOM   1336  H   ASP A  89      32.151  17.552   8.787  1.00  0.64           H  
ATOM   1337  HA  ASP A  89      32.103  14.738   8.675  1.00  0.64           H  
ATOM   1338 1HB  ASP A  89      30.957  16.721  10.678  1.00  0.64           H  
ATOM   1339 2HB  ASP A  89      30.960  14.987  10.945  1.00  0.64           H  
ATOM   1340  N   ASP A  90      29.253  16.074   7.942  1.00  0.64           N  
ATOM   1341  CA  ASP A  90      27.878  15.795   7.568  1.00  0.64           C  
ATOM   1342  C   ASP A  90      27.780  15.122   6.196  1.00  0.64           C  
ATOM   1343  O   ASP A  90      26.672  14.794   5.747  1.00  0.64           O  
ATOM   1344  CB  ASP A  90      27.053  17.088   7.575  1.00  0.64           C  
ATOM   1345  CG  ASP A  90      26.773  17.697   8.964  1.00  0.64           C  
ATOM   1346  OD1 ASP A  90      26.299  17.020   9.873  1.00  0.64           O  
ATOM   1347  OD2 ASP A  90      27.088  18.861   9.142  1.00  0.64           O  
ATOM   1348  H   ASP A  90      29.640  16.982   7.695  1.00  0.64           H  
ATOM   1349  HA  ASP A  90      27.462  15.112   8.302  1.00  0.64           H  
ATOM   1350 1HB  ASP A  90      27.577  17.834   6.983  1.00  0.64           H  
ATOM   1351 2HB  ASP A  90      26.099  16.911   7.084  1.00  0.64           H  
ATOM   1352  N   THR A  91      28.927  14.910   5.518  1.00  0.62           N  
ATOM   1353  CA  THR A  91      28.884  14.196   4.244  1.00  0.62           C  
ATOM   1354  C   THR A  91      28.343  12.798   4.505  1.00  0.62           C  
ATOM   1355  O   THR A  91      28.887  12.055   5.325  1.00  0.62           O  
ATOM   1356  CB  THR A  91      30.283  14.077   3.613  1.00  0.62           C  
ATOM   1357  OG1 THR A  91      30.832  15.394   3.360  1.00  0.62           O  
ATOM   1358  CG2 THR A  91      30.253  13.209   2.337  1.00  0.62           C  
ATOM   1359  H   THR A  91      29.828  15.223   5.884  1.00  0.62           H  
ATOM   1360  HA  THR A  91      28.216  14.718   3.565  1.00  0.62           H  
ATOM   1361  HB  THR A  91      30.940  13.586   4.330  1.00  0.62           H  
ATOM   1362  HG1 THR A  91      31.144  15.769   4.224  1.00  0.62           H  
ATOM   1363 1HG2 THR A  91      31.262  13.123   1.938  1.00  0.62           H  
ATOM   1364 2HG2 THR A  91      29.878  12.218   2.589  1.00  0.62           H  
ATOM   1365 3HG2 THR A  91      29.620  13.628   1.598  1.00  0.62           H  
ATOM   1366  N   ALA A  92      27.269  12.441   3.813  1.00  0.61           N  
ATOM   1367  CA  ALA A  92      26.621  11.154   4.051  1.00  0.61           C  
ATOM   1368  C   ALA A  92      25.471  10.905   3.106  1.00  0.61           C  
ATOM   1369  O   ALA A  92      25.001  11.823   2.425  1.00  0.61           O  
ATOM   1370  CB  ALA A  92      26.093  11.076   5.462  1.00  0.61           C  
ATOM   1371  H   ALA A  92      26.912  13.092   3.114  1.00  0.61           H  
ATOM   1372  HA  ALA A  92      27.356  10.370   3.891  1.00  0.61           H  
ATOM   1373 1HB  ALA A  92      25.629  10.113   5.603  1.00  0.61           H  
ATOM   1374 2HB  ALA A  92      26.870  11.204   6.203  1.00  0.61           H  
ATOM   1375 3HB  ALA A  92      25.366  11.856   5.570  1.00  0.61           H  
ATOM   1376  N   VAL A  93      24.963   9.679   3.111  1.00  0.60           N  
ATOM   1377  CA  VAL A  93      23.696   9.454   2.439  1.00  0.60           C  
ATOM   1378  C   VAL A  93      22.572   9.564   3.471  1.00  0.60           C  
ATOM   1379  O   VAL A  93      22.620   8.939   4.534  1.00  0.60           O  
ATOM   1380  CB  VAL A  93      23.636   8.095   1.732  1.00  0.60           C  
ATOM   1381  CG1 VAL A  93      22.251   7.931   1.089  1.00  0.60           C  
ATOM   1382  CG2 VAL A  93      24.702   8.037   0.675  1.00  0.60           C  
ATOM   1383  H   VAL A  93      25.415   8.922   3.629  1.00  0.60           H  
ATOM   1384  HA  VAL A  93      23.558  10.223   1.690  1.00  0.60           H  
ATOM   1385  HB  VAL A  93      23.780   7.294   2.461  1.00  0.60           H  
ATOM   1386 1HG1 VAL A  93      22.192   6.973   0.580  1.00  0.60           H  
ATOM   1387 2HG1 VAL A  93      21.474   7.984   1.848  1.00  0.60           H  
ATOM   1388 3HG1 VAL A  93      22.095   8.727   0.368  1.00  0.60           H  
ATOM   1389 1HG2 VAL A  93      24.658   7.077   0.164  1.00  0.60           H  
ATOM   1390 2HG2 VAL A  93      24.529   8.838  -0.038  1.00  0.60           H  
ATOM   1391 3HG2 VAL A  93      25.682   8.160   1.136  1.00  0.60           H  
ATOM   1392  N   TYR A  94      21.587  10.398   3.183  1.00  0.61           N  
ATOM   1393  CA  TYR A  94      20.464  10.609   4.088  1.00  0.61           C  
ATOM   1394  C   TYR A  94      19.285   9.831   3.580  1.00  0.61           C  
ATOM   1395  O   TYR A  94      19.058   9.785   2.377  1.00  0.61           O  
ATOM   1396  CB  TYR A  94      20.144  12.093   4.152  1.00  0.61           C  
ATOM   1397  CG  TYR A  94      21.201  12.897   4.877  1.00  0.61           C  
ATOM   1398  CD1 TYR A  94      22.423  13.136   4.263  1.00  0.61           C  
ATOM   1399  CD2 TYR A  94      20.939  13.437   6.131  1.00  0.61           C  
ATOM   1400  CE1 TYR A  94      23.392  13.863   4.914  1.00  0.61           C  
ATOM   1401  CE2 TYR A  94      21.908  14.184   6.762  1.00  0.61           C  
ATOM   1402  CZ  TYR A  94      23.146  14.382   6.152  1.00  0.61           C  
ATOM   1403  OH  TYR A  94      24.151  15.088   6.795  1.00  0.61           O  
ATOM   1404  H   TYR A  94      21.622  10.897   2.294  1.00  0.61           H  
ATOM   1405  HA  TYR A  94      20.717  10.241   5.080  1.00  0.61           H  
ATOM   1406 1HB  TYR A  94      20.052  12.485   3.139  1.00  0.61           H  
ATOM   1407 2HB  TYR A  94      19.193  12.242   4.655  1.00  0.61           H  
ATOM   1408  HD1 TYR A  94      22.630  12.724   3.272  1.00  0.61           H  
ATOM   1409  HD2 TYR A  94      19.972  13.269   6.612  1.00  0.61           H  
ATOM   1410  HE1 TYR A  94      24.361  14.022   4.455  1.00  0.61           H  
ATOM   1411  HE2 TYR A  94      21.713  14.601   7.741  1.00  0.61           H  
ATOM   1412  HH  TYR A  94      25.011  14.962   6.311  1.00  0.61           H  
ATOM   1413  N   PHE A  95      18.527   9.216   4.466  1.00  0.64           N  
ATOM   1414  CA  PHE A  95      17.377   8.457   4.007  1.00  0.64           C  
ATOM   1415  C   PHE A  95      16.165   8.857   4.798  1.00  0.64           C  
ATOM   1416  O   PHE A  95      16.263   9.282   5.952  1.00  0.64           O  
ATOM   1417  CB  PHE A  95      17.564   6.958   4.232  1.00  0.64           C  
ATOM   1418  CG  PHE A  95      18.809   6.363   3.664  1.00  0.64           C  
ATOM   1419  CD1 PHE A  95      19.987   6.428   4.413  1.00  0.64           C  
ATOM   1420  CD2 PHE A  95      18.825   5.699   2.454  1.00  0.64           C  
ATOM   1421  CE1 PHE A  95      21.144   5.861   3.961  1.00  0.64           C  
ATOM   1422  CE2 PHE A  95      19.996   5.122   1.993  1.00  0.64           C  
ATOM   1423  CZ  PHE A  95      21.159   5.204   2.753  1.00  0.64           C  
ATOM   1424  H   PHE A  95      18.762   9.274   5.456  1.00  0.64           H  
ATOM   1425  HA  PHE A  95      17.186   8.665   2.954  1.00  0.64           H  
ATOM   1426 1HB  PHE A  95      17.519   6.738   5.245  1.00  0.64           H  
ATOM   1427 2HB  PHE A  95      16.719   6.440   3.773  1.00  0.64           H  
ATOM   1428  HD1 PHE A  95      19.983   6.944   5.373  1.00  0.64           H  
ATOM   1429  HD2 PHE A  95      17.903   5.625   1.863  1.00  0.64           H  
ATOM   1430  HE1 PHE A  95      22.046   5.933   4.560  1.00  0.64           H  
ATOM   1431  HE2 PHE A  95      20.005   4.599   1.034  1.00  0.64           H  
ATOM   1432  HZ  PHE A  95      22.083   4.750   2.394  1.00  0.64           H  
ATOM   1433  N   CYS A  96      15.022   8.704   4.186  1.00  0.71           N  
ATOM   1434  CA  CYS A  96      13.761   8.916   4.857  1.00  0.71           C  
ATOM   1435  C   CYS A  96      13.110   7.579   5.123  1.00  0.71           C  
ATOM   1436  O   CYS A  96      13.149   6.670   4.281  1.00  0.71           O  
ATOM   1437  CB  CYS A  96      12.880   9.792   4.040  1.00  0.71           C  
ATOM   1438  SG  CYS A  96      11.364  10.135   4.689  1.00  0.71           S  
ATOM   1439  H   CYS A  96      15.015   8.405   3.215  1.00  0.71           H  
ATOM   1440  HA  CYS A  96      13.941   9.415   5.810  1.00  0.71           H  
ATOM   1441 1HB  CYS A  96      13.404  10.719   3.865  1.00  0.71           H  
ATOM   1442 2HB  CYS A  96      12.717   9.317   3.093  1.00  0.71           H  
ATOM   1443  N   ALA A  97      12.541   7.436   6.308  1.00  0.85           N  
ATOM   1444  CA  ALA A  97      11.918   6.187   6.676  1.00  0.85           C  
ATOM   1445  C   ALA A  97      10.625   6.375   7.463  1.00  0.85           C  
ATOM   1446  O   ALA A  97      10.402   7.402   8.104  1.00  0.85           O  
ATOM   1447  CB  ALA A  97      12.911   5.378   7.476  1.00  0.85           C  
ATOM   1448  H   ALA A  97      12.576   8.204   6.974  1.00  0.85           H  
ATOM   1449  HA  ALA A  97      11.664   5.657   5.766  1.00  0.85           H  
ATOM   1450 1HB  ALA A  97      12.455   4.443   7.698  1.00  0.85           H  
ATOM   1451 2HB  ALA A  97      13.813   5.212   6.888  1.00  0.85           H  
ATOM   1452 3HB  ALA A  97      13.165   5.902   8.396  1.00  0.85           H  
ATOM   1453  N   ARG A  98       9.750   5.371   7.391  1.00  1.10           N  
ATOM   1454  CA  ARG A  98       8.462   5.411   8.096  1.00  1.10           C  
ATOM   1455  C   ARG A  98       8.249   4.172   8.958  1.00  1.10           C  
ATOM   1456  O   ARG A  98       8.591   3.048   8.554  1.00  1.10           O  
ATOM   1457  CB  ARG A  98       7.319   5.520   7.096  1.00  1.10           C  
ATOM   1458  CG  ARG A  98       7.335   6.774   6.244  1.00  1.10           C  
ATOM   1459  CD  ARG A  98       6.304   6.737   5.164  1.00  1.10           C  
ATOM   1460  NE  ARG A  98       4.946   6.884   5.624  1.00  1.10           N  
ATOM   1461  CZ  ARG A  98       4.085   5.865   5.746  1.00  1.10           C  
ATOM   1462  NH1 ARG A  98       4.487   4.645   5.514  1.00  1.10           N  
ATOM   1463  NH2 ARG A  98       2.852   6.080   6.086  1.00  1.10           N  
ATOM   1464  H   ARG A  98      10.009   4.558   6.832  1.00  1.10           H  
ATOM   1465  HA  ARG A  98       8.442   6.287   8.744  1.00  1.10           H  
ATOM   1466 1HB  ARG A  98       7.332   4.662   6.433  1.00  1.10           H  
ATOM   1467 2HB  ARG A  98       6.370   5.501   7.642  1.00  1.10           H  
ATOM   1468 1HG  ARG A  98       7.139   7.627   6.894  1.00  1.10           H  
ATOM   1469 2HG  ARG A  98       8.311   6.893   5.775  1.00  1.10           H  
ATOM   1470 1HD  ARG A  98       6.500   7.528   4.453  1.00  1.10           H  
ATOM   1471 2HD  ARG A  98       6.373   5.778   4.649  1.00  1.10           H  
ATOM   1472  HE  ARG A  98       4.606   7.818   5.816  1.00  1.10           H  
ATOM   1473 1HH1 ARG A  98       5.448   4.477   5.261  1.00  1.10           H  
ATOM   1474 2HH1 ARG A  98       3.843   3.872   5.618  1.00  1.10           H  
ATOM   1475 1HH2 ARG A  98       2.529   7.019   6.276  1.00  1.10           H  
ATOM   1476 2HH2 ARG A  98       2.209   5.298   6.168  1.00  1.10           H  
ATOM   1477  N   ASP A  99       7.684   4.386  10.148  1.00  1.52           N  
ATOM   1478  CA  ASP A  99       7.397   3.286  11.078  1.00  1.52           C  
ATOM   1479  C   ASP A  99       6.021   2.685  10.860  1.00  1.52           C  
ATOM   1480  O   ASP A  99       5.334   3.019   9.897  1.00  1.52           O  
ATOM   1481  CB  ASP A  99       7.578   3.705  12.549  1.00  1.52           C  
ATOM   1482  CG  ASP A  99       6.546   4.718  13.116  1.00  1.52           C  
ATOM   1483  OD1 ASP A  99       5.485   4.930  12.532  1.00  1.52           O  
ATOM   1484  OD2 ASP A  99       6.843   5.264  14.171  1.00  1.52           O  
ATOM   1485  H   ASP A  99       7.435   5.352  10.389  1.00  1.52           H  
ATOM   1486  HA  ASP A  99       8.111   2.491  10.890  1.00  1.52           H  
ATOM   1487 1HB  ASP A  99       7.584   2.820  13.187  1.00  1.52           H  
ATOM   1488 2HB  ASP A  99       8.570   4.150  12.650  1.00  1.52           H  
ATOM   1489  N   GLY A 100       5.637   1.792  11.773  1.00  2.15           N  
ATOM   1490  CA  GLY A 100       4.370   1.073  11.732  1.00  2.15           C  
ATOM   1491  C   GLY A 100       3.244   1.741  12.529  1.00  2.15           C  
ATOM   1492  O   GLY A 100       2.220   1.108  12.807  1.00  2.15           O  
ATOM   1493  H   GLY A 100       6.265   1.580  12.531  1.00  2.15           H  
ATOM   1494 1HA  GLY A 100       4.063   0.957  10.691  1.00  2.15           H  
ATOM   1495 2HA  GLY A 100       4.528   0.067  12.118  1.00  2.15           H  
ATOM   1496  N   GLY A 101       3.442   2.975  13.004  1.00  2.99           N  
ATOM   1497  CA  GLY A 101       2.412   3.680  13.781  1.00  2.99           C  
ATOM   1498  C   GLY A 101       2.325   3.222  15.244  1.00  2.99           C  
ATOM   1499  O   GLY A 101       2.500   4.006  16.178  1.00  2.99           O  
ATOM   1500  H   GLY A 101       4.298   3.492  12.779  1.00  2.99           H  
ATOM   1501 1HA  GLY A 101       2.627   4.750  13.749  1.00  2.99           H  
ATOM   1502 2HA  GLY A 101       1.445   3.549  13.296  1.00  2.99           H  
ATOM   1503  N   ARG A 102       2.034   1.938  15.420  1.00  3.88           N  
ATOM   1504  CA  ARG A 102       1.900   1.284  16.719  1.00  3.88           C  
ATOM   1505  C   ARG A 102       3.228   0.888  17.361  1.00  3.88           C  
ATOM   1506  O   ARG A 102       3.453   1.126  18.547  1.00  3.88           O  
ATOM   1507  CB  ARG A 102       1.076   0.019  16.572  1.00  3.88           C  
ATOM   1508  CG  ARG A 102       0.838  -0.746  17.861  1.00  3.88           C  
ATOM   1509  CD  ARG A 102       0.130  -2.027  17.612  1.00  3.88           C  
ATOM   1510  NE  ARG A 102       0.953  -2.957  16.839  1.00  3.88           N  
ATOM   1511  CZ  ARG A 102       0.479  -4.017  16.157  1.00  3.88           C  
ATOM   1512  NH1 ARG A 102      -0.814  -4.271  16.159  1.00  3.88           N  
ATOM   1513  NH2 ARG A 102       1.307  -4.804  15.484  1.00  3.88           N  
ATOM   1514  H   ARG A 102       1.898   1.397  14.572  1.00  3.88           H  
ATOM   1515  HA  ARG A 102       1.385   1.970  17.391  1.00  3.88           H  
ATOM   1516 1HB  ARG A 102       0.104   0.267  16.150  1.00  3.88           H  
ATOM   1517 2HB  ARG A 102       1.571  -0.656  15.872  1.00  3.88           H  
ATOM   1518 1HG  ARG A 102       1.798  -0.974  18.326  1.00  3.88           H  
ATOM   1519 2HG  ARG A 102       0.237  -0.142  18.541  1.00  3.88           H  
ATOM   1520 1HD  ARG A 102      -0.117  -2.497  18.562  1.00  3.88           H  
ATOM   1521 2HD  ARG A 102      -0.784  -1.835  17.051  1.00  3.88           H  
ATOM   1522  HE  ARG A 102       1.956  -2.797  16.815  1.00  3.88           H  
ATOM   1523 1HH1 ARG A 102      -1.445  -3.672  16.672  1.00  3.88           H  
ATOM   1524 2HH1 ARG A 102      -1.173  -5.064  15.649  1.00  3.88           H  
ATOM   1525 1HH2 ARG A 102       2.326  -4.615  15.476  1.00  3.88           H  
ATOM   1526 2HH2 ARG A 102       0.952  -5.595  14.976  1.00  3.88           H  
ATOM   1527  N   GLU A 103       4.079   0.221  16.591  1.00  4.52           N  
ATOM   1528  CA  GLU A 103       5.328  -0.305  17.121  1.00  4.52           C  
ATOM   1529  C   GLU A 103       6.428   0.743  17.134  1.00  4.52           C  
ATOM   1530  O   GLU A 103       6.405   1.683  16.347  1.00  4.52           O  
ATOM   1531  CB  GLU A 103       5.751  -1.544  16.333  1.00  4.52           C  
ATOM   1532  CG  GLU A 103       4.757  -2.704  16.474  1.00  4.52           C  
ATOM   1533  CD  GLU A 103       5.188  -3.968  15.775  1.00  4.52           C  
ATOM   1534  OE1 GLU A 103       6.361  -4.250  15.775  1.00  4.52           O  
ATOM   1535  OE2 GLU A 103       4.335  -4.672  15.273  1.00  4.52           O  
ATOM   1536  H   GLU A 103       3.849   0.079  15.619  1.00  4.52           H  
ATOM   1537  HA  GLU A 103       5.156  -0.611  18.153  1.00  4.52           H  
ATOM   1538 1HB  GLU A 103       5.837  -1.293  15.274  1.00  4.52           H  
ATOM   1539 2HB  GLU A 103       6.731  -1.883  16.674  1.00  4.52           H  
ATOM   1540 1HG  GLU A 103       4.606  -2.915  17.533  1.00  4.52           H  
ATOM   1541 2HG  GLU A 103       3.804  -2.379  16.060  1.00  4.52           H  
ATOM   1542  N   LEU A 104       7.411   0.554  18.009  1.00  4.60           N  
ATOM   1543  CA  LEU A 104       8.539   1.476  18.124  1.00  4.60           C  
ATOM   1544  C   LEU A 104       9.774   1.022  17.346  1.00  4.60           C  
ATOM   1545  O   LEU A 104      10.865   1.569  17.518  1.00  4.60           O  
ATOM   1546  CB  LEU A 104       8.888   1.678  19.598  1.00  4.60           C  
ATOM   1547  CG  LEU A 104       7.754   2.279  20.439  1.00  4.60           C  
ATOM   1548  CD1 LEU A 104       8.201   2.391  21.887  1.00  4.60           C  
ATOM   1549  CD2 LEU A 104       7.369   3.633  19.864  1.00  4.60           C  
ATOM   1550  H   LEU A 104       7.368  -0.243  18.626  1.00  4.60           H  
ATOM   1551  HA  LEU A 104       8.228   2.439  17.718  1.00  4.60           H  
ATOM   1552 1HB  LEU A 104       9.163   0.717  20.030  1.00  4.60           H  
ATOM   1553 2HB  LEU A 104       9.747   2.346  19.666  1.00  4.60           H  
ATOM   1554  HG  LEU A 104       6.887   1.617  20.407  1.00  4.60           H  
ATOM   1555 1HD1 LEU A 104       7.390   2.808  22.486  1.00  4.60           H  
ATOM   1556 2HD1 LEU A 104       8.461   1.403  22.267  1.00  4.60           H  
ATOM   1557 3HD1 LEU A 104       9.070   3.045  21.951  1.00  4.60           H  
ATOM   1558 1HD2 LEU A 104       6.555   4.060  20.451  1.00  4.60           H  
ATOM   1559 2HD2 LEU A 104       8.229   4.302  19.895  1.00  4.60           H  
ATOM   1560 3HD2 LEU A 104       7.040   3.510  18.826  1.00  4.60           H  
ATOM   1561  N   SER A 105       9.605   0.007  16.505  1.00  4.08           N  
ATOM   1562  CA  SER A 105      10.702  -0.487  15.692  1.00  4.08           C  
ATOM   1563  C   SER A 105      11.196   0.693  14.850  1.00  4.08           C  
ATOM   1564  O   SER A 105      10.368   1.491  14.410  1.00  4.08           O  
ATOM   1565  CB  SER A 105      10.215  -1.621  14.807  1.00  4.08           C  
ATOM   1566  OG  SER A 105       9.822  -2.726  15.582  1.00  4.08           O  
ATOM   1567  H   SER A 105       8.688  -0.407  16.418  1.00  4.08           H  
ATOM   1568  HA  SER A 105      11.472  -0.856  16.358  1.00  4.08           H  
ATOM   1569 1HB  SER A 105       9.364  -1.270  14.221  1.00  4.08           H  
ATOM   1570 2HB  SER A 105      10.991  -1.917  14.107  1.00  4.08           H  
ATOM   1571  HG  SER A 105       9.223  -3.247  15.028  1.00  4.08           H  
ATOM   1572  N   PRO A 106      12.514   0.814  14.561  1.00  3.26           N  
ATOM   1573  CA  PRO A 106      13.110   1.901  13.796  1.00  3.26           C  
ATOM   1574  C   PRO A 106      12.303   2.279  12.570  1.00  3.26           C  
ATOM   1575  O   PRO A 106      11.978   3.449  12.385  1.00  3.26           O  
ATOM   1576  CB  PRO A 106      14.467   1.301  13.418  1.00  3.26           C  
ATOM   1577  CG  PRO A 106      14.799   0.418  14.593  1.00  3.26           C  
ATOM   1578  CD  PRO A 106      13.486  -0.231  14.970  1.00  3.26           C  
ATOM   1579  HA  PRO A 106      13.238   2.772  14.457  1.00  3.26           H  
ATOM   1580 1HB  PRO A 106      14.391   0.750  12.467  1.00  3.26           H  
ATOM   1581 2HB  PRO A 106      15.199   2.104  13.260  1.00  3.26           H  
ATOM   1582 1HG  PRO A 106      15.571  -0.314  14.311  1.00  3.26           H  
ATOM   1583 2HG  PRO A 106      15.219   1.023  15.411  1.00  3.26           H  
ATOM   1584 1HD  PRO A 106      13.327  -1.167  14.418  1.00  3.26           H  
ATOM   1585 2HD  PRO A 106      13.502  -0.371  16.058  1.00  3.26           H  
ATOM   1586  N   PHE A 107      11.993   1.301  11.722  1.00  2.44           N  
ATOM   1587  CA  PHE A 107      11.170   1.567  10.549  1.00  2.44           C  
ATOM   1588  C   PHE A 107      10.704   0.313   9.826  1.00  2.44           C  
ATOM   1589  O   PHE A 107      11.291  -0.761   9.969  1.00  2.44           O  
ATOM   1590  CB  PHE A 107      11.840   2.536   9.574  1.00  2.44           C  
ATOM   1591  CG  PHE A 107      13.249   2.248   9.142  1.00  2.44           C  
ATOM   1592  CD1 PHE A 107      13.493   1.468   8.045  1.00  2.44           C  
ATOM   1593  CD2 PHE A 107      14.331   2.831   9.806  1.00  2.44           C  
ATOM   1594  CE1 PHE A 107      14.792   1.245   7.610  1.00  2.44           C  
ATOM   1595  CE2 PHE A 107      15.620   2.617   9.380  1.00  2.44           C  
ATOM   1596  CZ  PHE A 107      15.852   1.819   8.279  1.00  2.44           C  
ATOM   1597  H   PHE A 107      12.298   0.358  11.900  1.00  2.44           H  
ATOM   1598  HA  PHE A 107      10.281   2.078  10.900  1.00  2.44           H  
ATOM   1599 1HB  PHE A 107      11.234   2.563   8.667  1.00  2.44           H  
ATOM   1600 2HB  PHE A 107      11.808   3.543   9.977  1.00  2.44           H  
ATOM   1601  HD1 PHE A 107      12.645   1.032   7.526  1.00  2.44           H  
ATOM   1602  HD2 PHE A 107      14.144   3.473  10.669  1.00  2.44           H  
ATOM   1603  HE1 PHE A 107      14.978   0.621   6.738  1.00  2.44           H  
ATOM   1604  HE2 PHE A 107      16.454   3.077   9.907  1.00  2.44           H  
ATOM   1605  HZ  PHE A 107      16.870   1.647   7.935  1.00  2.44           H  
ATOM   1606  N   GLU A 108       9.656   0.476   9.016  1.00  1.78           N  
ATOM   1607  CA  GLU A 108       9.155  -0.578   8.142  1.00  1.78           C  
ATOM   1608  C   GLU A 108       9.429  -0.259   6.673  1.00  1.78           C  
ATOM   1609  O   GLU A 108       9.660  -1.162   5.865  1.00  1.78           O  
ATOM   1610  CB  GLU A 108       7.656  -0.776   8.358  1.00  1.78           C  
ATOM   1611  CG  GLU A 108       7.292  -1.270   9.754  1.00  1.78           C  
ATOM   1612  CD  GLU A 108       5.818  -1.514   9.939  1.00  1.78           C  
ATOM   1613  OE1 GLU A 108       5.060  -1.228   9.045  1.00  1.78           O  
ATOM   1614  OE2 GLU A 108       5.449  -1.982  10.989  1.00  1.78           O  
ATOM   1615  H   GLU A 108       9.205   1.384   8.981  1.00  1.78           H  
ATOM   1616  HA  GLU A 108       9.669  -1.507   8.387  1.00  1.78           H  
ATOM   1617 1HB  GLU A 108       7.139   0.174   8.193  1.00  1.78           H  
ATOM   1618 2HB  GLU A 108       7.272  -1.489   7.629  1.00  1.78           H  
ATOM   1619 1HG  GLU A 108       7.833  -2.194   9.955  1.00  1.78           H  
ATOM   1620 2HG  GLU A 108       7.621  -0.524  10.481  1.00  1.78           H  
ATOM   1621  N   LYS A 109       9.405   1.030   6.328  1.00  1.32           N  
ATOM   1622  CA  LYS A 109       9.646   1.460   4.953  1.00  1.32           C  
ATOM   1623  C   LYS A 109      10.773   2.460   4.894  1.00  1.32           C  
ATOM   1624  O   LYS A 109      10.949   3.269   5.805  1.00  1.32           O  
ATOM   1625  CB  LYS A 109       8.402   2.081   4.300  1.00  1.32           C  
ATOM   1626  CG  LYS A 109       7.198   1.164   4.173  1.00  1.32           C  
ATOM   1627  CD  LYS A 109       7.482   0.053   3.171  1.00  1.32           C  
ATOM   1628  CE  LYS A 109       6.254  -0.794   2.910  1.00  1.32           C  
ATOM   1629  NZ  LYS A 109       6.548  -1.935   2.007  1.00  1.32           N  
ATOM   1630  H   LYS A 109       9.194   1.728   7.040  1.00  1.32           H  
ATOM   1631  HA  LYS A 109       9.947   0.593   4.362  1.00  1.32           H  
ATOM   1632 1HB  LYS A 109       8.094   2.950   4.874  1.00  1.32           H  
ATOM   1633 2HB  LYS A 109       8.657   2.433   3.298  1.00  1.32           H  
ATOM   1634 1HG  LYS A 109       6.954   0.726   5.143  1.00  1.32           H  
ATOM   1635 2HG  LYS A 109       6.340   1.741   3.820  1.00  1.32           H  
ATOM   1636 1HD  LYS A 109       7.805   0.498   2.227  1.00  1.32           H  
ATOM   1637 2HD  LYS A 109       8.283  -0.586   3.547  1.00  1.32           H  
ATOM   1638 1HE  LYS A 109       5.867  -1.177   3.852  1.00  1.32           H  
ATOM   1639 2HE  LYS A 109       5.492  -0.168   2.442  1.00  1.32           H  
ATOM   1640 1HZ  LYS A 109       5.677  -2.451   1.851  1.00  1.32           H  
ATOM   1641 2HZ  LYS A 109       6.886  -1.589   1.124  1.00  1.32           H  
ATOM   1642 3HZ  LYS A 109       7.237  -2.541   2.422  1.00  1.32           H  
ATOM   1643  N   TRP A 110      11.491   2.451   3.784  1.00  1.02           N  
ATOM   1644  CA  TRP A 110      12.541   3.427   3.558  1.00  1.02           C  
ATOM   1645  C   TRP A 110      12.663   3.739   2.084  1.00  1.02           C  
ATOM   1646  O   TRP A 110      12.303   2.915   1.238  1.00  1.02           O  
ATOM   1647  CB  TRP A 110      13.873   2.903   4.115  1.00  1.02           C  
ATOM   1648  CG  TRP A 110      14.342   1.606   3.513  1.00  1.02           C  
ATOM   1649  CD1 TRP A 110      15.235   1.452   2.498  1.00  1.02           C  
ATOM   1650  CD2 TRP A 110      13.935   0.259   3.895  1.00  1.02           C  
ATOM   1651  NE1 TRP A 110      15.421   0.110   2.227  1.00  1.02           N  
ATOM   1652  CE2 TRP A 110      14.632  -0.628   3.074  1.00  1.02           C  
ATOM   1653  CE3 TRP A 110      13.051  -0.251   4.851  1.00  1.02           C  
ATOM   1654  CZ2 TRP A 110      14.474  -2.001   3.182  1.00  1.02           C  
ATOM   1655  CZ3 TRP A 110      12.892  -1.616   4.961  1.00  1.02           C  
ATOM   1656  CH2 TRP A 110      13.584  -2.473   4.150  1.00  1.02           C  
ATOM   1657  H   TRP A 110      11.307   1.753   3.076  1.00  1.02           H  
ATOM   1658  HA  TRP A 110      12.283   4.346   4.071  1.00  1.02           H  
ATOM   1659 1HB  TRP A 110      14.646   3.656   3.946  1.00  1.02           H  
ATOM   1660 2HB  TRP A 110      13.782   2.775   5.193  1.00  1.02           H  
ATOM   1661  HD1 TRP A 110      15.732   2.274   1.977  1.00  1.02           H  
ATOM   1662  HE1 TRP A 110      16.035  -0.262   1.518  1.00  1.02           H  
ATOM   1663  HE3 TRP A 110      12.500   0.405   5.493  1.00  1.02           H  
ATOM   1664  HZ2 TRP A 110      15.014  -2.700   2.542  1.00  1.02           H  
ATOM   1665  HZ3 TRP A 110      12.194  -1.994   5.713  1.00  1.02           H  
ATOM   1666  HH2 TRP A 110      13.432  -3.546   4.264  1.00  1.02           H  
ATOM   1667  N   GLY A 111      13.195   4.911   1.780  1.00  0.84           N  
ATOM   1668  CA  GLY A 111      13.400   5.296   0.392  1.00  0.84           C  
ATOM   1669  C   GLY A 111      14.800   5.040  -0.158  1.00  0.84           C  
ATOM   1670  O   GLY A 111      15.617   4.333   0.436  1.00  0.84           O  
ATOM   1671  H   GLY A 111      13.417   5.563   2.536  1.00  0.84           H  
ATOM   1672 1HA  GLY A 111      12.677   4.763  -0.225  1.00  0.84           H  
ATOM   1673 2HA  GLY A 111      13.155   6.341   0.274  1.00  0.84           H  
ATOM   1674  N   GLN A 112      15.042   5.632  -1.327  1.00  0.74           N  
ATOM   1675  CA  GLN A 112      16.269   5.516  -2.116  1.00  0.74           C  
ATOM   1676  C   GLN A 112      17.546   6.173  -1.564  1.00  0.74           C  
ATOM   1677  O   GLN A 112      18.651   5.735  -1.890  1.00  0.74           O  
ATOM   1678  CB  GLN A 112      15.965   6.080  -3.505  1.00  0.74           C  
ATOM   1679  CG  GLN A 112      15.696   7.601  -3.549  1.00  0.74           C  
ATOM   1680  CD  GLN A 112      15.249   8.040  -4.936  1.00  0.74           C  
ATOM   1681  OE1 GLN A 112      15.184   7.202  -5.844  1.00  0.74           O  
ATOM   1682  NE2 GLN A 112      14.934   9.320  -5.127  1.00  0.74           N  
ATOM   1683  H   GLN A 112      14.298   6.205  -1.698  1.00  0.74           H  
ATOM   1684  HA  GLN A 112      16.481   4.452  -2.219  1.00  0.74           H  
ATOM   1685 1HB  GLN A 112      16.807   5.875  -4.167  1.00  0.74           H  
ATOM   1686 2HB  GLN A 112      15.094   5.574  -3.919  1.00  0.74           H  
ATOM   1687 1HG  GLN A 112      14.915   7.849  -2.829  1.00  0.74           H  
ATOM   1688 2HG  GLN A 112      16.617   8.139  -3.303  1.00  0.74           H  
ATOM   1689 1HE2 GLN A 112      14.640   9.629  -6.031  1.00  0.74           H  
ATOM   1690 2HE2 GLN A 112      14.994  10.012  -4.374  1.00  0.74           H  
ATOM   1691  N   GLY A 113      17.405   7.202  -0.733  1.00  0.68           N  
ATOM   1692  CA  GLY A 113      18.558   7.900  -0.172  1.00  0.68           C  
ATOM   1693  C   GLY A 113      19.040   9.095  -1.005  1.00  0.68           C  
ATOM   1694  O   GLY A 113      18.989   9.077  -2.238  1.00  0.68           O  
ATOM   1695  H   GLY A 113      16.476   7.527  -0.458  1.00  0.68           H  
ATOM   1696 1HA  GLY A 113      18.288   8.238   0.819  1.00  0.68           H  
ATOM   1697 2HA  GLY A 113      19.379   7.198  -0.046  1.00  0.68           H  
ATOM   1698  N   ILE A 114      19.558  10.112  -0.314  1.00  0.65           N  
ATOM   1699  CA  ILE A 114      20.099  11.324  -0.927  1.00  0.65           C  
ATOM   1700  C   ILE A 114      21.565  11.512  -0.579  1.00  0.65           C  
ATOM   1701  O   ILE A 114      21.912  11.567   0.599  1.00  0.65           O  
ATOM   1702  CB  ILE A 114      19.405  12.585  -0.391  1.00  0.65           C  
ATOM   1703  CG1 ILE A 114      17.974  12.600  -0.635  1.00  0.65           C  
ATOM   1704  CG2 ILE A 114      19.997  13.763  -0.984  1.00  0.65           C  
ATOM   1705  CD1 ILE A 114      17.333  13.749   0.116  1.00  0.65           C  
ATOM   1706  H   ILE A 114      19.541  10.040   0.695  1.00  0.65           H  
ATOM   1707  HA  ILE A 114      19.992  11.259  -2.009  1.00  0.65           H  
ATOM   1708  HB  ILE A 114      19.540  12.632   0.689  1.00  0.65           H  
ATOM   1709 1HG1 ILE A 114      17.774  12.705  -1.700  1.00  0.65           H  
ATOM   1710 2HG1 ILE A 114      17.552  11.667  -0.293  1.00  0.65           H  
ATOM   1711 1HG2 ILE A 114      19.523  14.643  -0.592  1.00  0.65           H  
ATOM   1712 2HG2 ILE A 114      21.057  13.802  -0.760  1.00  0.65           H  
ATOM   1713 3HG2 ILE A 114      19.846  13.716  -2.057  1.00  0.65           H  
ATOM   1714 1HD1 ILE A 114      16.273  13.784  -0.037  1.00  0.65           H  
ATOM   1715 2HD1 ILE A 114      17.534  13.624   1.174  1.00  0.65           H  
ATOM   1716 3HD1 ILE A 114      17.759  14.683  -0.229  1.00  0.65           H  
ATOM   1717  N   LEU A 115      22.431  11.659  -1.575  1.00  0.64           N  
ATOM   1718  CA  LEU A 115      23.830  11.888  -1.237  1.00  0.64           C  
ATOM   1719  C   LEU A 115      24.136  13.367  -1.088  1.00  0.64           C  
ATOM   1720  O   LEU A 115      23.900  14.166  -2.008  1.00  0.64           O  
ATOM   1721  CB  LEU A 115      24.784  11.282  -2.271  1.00  0.64           C  
ATOM   1722  CG  LEU A 115      26.292  11.556  -2.002  1.00  0.64           C  
ATOM   1723  CD1 LEU A 115      26.725  10.895  -0.689  1.00  0.64           C  
ATOM   1724  CD2 LEU A 115      27.110  11.019  -3.161  1.00  0.64           C  
ATOM   1725  H   LEU A 115      22.127  11.603  -2.538  1.00  0.64           H  
ATOM   1726  HA  LEU A 115      24.039  11.413  -0.281  1.00  0.64           H  
ATOM   1727 1HB  LEU A 115      24.639  10.203  -2.289  1.00  0.64           H  
ATOM   1728 2HB  LEU A 115      24.541  11.683  -3.255  1.00  0.64           H  
ATOM   1729  HG  LEU A 115      26.454  12.634  -1.907  1.00  0.64           H  
ATOM   1730 1HD1 LEU A 115      27.778  11.107  -0.508  1.00  0.64           H  
ATOM   1731 2HD1 LEU A 115      26.135  11.290   0.131  1.00  0.64           H  
ATOM   1732 3HD1 LEU A 115      26.580   9.825  -0.759  1.00  0.64           H  
ATOM   1733 1HD2 LEU A 115      28.166  11.219  -2.981  1.00  0.64           H  
ATOM   1734 2HD2 LEU A 115      26.952   9.944  -3.251  1.00  0.64           H  
ATOM   1735 3HD2 LEU A 115      26.799  11.511  -4.082  1.00  0.64           H  
ATOM   1736  N   VAL A 116      24.649  13.707   0.089  1.00  0.67           N  
ATOM   1737  CA  VAL A 116      25.041  15.058   0.427  1.00  0.67           C  
ATOM   1738  C   VAL A 116      26.535  15.110   0.650  1.00  0.67           C  
ATOM   1739  O   VAL A 116      27.078  14.356   1.467  1.00  0.67           O  
ATOM   1740  CB  VAL A 116      24.354  15.515   1.721  1.00  0.67           C  
ATOM   1741  CG1 VAL A 116      24.828  16.944   2.091  1.00  0.67           C  
ATOM   1742  CG2 VAL A 116      22.822  15.424   1.544  1.00  0.67           C  
ATOM   1743  H   VAL A 116      24.771  12.981   0.798  1.00  0.67           H  
ATOM   1744  HA  VAL A 116      24.777  15.729  -0.393  1.00  0.67           H  
ATOM   1745  HB  VAL A 116      24.656  14.866   2.518  1.00  0.67           H  
ATOM   1746 1HG1 VAL A 116      24.364  17.265   3.015  1.00  0.67           H  
ATOM   1747 2HG1 VAL A 116      25.909  16.942   2.220  1.00  0.67           H  
ATOM   1748 3HG1 VAL A 116      24.570  17.628   1.294  1.00  0.67           H  
ATOM   1749 1HG2 VAL A 116      22.328  15.726   2.461  1.00  0.67           H  
ATOM   1750 2HG2 VAL A 116      22.512  16.074   0.732  1.00  0.67           H  
ATOM   1751 3HG2 VAL A 116      22.539  14.397   1.309  1.00  0.67           H  
ATOM   1752  N   THR A 117      27.204  15.999  -0.066  1.00  0.76           N  
ATOM   1753  CA  THR A 117      28.638  16.151   0.105  1.00  0.76           C  
ATOM   1754  C   THR A 117      28.946  17.546   0.575  1.00  0.76           C  
ATOM   1755  O   THR A 117      28.418  18.510   0.022  1.00  0.76           O  
ATOM   1756  CB  THR A 117      29.422  15.830  -1.193  1.00  0.76           C  
ATOM   1757  OG1 THR A 117      29.180  14.469  -1.579  1.00  0.76           O  
ATOM   1758  CG2 THR A 117      30.919  16.035  -0.962  1.00  0.76           C  
ATOM   1759  H   THR A 117      26.700  16.591  -0.733  1.00  0.76           H  
ATOM   1760  HA  THR A 117      28.974  15.488   0.883  1.00  0.76           H  
ATOM   1761  HB  THR A 117      29.086  16.490  -1.994  1.00  0.76           H  
ATOM   1762  HG1 THR A 117      29.368  13.890  -0.833  1.00  0.76           H  
ATOM   1763 1HG2 THR A 117      31.462  15.808  -1.876  1.00  0.76           H  
ATOM   1764 2HG2 THR A 117      31.115  17.067  -0.678  1.00  0.76           H  
ATOM   1765 3HG2 THR A 117      31.256  15.374  -0.163  1.00  0.76           H  
ATOM   1766  N   VAL A 118      29.768  17.656   1.613  1.00  0.91           N  
ATOM   1767  CA  VAL A 118      30.139  18.968   2.107  1.00  0.91           C  
ATOM   1768  C   VAL A 118      31.653  19.121   1.924  1.00  0.91           C  
ATOM   1769  O   VAL A 118      32.426  18.327   2.463  1.00  0.91           O  
ATOM   1770  CB  VAL A 118      29.756  19.110   3.591  1.00  0.91           C  
ATOM   1771  CG1 VAL A 118      30.120  20.484   4.069  1.00  0.91           C  
ATOM   1772  CG2 VAL A 118      28.267  18.815   3.813  1.00  0.91           C  
ATOM   1773  H   VAL A 118      30.148  16.822   2.065  1.00  0.91           H  
ATOM   1774  HA  VAL A 118      29.627  19.731   1.533  1.00  0.91           H  
ATOM   1775  HB  VAL A 118      30.328  18.396   4.169  1.00  0.91           H  
ATOM   1776 1HG1 VAL A 118      29.880  20.591   5.116  1.00  0.91           H  
ATOM   1777 2HG1 VAL A 118      31.168  20.624   3.917  1.00  0.91           H  
ATOM   1778 3HG1 VAL A 118      29.564  21.223   3.499  1.00  0.91           H  
ATOM   1779 1HG2 VAL A 118      28.046  18.906   4.873  1.00  0.91           H  
ATOM   1780 2HG2 VAL A 118      27.667  19.506   3.264  1.00  0.91           H  
ATOM   1781 3HG2 VAL A 118      28.043  17.800   3.487  1.00  0.91           H  
ATOM   1782  N   SER A 119      32.076  20.104   1.126  1.00  1.12           N  
ATOM   1783  CA  SER A 119      33.506  20.254   0.822  1.00  1.12           C  
ATOM   1784  C   SER A 119      33.905  21.639   0.314  1.00  1.12           C  
ATOM   1785  O   SER A 119      33.130  22.310  -0.366  1.00  1.12           O  
ATOM   1786  CB  SER A 119      33.936  19.223  -0.211  1.00  1.12           C  
ATOM   1787  OG  SER A 119      35.299  19.344  -0.505  1.00  1.12           O  
ATOM   1788  H   SER A 119      31.381  20.733   0.719  1.00  1.12           H  
ATOM   1789  HA  SER A 119      34.060  20.070   1.742  1.00  1.12           H  
ATOM   1790 1HB  SER A 119      33.729  18.218   0.159  1.00  1.12           H  
ATOM   1791 2HB  SER A 119      33.368  19.356  -1.111  1.00  1.12           H  
ATOM   1792  HG  SER A 119      35.438  20.270  -0.744  1.00  1.12           H  
ATOM   1793  N   SER A 120      35.129  22.042   0.649  1.00  1.41           N  
ATOM   1794  CA  SER A 120      35.728  23.291   0.181  1.00  1.41           C  
ATOM   1795  C   SER A 120      37.228  23.262   0.422  1.00  1.41           C  
ATOM   1796  O   SER A 120      38.014  23.487  -0.500  1.00  1.41           O  
ATOM   1797  OXT SER A 120      37.636  22.735   1.455  1.00  1.41           O  
ATOM   1798  CB  SER A 120      35.130  24.491   0.886  1.00  1.41           C  
ATOM   1799  OG  SER A 120      35.742  25.678   0.464  1.00  1.41           O  
ATOM   1800  H   SER A 120      35.684  21.433   1.237  1.00  1.41           H  
ATOM   1801  HA  SER A 120      35.551  23.387  -0.891  1.00  1.41           H  
ATOM   1802 1HB  SER A 120      34.069  24.540   0.677  1.00  1.41           H  
ATOM   1803 2HB  SER A 120      35.255  24.381   1.960  1.00  1.41           H  
ATOM   1804  HG  SER A 120      36.655  25.629   0.763  1.00  1.41           H  
ENDMDL

REMARK ID 488608 DOMAINID 483585 MODEL 4 2023-02-18_00000184_2_19
MODEL     4
ATOM      1  N   GLU A   1       0.172  -0.550   0.259  1.00  1.15           N  
ATOM      2  CA  GLU A   1       1.602  -0.263   0.270  1.00  1.15           C  
ATOM      3  C   GLU A   1       1.867   1.226   0.393  1.00  1.15           C  
ATOM      4  O   GLU A   1       1.086   2.046  -0.082  1.00  1.15           O  
ATOM      5  CB  GLU A   1       2.270  -0.779  -1.016  1.00  1.15           C  
ATOM      6  CG  GLU A   1       2.232  -2.302  -1.239  1.00  1.15           C  
ATOM      7  CD  GLU A   1       3.182  -3.079  -0.338  1.00  1.15           C  
ATOM      8  OE1 GLU A   1       4.366  -2.772  -0.338  1.00  1.15           O  
ATOM      9  OE2 GLU A   1       2.734  -3.972   0.338  1.00  1.15           O  
ATOM     10 1H   GLU A   1       0.013  -1.486  -0.082  1.00  1.15           H  
ATOM     11 2H   GLU A   1      -0.192  -0.464   1.198  1.00  1.15           H  
ATOM     12 3H   GLU A   1      -0.299   0.114  -0.339  1.00  1.15           H  
ATOM     13  HA  GLU A   1       2.049  -0.761   1.131  1.00  1.15           H  
ATOM     14 1HB  GLU A   1       1.795  -0.311  -1.878  1.00  1.15           H  
ATOM     15 2HB  GLU A   1       3.317  -0.472  -1.022  1.00  1.15           H  
ATOM     16 1HG  GLU A   1       1.217  -2.656  -1.066  1.00  1.15           H  
ATOM     17 2HG  GLU A   1       2.484  -2.507  -2.279  1.00  1.15           H  
ATOM     18  N   VAL A   2       2.999   1.564   0.996  1.00  1.02           N  
ATOM     19  CA  VAL A   2       3.405   2.957   1.163  1.00  1.02           C  
ATOM     20  C   VAL A   2       4.725   3.303   0.485  1.00  1.02           C  
ATOM     21  O   VAL A   2       5.722   2.590   0.610  1.00  1.02           O  
ATOM     22  CB  VAL A   2       3.460   3.348   2.659  1.00  1.02           C  
ATOM     23  CG1 VAL A   2       4.035   4.766   2.815  1.00  1.02           C  
ATOM     24  CG2 VAL A   2       2.019   3.328   3.234  1.00  1.02           C  
ATOM     25  H   VAL A   2       3.597   0.838   1.361  1.00  1.02           H  
ATOM     26  HA  VAL A   2       2.634   3.576   0.711  1.00  1.02           H  
ATOM     27  HB  VAL A   2       4.094   2.654   3.206  1.00  1.02           H  
ATOM     28 1HG1 VAL A   2       4.043   5.035   3.859  1.00  1.02           H  
ATOM     29 2HG1 VAL A   2       5.051   4.798   2.427  1.00  1.02           H  
ATOM     30 3HG1 VAL A   2       3.430   5.467   2.265  1.00  1.02           H  
ATOM     31 1HG2 VAL A   2       2.033   3.614   4.289  1.00  1.02           H  
ATOM     32 2HG2 VAL A   2       1.400   4.032   2.681  1.00  1.02           H  
ATOM     33 3HG2 VAL A   2       1.589   2.335   3.143  1.00  1.02           H  
ATOM     34  N   GLN A   3       4.689   4.408  -0.247  1.00  0.89           N  
ATOM     35  CA  GLN A   3       5.820   4.985  -0.953  1.00  0.89           C  
ATOM     36  C   GLN A   3       6.317   6.200  -0.194  1.00  0.89           C  
ATOM     37  O   GLN A   3       5.518   6.979   0.331  1.00  0.89           O  
ATOM     38  CB  GLN A   3       5.441   5.388  -2.384  1.00  0.89           C  
ATOM     39  CG  GLN A   3       6.593   5.982  -3.199  1.00  0.89           C  
ATOM     40  CD  GLN A   3       6.193   6.348  -4.619  1.00  0.89           C  
ATOM     41  OE1 GLN A   3       5.029   6.230  -5.013  1.00  0.89           O  
ATOM     42  NE2 GLN A   3       7.164   6.803  -5.401  1.00  0.89           N  
ATOM     43  H   GLN A   3       3.799   4.903  -0.285  1.00  0.89           H  
ATOM     44  HA  GLN A   3       6.626   4.253  -0.990  1.00  0.89           H  
ATOM     45 1HB  GLN A   3       5.064   4.517  -2.917  1.00  0.89           H  
ATOM     46 2HB  GLN A   3       4.636   6.123  -2.348  1.00  0.89           H  
ATOM     47 1HG  GLN A   3       6.937   6.891  -2.713  1.00  0.89           H  
ATOM     48 2HG  GLN A   3       7.405   5.258  -3.246  1.00  0.89           H  
ATOM     49 1HE2 GLN A   3       6.967   7.063  -6.347  1.00  0.89           H  
ATOM     50 2HE2 GLN A   3       8.095   6.887  -5.042  1.00  0.89           H  
ATOM     51  N   VAL A   4       7.633   6.350  -0.111  1.00  0.79           N  
ATOM     52  CA  VAL A   4       8.218   7.512   0.542  1.00  0.79           C  
ATOM     53  C   VAL A   4       9.060   8.322  -0.455  1.00  0.79           C  
ATOM     54  O   VAL A   4       9.883   7.768  -1.189  1.00  0.79           O  
ATOM     55  CB  VAL A   4       9.064   7.075   1.753  1.00  0.79           C  
ATOM     56  CG1 VAL A   4       9.686   8.264   2.369  1.00  0.79           C  
ATOM     57  CG2 VAL A   4       8.180   6.339   2.784  1.00  0.79           C  
ATOM     58  H   VAL A   4       8.242   5.660  -0.528  1.00  0.79           H  
ATOM     59  HA  VAL A   4       7.417   8.153   0.907  1.00  0.79           H  
ATOM     60  HB  VAL A   4       9.848   6.418   1.421  1.00  0.79           H  
ATOM     61 1HG1 VAL A   4      10.289   7.962   3.225  1.00  0.79           H  
ATOM     62 2HG1 VAL A   4      10.316   8.788   1.656  1.00  0.79           H  
ATOM     63 3HG1 VAL A   4       8.884   8.913   2.684  1.00  0.79           H  
ATOM     64 1HG2 VAL A   4       8.796   6.036   3.636  1.00  0.79           H  
ATOM     65 2HG2 VAL A   4       7.389   7.010   3.122  1.00  0.79           H  
ATOM     66 3HG2 VAL A   4       7.738   5.454   2.326  1.00  0.79           H  
ATOM     67  N   VAL A   5       8.794   9.626  -0.511  1.00  0.71           N  
ATOM     68  CA  VAL A   5       9.455  10.566  -1.418  1.00  0.71           C  
ATOM     69  C   VAL A   5      10.113  11.696  -0.643  1.00  0.71           C  
ATOM     70  O   VAL A   5       9.522  12.246   0.284  1.00  0.71           O  
ATOM     71  CB  VAL A   5       8.446  11.143  -2.420  1.00  0.71           C  
ATOM     72  CG1 VAL A   5       9.120  12.164  -3.334  1.00  0.71           C  
ATOM     73  CG2 VAL A   5       7.830   9.991  -3.235  1.00  0.71           C  
ATOM     74  H   VAL A   5       8.086   9.992   0.125  1.00  0.71           H  
ATOM     75  HA  VAL A   5      10.228  10.032  -1.971  1.00  0.71           H  
ATOM     76  HB  VAL A   5       7.657  11.663  -1.873  1.00  0.71           H  
ATOM     77 1HG1 VAL A   5       8.385  12.566  -4.028  1.00  0.71           H  
ATOM     78 2HG1 VAL A   5       9.533  12.980  -2.743  1.00  0.71           H  
ATOM     79 3HG1 VAL A   5       9.920  11.681  -3.894  1.00  0.71           H  
ATOM     80 1HG2 VAL A   5       7.103  10.392  -3.937  1.00  0.71           H  
ATOM     81 2HG2 VAL A   5       8.616   9.470  -3.782  1.00  0.71           H  
ATOM     82 3HG2 VAL A   5       7.333   9.294  -2.565  1.00  0.71           H  
ATOM     83  N   GLU A   6      11.345  12.045  -0.996  1.00  0.66           N  
ATOM     84  CA  GLU A   6      12.020  13.084  -0.236  1.00  0.66           C  
ATOM     85  C   GLU A   6      12.537  14.220  -1.116  1.00  0.66           C  
ATOM     86  O   GLU A   6      12.891  14.013  -2.281  1.00  0.66           O  
ATOM     87  CB  GLU A   6      13.166  12.448   0.539  1.00  0.66           C  
ATOM     88  CG  GLU A   6      12.739  11.337   1.410  1.00  0.66           C  
ATOM     89  CD  GLU A   6      13.829  10.798   2.101  1.00  0.66           C  
ATOM     90  OE1 GLU A   6      14.614  11.557   2.611  1.00  0.66           O  
ATOM     91  OE2 GLU A   6      13.909   9.599   2.175  1.00  0.66           O  
ATOM     92  H   GLU A   6      11.810  11.593  -1.770  1.00  0.66           H  
ATOM     93  HA  GLU A   6      11.317  13.508   0.471  1.00  0.66           H  
ATOM     94 1HB  GLU A   6      13.939  12.109  -0.141  1.00  0.66           H  
ATOM     95 2HB  GLU A   6      13.592  13.171   1.198  1.00  0.66           H  
ATOM     96 1HG  GLU A   6      11.998  11.695   2.123  1.00  0.66           H  
ATOM     97 2HG  GLU A   6      12.285  10.550   0.810  1.00  0.66           H  
ATOM     98  N   SER A   7      12.608  15.414  -0.527  1.00  0.64           N  
ATOM     99  CA  SER A   7      13.124  16.602  -1.199  1.00  0.64           C  
ATOM    100  C   SER A   7      13.871  17.573  -0.274  1.00  0.64           C  
ATOM    101  O   SER A   7      13.761  17.510   0.954  1.00  0.64           O  
ATOM    102  CB  SER A   7      11.969  17.318  -1.850  1.00  0.64           C  
ATOM    103  OG  SER A   7      11.065  17.797  -0.888  1.00  0.64           O  
ATOM    104  H   SER A   7      12.234  15.495   0.416  1.00  0.64           H  
ATOM    105  HA  SER A   7      13.822  16.275  -1.972  1.00  0.64           H  
ATOM    106 1HB  SER A   7      12.343  18.147  -2.448  1.00  0.64           H  
ATOM    107 2HB  SER A   7      11.456  16.633  -2.525  1.00  0.64           H  
ATOM    108  HG  SER A   7      10.796  17.029  -0.362  1.00  0.64           H  
ATOM    109  N   GLY A   8      14.621  18.499  -0.876  1.00  0.63           N  
ATOM    110  CA  GLY A   8      15.398  19.483  -0.115  1.00  0.63           C  
ATOM    111  C   GLY A   8      16.864  19.074  -0.106  1.00  0.63           C  
ATOM    112  O   GLY A   8      17.278  18.278  -0.945  1.00  0.63           O  
ATOM    113  H   GLY A   8      14.668  18.511  -1.885  1.00  0.63           H  
ATOM    114 1HA  GLY A   8      15.290  20.470  -0.566  1.00  0.63           H  
ATOM    115 2HA  GLY A   8      15.025  19.551   0.907  1.00  0.63           H  
ATOM    116  N   GLY A   9      17.655  19.644   0.801  1.00  0.63           N  
ATOM    117  CA  GLY A   9      19.099  19.374   0.848  1.00  0.63           C  
ATOM    118  C   GLY A   9      19.886  20.259  -0.099  1.00  0.63           C  
ATOM    119  O   GLY A   9      19.503  21.408  -0.327  1.00  0.63           O  
ATOM    120  H   GLY A   9      17.245  20.283   1.471  1.00  0.63           H  
ATOM    121 1HA  GLY A   9      19.452  19.534   1.863  1.00  0.63           H  
ATOM    122 2HA  GLY A   9      19.293  18.335   0.607  1.00  0.63           H  
ATOM    123  N   GLY A  10      21.012  19.749  -0.611  1.00  0.63           N  
ATOM    124  CA  GLY A  10      21.900  20.557  -1.437  1.00  0.63           C  
ATOM    125  C   GLY A  10      23.064  21.141  -0.641  1.00  0.63           C  
ATOM    126  O   GLY A  10      23.393  20.657   0.446  1.00  0.63           O  
ATOM    127  H   GLY A  10      21.274  18.777  -0.436  1.00  0.63           H  
ATOM    128 1HA  GLY A  10      22.291  19.938  -2.246  1.00  0.63           H  
ATOM    129 2HA  GLY A  10      21.333  21.362  -1.900  1.00  0.63           H  
ATOM    130  N   LEU A  11      23.714  22.151  -1.223  1.00  0.65           N  
ATOM    131  CA  LEU A  11      24.920  22.751  -0.655  1.00  0.65           C  
ATOM    132  C   LEU A  11      24.649  23.953   0.242  1.00  0.65           C  
ATOM    133  O   LEU A  11      23.991  24.918  -0.157  1.00  0.65           O  
ATOM    134  CB  LEU A  11      25.890  23.163  -1.765  1.00  0.65           C  
ATOM    135  CG  LEU A  11      27.160  23.910  -1.283  1.00  0.65           C  
ATOM    136  CD1 LEU A  11      28.014  22.997  -0.411  1.00  0.65           C  
ATOM    137  CD2 LEU A  11      27.948  24.379  -2.494  1.00  0.65           C  
ATOM    138  H   LEU A  11      23.366  22.507  -2.101  1.00  0.65           H  
ATOM    139  HA  LEU A  11      25.413  21.994  -0.055  1.00  0.65           H  
ATOM    140 1HB  LEU A  11      26.213  22.268  -2.294  1.00  0.65           H  
ATOM    141 2HB  LEU A  11      25.367  23.812  -2.465  1.00  0.65           H  
ATOM    142  HG  LEU A  11      26.869  24.771  -0.681  1.00  0.65           H  
ATOM    143 1HD1 LEU A  11      28.885  23.547  -0.075  1.00  0.65           H  
ATOM    144 2HD1 LEU A  11      27.454  22.679   0.448  1.00  0.65           H  
ATOM    145 3HD1 LEU A  11      28.326  22.130  -0.980  1.00  0.65           H  
ATOM    146 1HD2 LEU A  11      28.838  24.915  -2.162  1.00  0.65           H  
ATOM    147 2HD2 LEU A  11      28.245  23.518  -3.093  1.00  0.65           H  
ATOM    148 3HD2 LEU A  11      27.327  25.043  -3.096  1.00  0.65           H  
ATOM    149  N   VAL A  12      25.174  23.865   1.457  1.00  0.66           N  
ATOM    150  CA  VAL A  12      25.040  24.888   2.483  1.00  0.66           C  
ATOM    151  C   VAL A  12      26.400  25.155   3.137  1.00  0.66           C  
ATOM    152  O   VAL A  12      27.216  24.249   3.275  1.00  0.66           O  
ATOM    153  CB  VAL A  12      24.036  24.392   3.521  1.00  0.66           C  
ATOM    154  CG1 VAL A  12      24.595  23.205   4.146  1.00  0.66           C  
ATOM    155  CG2 VAL A  12      23.703  25.446   4.563  1.00  0.66           C  
ATOM    156  H   VAL A  12      25.678  23.005   1.682  1.00  0.66           H  
ATOM    157  HA  VAL A  12      24.674  25.806   2.026  1.00  0.66           H  
ATOM    158  HB  VAL A  12      23.134  24.105   3.010  1.00  0.66           H  
ATOM    159 1HG1 VAL A  12      23.895  22.828   4.833  1.00  0.66           H  
ATOM    160 2HG1 VAL A  12      24.802  22.454   3.386  1.00  0.66           H  
ATOM    161 3HG1 VAL A  12      25.513  23.473   4.661  1.00  0.66           H  
ATOM    162 1HG2 VAL A  12      22.983  25.038   5.265  1.00  0.66           H  
ATOM    163 2HG2 VAL A  12      24.592  25.731   5.100  1.00  0.66           H  
ATOM    164 3HG2 VAL A  12      23.275  26.318   4.076  1.00  0.66           H  
ATOM    165  N   LYS A  13      26.669  26.392   3.516  1.00  0.66           N  
ATOM    166  CA  LYS A  13      27.923  26.663   4.207  1.00  0.66           C  
ATOM    167  C   LYS A  13      27.822  26.227   5.676  1.00  0.66           C  
ATOM    168  O   LYS A  13      26.721  26.262   6.231  1.00  0.66           O  
ATOM    169  CB  LYS A  13      28.277  28.137   4.124  1.00  0.66           C  
ATOM    170  CG  LYS A  13      28.598  28.619   2.721  1.00  0.66           C  
ATOM    171  CD  LYS A  13      29.062  30.065   2.731  1.00  0.66           C  
ATOM    172  CE  LYS A  13      29.429  30.537   1.337  1.00  0.66           C  
ATOM    173  NZ  LYS A  13      29.889  31.951   1.339  1.00  0.66           N  
ATOM    174  H   LYS A  13      26.001  27.132   3.354  1.00  0.66           H  
ATOM    175  HA  LYS A  13      28.692  26.106   3.701  1.00  0.66           H  
ATOM    176 1HB  LYS A  13      27.445  28.730   4.502  1.00  0.66           H  
ATOM    177 2HB  LYS A  13      29.137  28.351   4.756  1.00  0.66           H  
ATOM    178 1HG  LYS A  13      29.369  27.990   2.280  1.00  0.66           H  
ATOM    179 2HG  LYS A  13      27.706  28.541   2.103  1.00  0.66           H  
ATOM    180 1HD  LYS A  13      28.275  30.703   3.135  1.00  0.66           H  
ATOM    181 2HD  LYS A  13      29.943  30.150   3.370  1.00  0.66           H  
ATOM    182 1HE  LYS A  13      30.229  29.904   0.949  1.00  0.66           H  
ATOM    183 2HE  LYS A  13      28.559  30.448   0.688  1.00  0.66           H  
ATOM    184 1HZ  LYS A  13      30.128  32.229   0.399  1.00  0.66           H  
ATOM    185 2HZ  LYS A  13      29.153  32.546   1.690  1.00  0.66           H  
ATOM    186 3HZ  LYS A  13      30.703  32.035   1.932  1.00  0.66           H  
ATOM    187  N   PRO A  14      28.927  25.824   6.338  1.00  0.66           N  
ATOM    188  CA  PRO A  14      28.956  25.491   7.741  1.00  0.66           C  
ATOM    189  C   PRO A  14      28.411  26.666   8.523  1.00  0.66           C  
ATOM    190  O   PRO A  14      28.694  27.823   8.207  1.00  0.66           O  
ATOM    191  CB  PRO A  14      30.449  25.283   8.017  1.00  0.66           C  
ATOM    192  CG  PRO A  14      31.017  24.858   6.694  1.00  0.66           C  
ATOM    193  CD  PRO A  14      30.213  25.646   5.664  1.00  0.66           C  
ATOM    194  HA  PRO A  14      28.369  24.583   7.917  1.00  0.66           H  
ATOM    195 1HB  PRO A  14      30.891  26.212   8.404  1.00  0.66           H  
ATOM    196 2HB  PRO A  14      30.570  24.518   8.799  1.00  0.66           H  
ATOM    197 1HG  PRO A  14      32.089  25.106   6.654  1.00  0.66           H  
ATOM    198 2HG  PRO A  14      30.954  23.775   6.576  1.00  0.66           H  
ATOM    199 1HD  PRO A  14      30.680  26.605   5.431  1.00  0.66           H  
ATOM    200 2HD  PRO A  14      30.097  25.012   4.814  1.00  0.66           H  
ATOM    201  N   GLY A  15      27.617  26.362   9.530  1.00  0.65           N  
ATOM    202  CA  GLY A  15      26.976  27.347  10.380  1.00  0.65           C  
ATOM    203  C   GLY A  15      25.590  27.715   9.853  1.00  0.65           C  
ATOM    204  O   GLY A  15      24.798  28.336  10.566  1.00  0.65           O  
ATOM    205  H   GLY A  15      27.448  25.382   9.723  1.00  0.65           H  
ATOM    206 1HA  GLY A  15      26.895  26.949  11.391  1.00  0.65           H  
ATOM    207 2HA  GLY A  15      27.598  28.239  10.433  1.00  0.65           H  
ATOM    208  N   GLY A  16      25.280  27.296   8.622  1.00  0.64           N  
ATOM    209  CA  GLY A  16      24.001  27.593   8.002  1.00  0.64           C  
ATOM    210  C   GLY A  16      22.949  26.553   8.345  1.00  0.64           C  
ATOM    211  O   GLY A  16      23.115  25.754   9.280  1.00  0.64           O  
ATOM    212  H   GLY A  16      25.969  26.799   8.057  1.00  0.64           H  
ATOM    213 1HA  GLY A  16      23.661  28.579   8.317  1.00  0.64           H  
ATOM    214 2HA  GLY A  16      24.134  27.633   6.921  1.00  0.64           H  
ATOM    215  N   SER A  17      21.867  26.538   7.571  1.00  0.62           N  
ATOM    216  CA  SER A  17      20.775  25.622   7.862  1.00  0.62           C  
ATOM    217  C   SER A  17      20.093  25.087   6.612  1.00  0.62           C  
ATOM    218  O   SER A  17      20.130  25.709   5.548  1.00  0.62           O  
ATOM    219  CB  SER A  17      19.751  26.348   8.721  1.00  0.62           C  
ATOM    220  OG  SER A  17      19.191  27.426   8.026  1.00  0.62           O  
ATOM    221  H   SER A  17      21.789  27.187   6.801  1.00  0.62           H  
ATOM    222  HA  SER A  17      21.176  24.773   8.417  1.00  0.62           H  
ATOM    223 1HB  SER A  17      18.966  25.656   9.013  1.00  0.62           H  
ATOM    224 2HB  SER A  17      20.227  26.704   9.633  1.00  0.62           H  
ATOM    225  HG  SER A  17      18.817  27.054   7.223  1.00  0.62           H  
ATOM    226  N   LEU A  18      19.468  23.921   6.777  1.00  0.61           N  
ATOM    227  CA  LEU A  18      18.706  23.236   5.726  1.00  0.61           C  
ATOM    228  C   LEU A  18      17.416  22.600   6.204  1.00  0.61           C  
ATOM    229  O   LEU A  18      17.315  22.156   7.346  1.00  0.61           O  
ATOM    230  CB  LEU A  18      19.527  22.139   5.060  1.00  0.61           C  
ATOM    231  CG  LEU A  18      20.699  22.571   4.205  1.00  0.61           C  
ATOM    232  CD1 LEU A  18      21.476  21.379   3.846  1.00  0.61           C  
ATOM    233  CD2 LEU A  18      20.186  23.254   2.956  1.00  0.61           C  
ATOM    234  H   LEU A  18      19.520  23.510   7.711  1.00  0.61           H  
ATOM    235  HA  LEU A  18      18.450  23.975   4.968  1.00  0.61           H  
ATOM    236 1HB  LEU A  18      19.912  21.500   5.832  1.00  0.61           H  
ATOM    237 2HB  LEU A  18      18.861  21.545   4.429  1.00  0.61           H  
ATOM    238  HG  LEU A  18      21.340  23.247   4.754  1.00  0.61           H  
ATOM    239 1HD1 LEU A  18      22.320  21.663   3.218  1.00  0.61           H  
ATOM    240 2HD1 LEU A  18      21.835  20.904   4.754  1.00  0.61           H  
ATOM    241 3HD1 LEU A  18      20.846  20.692   3.302  1.00  0.61           H  
ATOM    242 1HD2 LEU A  18      21.018  23.552   2.322  1.00  0.61           H  
ATOM    243 2HD2 LEU A  18      19.546  22.565   2.399  1.00  0.61           H  
ATOM    244 3HD2 LEU A  18      19.611  24.138   3.236  1.00  0.61           H  
ATOM    245  N   ARG A  19      16.429  22.523   5.315  1.00  0.61           N  
ATOM    246  CA  ARG A  19      15.212  21.792   5.651  1.00  0.61           C  
ATOM    247  C   ARG A  19      14.999  20.663   4.650  1.00  0.61           C  
ATOM    248  O   ARG A  19      15.067  20.877   3.435  1.00  0.61           O  
ATOM    249  CB  ARG A  19      13.976  22.686   5.648  1.00  0.61           C  
ATOM    250  CG  ARG A  19      12.684  21.969   6.072  1.00  0.61           C  
ATOM    251  CD  ARG A  19      11.498  22.869   6.049  1.00  0.61           C  
ATOM    252  NE  ARG A  19      11.586  23.933   7.042  1.00  0.61           N  
ATOM    253  CZ  ARG A  19      10.665  24.905   7.205  1.00  0.61           C  
ATOM    254  NH1 ARG A  19       9.582  24.928   6.454  1.00  0.61           N  
ATOM    255  NH2 ARG A  19      10.858  25.834   8.123  1.00  0.61           N  
ATOM    256  H   ARG A  19      16.536  22.934   4.399  1.00  0.61           H  
ATOM    257  HA  ARG A  19      15.317  21.360   6.639  1.00  0.61           H  
ATOM    258 1HB  ARG A  19      14.129  23.522   6.320  1.00  0.61           H  
ATOM    259 2HB  ARG A  19      13.818  23.089   4.650  1.00  0.61           H  
ATOM    260 1HG  ARG A  19      12.487  21.133   5.401  1.00  0.61           H  
ATOM    261 2HG  ARG A  19      12.810  21.589   7.090  1.00  0.61           H  
ATOM    262 1HD  ARG A  19      11.413  23.327   5.066  1.00  0.61           H  
ATOM    263 2HD  ARG A  19      10.603  22.287   6.256  1.00  0.61           H  
ATOM    264  HE  ARG A  19      12.419  23.970   7.647  1.00  0.61           H  
ATOM    265 1HH1 ARG A  19       9.439  24.216   5.753  1.00  0.61           H  
ATOM    266 2HH1 ARG A  19       8.896  25.658   6.580  1.00  0.61           H  
ATOM    267 1HH2 ARG A  19      11.701  25.805   8.692  1.00  0.61           H  
ATOM    268 2HH2 ARG A  19      10.179  26.566   8.254  1.00  0.61           H  
ATOM    269  N   LEU A  20      14.765  19.461   5.166  1.00  0.61           N  
ATOM    270  CA  LEU A  20      14.494  18.314   4.314  1.00  0.61           C  
ATOM    271  C   LEU A  20      13.020  17.962   4.507  1.00  0.61           C  
ATOM    272  O   LEU A  20      12.473  18.132   5.607  1.00  0.61           O  
ATOM    273  CB  LEU A  20      15.365  17.105   4.682  1.00  0.61           C  
ATOM    274  CG  LEU A  20      16.893  17.346   4.791  1.00  0.61           C  
ATOM    275  CD1 LEU A  20      17.576  16.025   5.080  1.00  0.61           C  
ATOM    276  CD2 LEU A  20      17.423  17.983   3.570  1.00  0.61           C  
ATOM    277  H   LEU A  20      14.769  19.349   6.174  1.00  0.61           H  
ATOM    278  HA  LEU A  20      14.662  18.577   3.270  1.00  0.61           H  
ATOM    279 1HB  LEU A  20      15.027  16.724   5.638  1.00  0.61           H  
ATOM    280 2HB  LEU A  20      15.201  16.333   3.937  1.00  0.61           H  
ATOM    281  HG  LEU A  20      17.079  18.003   5.640  1.00  0.61           H  
ATOM    282 1HD1 LEU A  20      18.649  16.183   5.200  1.00  0.61           H  
ATOM    283 2HD1 LEU A  20      17.173  15.600   5.976  1.00  0.61           H  
ATOM    284 3HD1 LEU A  20      17.399  15.343   4.252  1.00  0.61           H  
ATOM    285 1HD2 LEU A  20      18.491  18.149   3.686  1.00  0.61           H  
ATOM    286 2HD2 LEU A  20      17.243  17.340   2.739  1.00  0.61           H  
ATOM    287 3HD2 LEU A  20      16.924  18.929   3.412  1.00  0.61           H  
ATOM    288  N   SER A  21      12.378  17.439   3.469  1.00  0.63           N  
ATOM    289  CA  SER A  21      10.971  17.063   3.588  1.00  0.63           C  
ATOM    290  C   SER A  21      10.632  15.721   2.985  1.00  0.63           C  
ATOM    291  O   SER A  21      10.908  15.442   1.816  1.00  0.63           O  
ATOM    292  CB  SER A  21      10.091  18.105   2.940  1.00  0.63           C  
ATOM    293  OG  SER A  21       8.745  17.718   2.965  1.00  0.63           O  
ATOM    294  H   SER A  21      12.864  17.337   2.579  1.00  0.63           H  
ATOM    295  HA  SER A  21      10.719  17.014   4.648  1.00  0.63           H  
ATOM    296 1HB  SER A  21      10.211  19.046   3.469  1.00  0.63           H  
ATOM    297 2HB  SER A  21      10.411  18.267   1.909  1.00  0.63           H  
ATOM    298  HG  SER A  21       8.596  17.314   3.831  1.00  0.63           H  
ATOM    299  N   CYS A  22      10.059  14.887   3.832  1.00  0.68           N  
ATOM    300  CA  CYS A  22       9.617  13.532   3.528  1.00  0.68           C  
ATOM    301  C   CYS A  22       8.108  13.438   3.396  1.00  0.68           C  
ATOM    302  O   CYS A  22       7.371  13.768   4.322  1.00  0.68           O  
ATOM    303  CB  CYS A  22      10.084  12.600   4.625  1.00  0.68           C  
ATOM    304  SG  CYS A  22       9.525  10.930   4.468  1.00  0.68           S  
ATOM    305  H   CYS A  22       9.896  15.221   4.775  1.00  0.68           H  
ATOM    306  HA  CYS A  22      10.072  13.227   2.588  1.00  0.68           H  
ATOM    307 1HB  CYS A  22      11.162  12.594   4.635  1.00  0.68           H  
ATOM    308 2HB  CYS A  22       9.758  12.978   5.582  1.00  0.68           H  
ATOM    309  N   ALA A  23       7.642  12.966   2.251  1.00  0.74           N  
ATOM    310  CA  ALA A  23       6.217  12.810   2.024  1.00  0.74           C  
ATOM    311  C   ALA A  23       5.900  11.351   1.819  1.00  0.74           C  
ATOM    312  O   ALA A  23       6.692  10.603   1.238  1.00  0.74           O  
ATOM    313  CB  ALA A  23       5.769  13.615   0.820  1.00  0.74           C  
ATOM    314  H   ALA A  23       8.298  12.707   1.520  1.00  0.74           H  
ATOM    315  HA  ALA A  23       5.677  13.156   2.904  1.00  0.74           H  
ATOM    316 1HB  ALA A  23       4.695  13.481   0.681  1.00  0.74           H  
ATOM    317 2HB  ALA A  23       5.987  14.670   0.989  1.00  0.74           H  
ATOM    318 3HB  ALA A  23       6.301  13.266  -0.064  1.00  0.74           H  
ATOM    319  N   ALA A  24       4.722  10.938   2.245  1.00  0.84           N  
ATOM    320  CA  ALA A  24       4.344   9.558   2.019  1.00  0.84           C  
ATOM    321  C   ALA A  24       3.022   9.464   1.278  1.00  0.84           C  
ATOM    322  O   ALA A  24       2.145  10.319   1.419  1.00  0.84           O  
ATOM    323  CB  ALA A  24       4.298   8.832   3.345  1.00  0.84           C  
ATOM    324  H   ALA A  24       4.105  11.568   2.764  1.00  0.84           H  
ATOM    325  HA  ALA A  24       5.098   9.093   1.395  1.00  0.84           H  
ATOM    326 1HB  ALA A  24       4.051   7.789   3.175  1.00  0.84           H  
ATOM    327 2HB  ALA A  24       5.280   8.913   3.799  1.00  0.84           H  
ATOM    328 3HB  ALA A  24       3.543   9.294   3.984  1.00  0.84           H  
ATOM    329  N   SER A  25       2.880   8.392   0.503  1.00  0.96           N  
ATOM    330  CA  SER A  25       1.654   8.148  -0.246  1.00  0.96           C  
ATOM    331  C   SER A  25       1.306   6.654  -0.277  1.00  0.96           C  
ATOM    332  O   SER A  25       2.173   5.808  -0.083  1.00  0.96           O  
ATOM    333  CB  SER A  25       1.793   8.698  -1.648  1.00  0.96           C  
ATOM    334  OG  SER A  25       2.794   8.028  -2.355  1.00  0.96           O  
ATOM    335  H   SER A  25       3.672   7.753   0.423  1.00  0.96           H  
ATOM    336  HA  SER A  25       0.850   8.704   0.218  1.00  0.96           H  
ATOM    337 1HB  SER A  25       0.843   8.600  -2.174  1.00  0.96           H  
ATOM    338 2HB  SER A  25       2.030   9.760  -1.595  1.00  0.96           H  
ATOM    339  HG  SER A  25       2.799   8.407  -3.239  1.00  0.96           H  
ATOM    340  N   GLY A  26       0.036   6.339  -0.553  1.00  1.09           N  
ATOM    341  CA  GLY A  26      -0.456   4.952  -0.657  1.00  1.09           C  
ATOM    342  C   GLY A  26      -1.288   4.479   0.552  1.00  1.09           C  
ATOM    343  O   GLY A  26      -2.139   3.602   0.409  1.00  1.09           O  
ATOM    344  H   GLY A  26      -0.624   7.090  -0.703  1.00  1.09           H  
ATOM    345 1HA  GLY A  26      -1.058   4.857  -1.560  1.00  1.09           H  
ATOM    346 2HA  GLY A  26       0.394   4.288  -0.787  1.00  1.09           H  
ATOM    347  N   PHE A  27      -1.113   5.153   1.689  1.00  1.21           N  
ATOM    348  CA  PHE A  27      -1.831   4.934   2.955  1.00  1.21           C  
ATOM    349  C   PHE A  27      -1.778   3.529   3.568  1.00  1.21           C  
ATOM    350  O   PHE A  27      -1.454   2.551   2.896  1.00  1.21           O  
ATOM    351  CB  PHE A  27      -3.305   5.305   2.742  1.00  1.21           C  
ATOM    352  CG  PHE A  27      -3.527   6.756   2.509  1.00  1.21           C  
ATOM    353  CD1 PHE A  27      -3.429   7.291   1.231  1.00  1.21           C  
ATOM    354  CD2 PHE A  27      -3.854   7.596   3.557  1.00  1.21           C  
ATOM    355  CE1 PHE A  27      -3.642   8.634   1.012  1.00  1.21           C  
ATOM    356  CE2 PHE A  27      -4.074   8.940   3.340  1.00  1.21           C  
ATOM    357  CZ  PHE A  27      -3.965   9.458   2.065  1.00  1.21           C  
ATOM    358  H   PHE A  27      -0.395   5.856   1.682  1.00  1.21           H  
ATOM    359  HA  PHE A  27      -1.408   5.626   3.677  1.00  1.21           H  
ATOM    360 1HB  PHE A  27      -3.706   4.767   1.890  1.00  1.21           H  
ATOM    361 2HB  PHE A  27      -3.897   5.006   3.595  1.00  1.21           H  
ATOM    362  HD1 PHE A  27      -3.184   6.638   0.398  1.00  1.21           H  
ATOM    363  HD2 PHE A  27      -3.938   7.187   4.560  1.00  1.21           H  
ATOM    364  HE1 PHE A  27      -3.562   9.043   0.005  1.00  1.21           H  
ATOM    365  HE2 PHE A  27      -4.331   9.594   4.174  1.00  1.21           H  
ATOM    366  HZ  PHE A  27      -4.136  10.519   1.893  1.00  1.21           H  
ATOM    367  N   PRO A  28      -2.063   3.430   4.884  1.00  1.31           N  
ATOM    368  CA  PRO A  28      -2.199   4.457   5.928  1.00  1.31           C  
ATOM    369  C   PRO A  28      -0.836   4.953   6.391  1.00  1.31           C  
ATOM    370  O   PRO A  28       0.150   4.229   6.275  1.00  1.31           O  
ATOM    371  CB  PRO A  28      -2.960   3.708   7.021  1.00  1.31           C  
ATOM    372  CG  PRO A  28      -2.538   2.274   6.862  1.00  1.31           C  
ATOM    373  CD  PRO A  28      -2.331   2.077   5.362  1.00  1.31           C  
ATOM    374  HA  PRO A  28      -2.799   5.297   5.569  1.00  1.31           H  
ATOM    375 1HB  PRO A  28      -2.697   4.117   8.012  1.00  1.31           H  
ATOM    376 2HB  PRO A  28      -4.043   3.853   6.893  1.00  1.31           H  
ATOM    377 1HG  PRO A  28      -1.652   2.082   7.451  1.00  1.31           H  
ATOM    378 2HG  PRO A  28      -3.319   1.613   7.263  1.00  1.31           H  
ATOM    379 1HD  PRO A  28      -1.457   1.437   5.173  1.00  1.31           H  
ATOM    380 2HD  PRO A  28      -3.240   1.680   4.884  1.00  1.31           H  
ATOM    381  N   PHE A  29      -0.782   6.147   6.983  1.00  1.34           N  
ATOM    382  CA  PHE A  29       0.497   6.627   7.513  1.00  1.34           C  
ATOM    383  C   PHE A  29       0.444   6.879   9.015  1.00  1.34           C  
ATOM    384  O   PHE A  29       1.467   6.851   9.702  1.00  1.34           O  
ATOM    385  CB  PHE A  29       0.822   7.955   6.869  1.00  1.34           C  
ATOM    386  CG  PHE A  29       0.649   7.914   5.450  1.00  1.34           C  
ATOM    387  CD1 PHE A  29      -0.318   8.699   4.945  1.00  1.34           C  
ATOM    388  CD2 PHE A  29       1.354   7.093   4.612  1.00  1.34           C  
ATOM    389  CE1 PHE A  29      -0.595   8.710   3.650  1.00  1.34           C  
ATOM    390  CE2 PHE A  29       1.052   7.106   3.287  1.00  1.34           C  
ATOM    391  CZ  PHE A  29       0.063   7.931   2.831  1.00  1.34           C  
ATOM    392  H   PHE A  29      -1.607   6.725   7.046  1.00  1.34           H  
ATOM    393  HA  PHE A  29       1.275   5.893   7.300  1.00  1.34           H  
ATOM    394 1HB  PHE A  29       0.170   8.731   7.274  1.00  1.34           H  
ATOM    395 2HB  PHE A  29       1.843   8.240   7.084  1.00  1.34           H  
ATOM    396  HD1 PHE A  29      -0.881   9.334   5.625  1.00  1.34           H  
ATOM    397  HD2 PHE A  29       2.130   6.432   5.005  1.00  1.34           H  
ATOM    398  HE1 PHE A  29      -1.371   9.354   3.269  1.00  1.34           H  
ATOM    399  HE2 PHE A  29       1.574   6.468   2.599  1.00  1.34           H  
ATOM    400  HZ  PHE A  29      -0.211   7.954   1.813  1.00  1.34           H  
ATOM    401  N   SER A  30      -0.764   7.086   9.540  1.00  1.30           N  
ATOM    402  CA  SER A  30      -0.975   7.493  10.933  1.00  1.30           C  
ATOM    403  C   SER A  30      -0.854   6.328  11.900  1.00  1.30           C  
ATOM    404  O   SER A  30      -1.034   6.485  13.107  1.00  1.30           O  
ATOM    405  CB  SER A  30      -2.306   8.199  11.090  1.00  1.30           C  
ATOM    406  OG  SER A  30      -3.380   7.333  10.844  1.00  1.30           O  
ATOM    407  H   SER A  30      -1.571   7.023   8.941  1.00  1.30           H  
ATOM    408  HA  SER A  30      -0.194   8.213  11.195  1.00  1.30           H  
ATOM    409 1HB  SER A  30      -2.383   8.604  12.099  1.00  1.30           H  
ATOM    410 2HB  SER A  30      -2.348   9.041  10.399  1.00  1.30           H  
ATOM    411  HG  SER A  30      -3.343   6.662  11.534  1.00  1.30           H  
ATOM    412  N   SER A  31      -0.635   5.142  11.351  1.00  1.21           N  
ATOM    413  CA  SER A  31      -0.415   3.946  12.135  1.00  1.21           C  
ATOM    414  C   SER A  31       1.074   3.603  12.277  1.00  1.21           C  
ATOM    415  O   SER A  31       1.404   2.621  12.942  1.00  1.21           O  
ATOM    416  CB  SER A  31      -1.128   2.777  11.508  1.00  1.21           C  
ATOM    417  OG  SER A  31      -2.518   2.968  11.513  1.00  1.21           O  
ATOM    418  H   SER A  31      -0.554   5.088  10.349  1.00  1.21           H  
ATOM    419  HA  SER A  31      -0.820   4.109  13.134  1.00  1.21           H  
ATOM    420 1HB  SER A  31      -0.780   2.652  10.483  1.00  1.21           H  
ATOM    421 2HB  SER A  31      -0.879   1.867  12.050  1.00  1.21           H  
ATOM    422  HG  SER A  31      -2.762   3.090  12.435  1.00  1.21           H  
ATOM    423  N   TYR A  32       1.975   4.383  11.647  1.00  1.08           N  
ATOM    424  CA  TYR A  32       3.399   4.018  11.686  1.00  1.08           C  
ATOM    425  C   TYR A  32       4.326   5.149  12.120  1.00  1.08           C  
ATOM    426  O   TYR A  32       4.029   6.326  11.917  1.00  1.08           O  
ATOM    427  CB  TYR A  32       3.847   3.549  10.319  1.00  1.08           C  
ATOM    428  CG  TYR A  32       3.047   2.408   9.781  1.00  1.08           C  
ATOM    429  CD1 TYR A  32       1.989   2.661   8.923  1.00  1.08           C  
ATOM    430  CD2 TYR A  32       3.339   1.115  10.162  1.00  1.08           C  
ATOM    431  CE1 TYR A  32       1.248   1.622   8.430  1.00  1.08           C  
ATOM    432  CE2 TYR A  32       2.592   0.067   9.674  1.00  1.08           C  
ATOM    433  CZ  TYR A  32       1.548   0.317   8.806  1.00  1.08           C  
ATOM    434  OH  TYR A  32       0.797  -0.726   8.308  1.00  1.08           O  
ATOM    435  H   TYR A  32       1.683   5.207  11.119  1.00  1.08           H  
ATOM    436  HA  TYR A  32       3.534   3.202  12.397  1.00  1.08           H  
ATOM    437 1HB  TYR A  32       3.771   4.363   9.632  1.00  1.08           H  
ATOM    438 2HB  TYR A  32       4.897   3.242  10.367  1.00  1.08           H  
ATOM    439  HD1 TYR A  32       1.752   3.686   8.627  1.00  1.08           H  
ATOM    440  HD2 TYR A  32       4.167   0.933  10.849  1.00  1.08           H  
ATOM    441  HE1 TYR A  32       0.439   1.823   7.749  1.00  1.08           H  
ATOM    442  HE2 TYR A  32       2.826  -0.955   9.972  1.00  1.08           H  
ATOM    443  HH  TYR A  32       1.169  -1.560   8.607  1.00  1.08           H  
ATOM    444  N   LYS A  33       5.467   4.786  12.708  1.00  0.96           N  
ATOM    445  CA  LYS A  33       6.483   5.769  13.103  1.00  0.96           C  
ATOM    446  C   LYS A  33       7.347   6.167  11.921  1.00  0.96           C  
ATOM    447  O   LYS A  33       7.678   5.337  11.059  1.00  0.96           O  
ATOM    448  CB  LYS A  33       7.349   5.239  14.252  1.00  0.96           C  
ATOM    449  CG  LYS A  33       8.489   6.143  14.709  1.00  0.96           C  
ATOM    450  CD  LYS A  33       9.144   5.647  15.996  1.00  0.96           C  
ATOM    451  CE  LYS A  33       9.852   4.296  15.797  1.00  0.96           C  
ATOM    452  NZ  LYS A  33      10.952   4.336  14.782  1.00  0.96           N  
ATOM    453  H   LYS A  33       5.680   3.782  12.825  1.00  0.96           H  
ATOM    454  HA  LYS A  33       5.977   6.670  13.454  1.00  0.96           H  
ATOM    455 1HB  LYS A  33       6.726   5.004  15.111  1.00  0.96           H  
ATOM    456 2HB  LYS A  33       7.815   4.331  13.936  1.00  0.96           H  
ATOM    457 1HG  LYS A  33       9.256   6.181  13.930  1.00  0.96           H  
ATOM    458 2HG  LYS A  33       8.133   7.128  14.869  1.00  0.96           H  
ATOM    459 1HD  LYS A  33       9.878   6.385  16.323  1.00  0.96           H  
ATOM    460 2HD  LYS A  33       8.389   5.540  16.769  1.00  0.96           H  
ATOM    461 1HE  LYS A  33      10.272   3.988  16.750  1.00  0.96           H  
ATOM    462 2HE  LYS A  33       9.115   3.559  15.482  1.00  0.96           H  
ATOM    463 1HZ  LYS A  33      11.365   3.428  14.697  1.00  0.96           H  
ATOM    464 2HZ  LYS A  33      10.600   4.616  13.862  1.00  0.96           H  
ATOM    465 3HZ  LYS A  33      11.695   5.009  14.985  1.00  0.96           H  
ATOM    466  N   MET A  34       7.708   7.451  11.868  1.00  0.86           N  
ATOM    467  CA  MET A  34       8.602   7.905  10.811  1.00  0.86           C  
ATOM    468  C   MET A  34       9.947   8.310  11.409  1.00  0.86           C  
ATOM    469  O   MET A  34      10.012   8.943  12.472  1.00  0.86           O  
ATOM    470  CB  MET A  34       7.996   9.057  10.039  1.00  0.86           C  
ATOM    471  CG  MET A  34       6.699   8.775   9.349  1.00  0.86           C  
ATOM    472  SD  MET A  34       6.072  10.232   8.448  1.00  0.86           S  
ATOM    473  CE  MET A  34       7.197  10.320   7.052  1.00  0.86           C  
ATOM    474  H   MET A  34       7.405   8.096  12.603  1.00  0.86           H  
ATOM    475  HA  MET A  34       8.785   7.084  10.122  1.00  0.86           H  
ATOM    476 1HB  MET A  34       7.873   9.921  10.689  1.00  0.86           H  
ATOM    477 2HB  MET A  34       8.683   9.311   9.239  1.00  0.86           H  
ATOM    478 1HG  MET A  34       6.857   7.963   8.640  1.00  0.86           H  
ATOM    479 2HG  MET A  34       5.948   8.457  10.078  1.00  0.86           H  
ATOM    480 1HE  MET A  34       6.934  11.172   6.415  1.00  0.86           H  
ATOM    481 2HE  MET A  34       8.208  10.442   7.423  1.00  0.86           H  
ATOM    482 3HE  MET A  34       7.149   9.405   6.469  1.00  0.86           H  
ATOM    483  N   ASP A  35      11.019   8.004  10.686  1.00  0.78           N  
ATOM    484  CA  ASP A  35      12.370   8.262  11.171  1.00  0.78           C  
ATOM    485  C   ASP A  35      13.300   8.835  10.118  1.00  0.78           C  
ATOM    486  O   ASP A  35      13.203   8.512   8.933  1.00  0.78           O  
ATOM    487  CB  ASP A  35      13.002   6.936  11.606  1.00  0.78           C  
ATOM    488  CG  ASP A  35      12.270   6.202  12.745  1.00  0.78           C  
ATOM    489  OD1 ASP A  35      11.276   5.570  12.473  1.00  0.78           O  
ATOM    490  OD2 ASP A  35      12.739   6.156  13.871  1.00  0.78           O  
ATOM    491  H   ASP A  35      10.887   7.508   9.804  1.00  0.78           H  
ATOM    492  HA  ASP A  35      12.322   8.960  12.002  1.00  0.78           H  
ATOM    493 1HB  ASP A  35      13.048   6.284  10.738  1.00  0.78           H  
ATOM    494 2HB  ASP A  35      14.032   7.128  11.918  1.00  0.78           H  
ATOM    495  N   TRP A  36      14.227   9.667  10.565  1.00  0.73           N  
ATOM    496  CA  TRP A  36      15.305  10.105   9.709  1.00  0.73           C  
ATOM    497  C   TRP A  36      16.545   9.310  10.062  1.00  0.73           C  
ATOM    498  O   TRP A  36      16.863   9.123  11.251  1.00  0.73           O  
ATOM    499  CB  TRP A  36      15.610  11.588   9.859  1.00  0.73           C  
ATOM    500  CG  TRP A  36      14.569  12.462   9.371  1.00  0.73           C  
ATOM    501  CD1 TRP A  36      13.616  13.023  10.124  1.00  0.73           C  
ATOM    502  CD2 TRP A  36      14.334  12.909   8.010  1.00  0.73           C  
ATOM    503  NE1 TRP A  36      12.806  13.790   9.360  1.00  0.73           N  
ATOM    504  CE2 TRP A  36      13.222  13.727   8.051  1.00  0.73           C  
ATOM    505  CE3 TRP A  36      14.974  12.672   6.781  1.00  0.73           C  
ATOM    506  CZ2 TRP A  36      12.709  14.336   6.913  1.00  0.73           C  
ATOM    507  CZ3 TRP A  36      14.466  13.280   5.637  1.00  0.73           C  
ATOM    508  CH2 TRP A  36      13.360  14.092   5.704  1.00  0.73           C  
ATOM    509  H   TRP A  36      14.222   9.939  11.541  1.00  0.73           H  
ATOM    510  HA  TRP A  36      15.043   9.905   8.673  1.00  0.73           H  
ATOM    511 1HB  TRP A  36      15.775  11.817  10.917  1.00  0.73           H  
ATOM    512 2HB  TRP A  36      16.534  11.821   9.328  1.00  0.73           H  
ATOM    513  HD1 TRP A  36      13.516  12.881  11.197  1.00  0.73           H  
ATOM    514  HE1 TRP A  36      12.017  14.317   9.714  1.00  0.73           H  
ATOM    515  HE3 TRP A  36      15.852  12.024   6.726  1.00  0.73           H  
ATOM    516  HZ2 TRP A  36      11.835  14.981   6.947  1.00  0.73           H  
ATOM    517  HZ3 TRP A  36      14.966  13.091   4.681  1.00  0.73           H  
ATOM    518  HH2 TRP A  36      12.986  14.554   4.789  1.00  0.73           H  
ATOM    519  N   VAL A  37      17.240   8.880   9.028  1.00  0.70           N  
ATOM    520  CA  VAL A  37      18.490   8.152   9.144  1.00  0.70           C  
ATOM    521  C   VAL A  37      19.527   8.839   8.244  1.00  0.70           C  
ATOM    522  O   VAL A  37      19.163   9.606   7.347  1.00  0.70           O  
ATOM    523  CB  VAL A  37      18.270   6.667   8.788  1.00  0.70           C  
ATOM    524  CG1 VAL A  37      17.272   5.989   9.733  1.00  0.70           C  
ATOM    525  CG2 VAL A  37      17.729   6.599   7.445  1.00  0.70           C  
ATOM    526  H   VAL A  37      16.865   9.070   8.097  1.00  0.70           H  
ATOM    527  HA  VAL A  37      18.840   8.205  10.172  1.00  0.70           H  
ATOM    528  HB  VAL A  37      19.210   6.147   8.864  1.00  0.70           H  
ATOM    529 1HG1 VAL A  37      17.157   4.954   9.429  1.00  0.70           H  
ATOM    530 2HG1 VAL A  37      17.638   6.026  10.745  1.00  0.70           H  
ATOM    531 3HG1 VAL A  37      16.305   6.486   9.680  1.00  0.70           H  
ATOM    532 1HG2 VAL A  37      17.569   5.575   7.145  1.00  0.70           H  
ATOM    533 2HG2 VAL A  37      16.778   7.134   7.413  1.00  0.70           H  
ATOM    534 3HG2 VAL A  37      18.438   7.070   6.791  1.00  0.70           H  
ATOM    535  N   ARG A  38      20.809   8.568   8.468  1.00  0.71           N  
ATOM    536  CA  ARG A  38      21.868   9.230   7.704  1.00  0.71           C  
ATOM    537  C   ARG A  38      23.066   8.356   7.358  1.00  0.71           C  
ATOM    538  O   ARG A  38      23.522   7.557   8.174  1.00  0.71           O  
ATOM    539  CB  ARG A  38      22.375  10.402   8.521  1.00  0.71           C  
ATOM    540  CG  ARG A  38      23.402  11.207   7.917  1.00  0.71           C  
ATOM    541  CD  ARG A  38      23.790  12.332   8.788  1.00  0.71           C  
ATOM    542  NE  ARG A  38      24.548  11.943   9.927  1.00  0.71           N  
ATOM    543  CZ  ARG A  38      25.093  12.830  10.764  1.00  0.71           C  
ATOM    544  NH1 ARG A  38      24.922  14.135  10.529  1.00  0.71           N  
ATOM    545  NH2 ARG A  38      25.797  12.388  11.798  1.00  0.71           N  
ATOM    546  H   ARG A  38      21.049   7.929   9.220  1.00  0.71           H  
ATOM    547  HA  ARG A  38      21.436   9.597   6.776  1.00  0.71           H  
ATOM    548 1HB  ARG A  38      21.549  11.073   8.699  1.00  0.71           H  
ATOM    549 2HB  ARG A  38      22.737  10.048   9.489  1.00  0.71           H  
ATOM    550 1HG  ARG A  38      24.289  10.605   7.738  1.00  0.71           H  
ATOM    551 2HG  ARG A  38      23.013  11.599   6.976  1.00  0.71           H  
ATOM    552 1HD  ARG A  38      24.370  13.067   8.239  1.00  0.71           H  
ATOM    553 2HD  ARG A  38      22.898  12.785   9.167  1.00  0.71           H  
ATOM    554  HE  ARG A  38      24.690  10.949  10.119  1.00  0.71           H  
ATOM    555 1HH1 ARG A  38      24.370  14.455   9.718  1.00  0.71           H  
ATOM    556 2HH1 ARG A  38      25.345  14.858  11.130  1.00  0.71           H  
ATOM    557 1HH2 ARG A  38      25.907  11.364  11.935  1.00  0.71           H  
ATOM    558 2HH2 ARG A  38      26.224  13.036  12.438  1.00  0.71           H  
ATOM    559  N   GLN A  39      23.593   8.504   6.144  1.00  0.73           N  
ATOM    560  CA  GLN A  39      24.788   7.752   5.792  1.00  0.73           C  
ATOM    561  C   GLN A  39      25.883   8.623   5.196  1.00  0.73           C  
ATOM    562  O   GLN A  39      25.783   9.086   4.053  1.00  0.73           O  
ATOM    563  CB  GLN A  39      24.433   6.634   4.823  1.00  0.73           C  
ATOM    564  CG  GLN A  39      25.593   5.760   4.481  1.00  0.73           C  
ATOM    565  CD  GLN A  39      25.184   4.533   3.728  1.00  0.73           C  
ATOM    566  OE1 GLN A  39      24.174   4.519   3.009  1.00  0.73           O  
ATOM    567  NE2 GLN A  39      25.963   3.472   3.894  1.00  0.73           N  
ATOM    568  H   GLN A  39      23.162   9.140   5.474  1.00  0.73           H  
ATOM    569  HA  GLN A  39      25.194   7.296   6.696  1.00  0.73           H  
ATOM    570 1HB  GLN A  39      23.657   6.008   5.250  1.00  0.73           H  
ATOM    571 2HB  GLN A  39      24.053   7.061   3.899  1.00  0.73           H  
ATOM    572 1HG  GLN A  39      26.305   6.322   3.876  1.00  0.73           H  
ATOM    573 2HG  GLN A  39      26.078   5.447   5.404  1.00  0.73           H  
ATOM    574 1HE2 GLN A  39      25.758   2.615   3.429  1.00  0.73           H  
ATOM    575 2HE2 GLN A  39      26.790   3.549   4.501  1.00  0.73           H  
ATOM    576  N   ALA A  40      26.931   8.854   5.982  1.00  0.76           N  
ATOM    577  CA  ALA A  40      28.064   9.647   5.533  1.00  0.76           C  
ATOM    578  C   ALA A  40      28.891   8.758   4.611  1.00  0.76           C  
ATOM    579  O   ALA A  40      28.884   7.544   4.813  1.00  0.76           O  
ATOM    580  CB  ALA A  40      28.883  10.141   6.710  1.00  0.76           C  
ATOM    581  H   ALA A  40      26.943   8.452   6.912  1.00  0.76           H  
ATOM    582  HA  ALA A  40      27.687  10.501   4.989  1.00  0.76           H  
ATOM    583 1HB  ALA A  40      29.725  10.732   6.354  1.00  0.76           H  
ATOM    584 2HB  ALA A  40      28.257  10.762   7.354  1.00  0.76           H  
ATOM    585 3HB  ALA A  40      29.254   9.295   7.274  1.00  0.76           H  
ATOM    586  N   PRO A  41      29.611   9.281   3.615  1.00  0.81           N  
ATOM    587  CA  PRO A  41      30.474   8.488   2.771  1.00  0.81           C  
ATOM    588  C   PRO A  41      31.441   7.671   3.613  1.00  0.81           C  
ATOM    589  O   PRO A  41      32.064   8.189   4.539  1.00  0.81           O  
ATOM    590  CB  PRO A  41      31.207   9.564   1.962  1.00  0.81           C  
ATOM    591  CG  PRO A  41      30.223  10.722   1.904  1.00  0.81           C  
ATOM    592  CD  PRO A  41      29.543  10.718   3.262  1.00  0.81           C  
ATOM    593  HA  PRO A  41      29.861   7.839   2.127  1.00  0.81           H  
ATOM    594 1HB  PRO A  41      32.151   9.827   2.462  1.00  0.81           H  
ATOM    595 2HB  PRO A  41      31.469   9.172   0.969  1.00  0.81           H  
ATOM    596 1HG  PRO A  41      30.754  11.665   1.699  1.00  0.81           H  
ATOM    597 2HG  PRO A  41      29.513  10.571   1.077  1.00  0.81           H  
ATOM    598 1HD  PRO A  41      30.080  11.340   3.992  1.00  0.81           H  
ATOM    599 2HD  PRO A  41      28.514  11.046   3.106  1.00  0.81           H  
ATOM    600  N   GLY A  42      31.574   6.394   3.272  1.00  0.85           N  
ATOM    601  CA  GLY A  42      32.476   5.474   3.966  1.00  0.85           C  
ATOM    602  C   GLY A  42      31.897   4.876   5.256  1.00  0.85           C  
ATOM    603  O   GLY A  42      32.542   4.039   5.893  1.00  0.85           O  
ATOM    604  H   GLY A  42      31.027   6.037   2.502  1.00  0.85           H  
ATOM    605 1HA  GLY A  42      32.745   4.666   3.288  1.00  0.85           H  
ATOM    606 2HA  GLY A  42      33.400   6.000   4.203  1.00  0.85           H  
ATOM    607  N   LYS A  43      30.690   5.290   5.640  1.00  0.89           N  
ATOM    608  CA  LYS A  43      30.061   4.828   6.875  1.00  0.89           C  
ATOM    609  C   LYS A  43      28.793   4.015   6.616  1.00  0.89           C  
ATOM    610  O   LYS A  43      28.308   3.942   5.480  1.00  0.89           O  
ATOM    611  CB  LYS A  43      29.735   6.020   7.775  1.00  0.89           C  
ATOM    612  CG  LYS A  43      30.941   6.905   8.142  1.00  0.89           C  
ATOM    613  CD  LYS A  43      31.967   6.165   8.995  1.00  0.89           C  
ATOM    614  CE  LYS A  43      33.106   7.091   9.419  1.00  0.89           C  
ATOM    615  NZ  LYS A  43      34.148   6.372  10.211  1.00  0.89           N  
ATOM    616  H   LYS A  43      30.188   5.991   5.092  1.00  0.89           H  
ATOM    617  HA  LYS A  43      30.765   4.183   7.400  1.00  0.89           H  
ATOM    618 1HB  LYS A  43      29.001   6.651   7.273  1.00  0.89           H  
ATOM    619 2HB  LYS A  43      29.277   5.670   8.698  1.00  0.89           H  
ATOM    620 1HG  LYS A  43      31.421   7.261   7.223  1.00  0.89           H  
ATOM    621 2HG  LYS A  43      30.589   7.771   8.699  1.00  0.89           H  
ATOM    622 1HD  LYS A  43      31.481   5.765   9.886  1.00  0.89           H  
ATOM    623 2HD  LYS A  43      32.381   5.333   8.421  1.00  0.89           H  
ATOM    624 1HE  LYS A  43      33.569   7.513   8.527  1.00  0.89           H  
ATOM    625 2HE  LYS A  43      32.700   7.902  10.024  1.00  0.89           H  
ATOM    626 1HZ  LYS A  43      34.881   7.016  10.469  1.00  0.89           H  
ATOM    627 2HZ  LYS A  43      33.730   5.986  11.046  1.00  0.89           H  
ATOM    628 3HZ  LYS A  43      34.536   5.624   9.652  1.00  0.89           H  
ATOM    629  N   GLY A  44      28.277   3.378   7.672  1.00  0.92           N  
ATOM    630  CA  GLY A  44      27.022   2.637   7.596  1.00  0.92           C  
ATOM    631  C   GLY A  44      25.858   3.585   7.868  1.00  0.92           C  
ATOM    632  O   GLY A  44      26.044   4.799   7.899  1.00  0.92           O  
ATOM    633  H   GLY A  44      28.751   3.441   8.562  1.00  0.92           H  
ATOM    634 1HA  GLY A  44      26.914   2.185   6.611  1.00  0.92           H  
ATOM    635 2HA  GLY A  44      27.023   1.831   8.329  1.00  0.92           H  
ATOM    636  N   LEU A  45      24.666   3.041   8.083  1.00  0.92           N  
ATOM    637  CA  LEU A  45      23.503   3.904   8.285  1.00  0.92           C  
ATOM    638  C   LEU A  45      23.292   4.228   9.769  1.00  0.92           C  
ATOM    639  O   LEU A  45      23.150   3.319  10.590  1.00  0.92           O  
ATOM    640  CB  LEU A  45      22.249   3.221   7.732  1.00  0.92           C  
ATOM    641  CG  LEU A  45      20.998   4.048   7.781  1.00  0.92           C  
ATOM    642  CD1 LEU A  45      21.204   5.221   6.828  1.00  0.92           C  
ATOM    643  CD2 LEU A  45      19.797   3.198   7.398  1.00  0.92           C  
ATOM    644  H   LEU A  45      24.556   2.038   8.079  1.00  0.92           H  
ATOM    645  HA  LEU A  45      23.665   4.841   7.751  1.00  0.92           H  
ATOM    646 1HB  LEU A  45      22.430   2.958   6.691  1.00  0.92           H  
ATOM    647 2HB  LEU A  45      22.069   2.307   8.296  1.00  0.92           H  
ATOM    648  HG  LEU A  45      20.856   4.445   8.788  1.00  0.92           H  
ATOM    649 1HD1 LEU A  45      20.358   5.864   6.823  1.00  0.92           H  
ATOM    650 2HD1 LEU A  45      22.066   5.773   7.150  1.00  0.92           H  
ATOM    651 3HD1 LEU A  45      21.370   4.844   5.819  1.00  0.92           H  
ATOM    652 1HD2 LEU A  45      18.901   3.793   7.427  1.00  0.92           H  
ATOM    653 2HD2 LEU A  45      19.936   2.803   6.393  1.00  0.92           H  
ATOM    654 3HD2 LEU A  45      19.701   2.373   8.102  1.00  0.92           H  
ATOM    655  N   GLU A  46      23.280   5.517  10.102  1.00  0.90           N  
ATOM    656  CA  GLU A  46      23.092   5.979  11.472  1.00  0.90           C  
ATOM    657  C   GLU A  46      21.654   6.446  11.673  1.00  0.90           C  
ATOM    658  O   GLU A  46      21.078   7.089  10.800  1.00  0.90           O  
ATOM    659  CB  GLU A  46      23.998   7.190  11.743  1.00  0.90           C  
ATOM    660  CG  GLU A  46      25.502   6.960  11.646  1.00  0.90           C  
ATOM    661  CD  GLU A  46      26.290   8.274  11.811  1.00  0.90           C  
ATOM    662  OE1 GLU A  46      25.660   9.319  11.898  1.00  0.90           O  
ATOM    663  OE2 GLU A  46      27.498   8.230  11.835  1.00  0.90           O  
ATOM    664  H   GLU A  46      23.412   6.209   9.373  1.00  0.90           H  
ATOM    665  HA  GLU A  46      23.310   5.167  12.164  1.00  0.90           H  
ATOM    666 1HB  GLU A  46      23.748   7.980  11.030  1.00  0.90           H  
ATOM    667 2HB  GLU A  46      23.781   7.580  12.739  1.00  0.90           H  
ATOM    668 1HG  GLU A  46      25.808   6.256  12.419  1.00  0.90           H  
ATOM    669 2HG  GLU A  46      25.730   6.517  10.672  1.00  0.90           H  
ATOM    670  N   TRP A  47      21.074   6.191  12.835  1.00  0.88           N  
ATOM    671  CA  TRP A  47      19.766   6.782  13.118  1.00  0.88           C  
ATOM    672  C   TRP A  47      19.962   8.231  13.533  1.00  0.88           C  
ATOM    673  O   TRP A  47      20.913   8.535  14.253  1.00  0.88           O  
ATOM    674  CB  TRP A  47      19.009   5.966  14.163  1.00  0.88           C  
ATOM    675  CG  TRP A  47      17.688   6.507  14.558  1.00  0.88           C  
ATOM    676  CD1 TRP A  47      16.496   6.339  13.921  1.00  0.88           C  
ATOM    677  CD2 TRP A  47      17.405   7.245  15.752  1.00  0.88           C  
ATOM    678  NE1 TRP A  47      15.501   6.945  14.630  1.00  0.88           N  
ATOM    679  CE2 TRP A  47      16.049   7.511  15.758  1.00  0.88           C  
ATOM    680  CE3 TRP A  47      18.179   7.676  16.804  1.00  0.88           C  
ATOM    681  CZ2 TRP A  47      15.460   8.216  16.786  1.00  0.88           C  
ATOM    682  CZ3 TRP A  47      17.582   8.370  17.823  1.00  0.88           C  
ATOM    683  CH2 TRP A  47      16.271   8.637  17.810  1.00  0.88           C  
ATOM    684  H   TRP A  47      21.547   5.628  13.528  1.00  0.88           H  
ATOM    685  HA  TRP A  47      19.176   6.777  12.209  1.00  0.88           H  
ATOM    686 1HB  TRP A  47      18.855   4.957  13.782  1.00  0.88           H  
ATOM    687 2HB  TRP A  47      19.620   5.881  15.061  1.00  0.88           H  
ATOM    688  HD1 TRP A  47      16.354   5.796  12.990  1.00  0.88           H  
ATOM    689  HE1 TRP A  47      14.500   6.934  14.355  1.00  0.88           H  
ATOM    690  HE3 TRP A  47      19.244   7.462  16.823  1.00  0.88           H  
ATOM    691  HZ2 TRP A  47      14.415   8.436  16.814  1.00  0.88           H  
ATOM    692  HZ3 TRP A  47      18.189   8.698  18.649  1.00  0.88           H  
ATOM    693  HH2 TRP A  47      15.855   9.190  18.631  1.00  0.88           H  
ATOM    694  N   VAL A  48      19.086   9.123  13.080  1.00  0.86           N  
ATOM    695  CA  VAL A  48      19.172  10.526  13.457  1.00  0.86           C  
ATOM    696  C   VAL A  48      18.072  10.958  14.409  1.00  0.86           C  
ATOM    697  O   VAL A  48      18.354  11.493  15.482  1.00  0.86           O  
ATOM    698  CB  VAL A  48      19.090  11.399  12.193  1.00  0.86           C  
ATOM    699  CG1 VAL A  48      19.084  12.816  12.527  1.00  0.86           C  
ATOM    700  CG2 VAL A  48      20.258  11.089  11.297  1.00  0.86           C  
ATOM    701  H   VAL A  48      18.331   8.843  12.457  1.00  0.86           H  
ATOM    702  HA  VAL A  48      20.134  10.694  13.939  1.00  0.86           H  
ATOM    703  HB  VAL A  48      18.168  11.189  11.678  1.00  0.86           H  
ATOM    704 1HG1 VAL A  48      19.009  13.386  11.606  1.00  0.86           H  
ATOM    705 2HG1 VAL A  48      18.237  13.047  13.163  1.00  0.86           H  
ATOM    706 3HG1 VAL A  48      19.990  13.056  13.037  1.00  0.86           H  
ATOM    707 1HG2 VAL A  48      20.177  11.698  10.403  1.00  0.86           H  
ATOM    708 2HG2 VAL A  48      21.192  11.314  11.815  1.00  0.86           H  
ATOM    709 3HG2 VAL A  48      20.241  10.036  11.028  1.00  0.86           H  
ATOM    710  N   SER A  49      16.824  10.774  14.002  1.00  0.85           N  
ATOM    711  CA  SER A  49      15.710  11.240  14.826  1.00  0.85           C  
ATOM    712  C   SER A  49      14.365  10.644  14.424  1.00  0.85           C  
ATOM    713  O   SER A  49      14.193  10.184  13.296  1.00  0.85           O  
ATOM    714  CB  SER A  49      15.695  12.756  14.803  1.00  0.85           C  
ATOM    715  OG  SER A  49      15.509  13.238  13.509  1.00  0.85           O  
ATOM    716  H   SER A  49      16.663  10.296  13.116  1.00  0.85           H  
ATOM    717  HA  SER A  49      15.903  10.933  15.851  1.00  0.85           H  
ATOM    718 1HB  SER A  49      14.898  13.110  15.450  1.00  0.85           H  
ATOM    719 2HB  SER A  49      16.613  13.151  15.206  1.00  0.85           H  
ATOM    720  HG  SER A  49      15.414  14.188  13.601  1.00  0.85           H  
ATOM    721  N   SER A  50      13.372  10.698  15.314  1.00  0.86           N  
ATOM    722  CA  SER A  50      12.069  10.152  14.924  1.00  0.86           C  
ATOM    723  C   SER A  50      10.864  10.701  15.641  1.00  0.86           C  
ATOM    724  O   SER A  50      10.955  11.186  16.771  1.00  0.86           O  
ATOM    725  CB  SER A  50      12.059   8.681  15.183  1.00  0.86           C  
ATOM    726  OG  SER A  50      12.084   8.407  16.560  1.00  0.86           O  
ATOM    727  H   SER A  50      13.542  11.105  16.232  1.00  0.86           H  
ATOM    728  HA  SER A  50      11.928  10.340  13.860  1.00  0.86           H  
ATOM    729 1HB  SER A  50      11.189   8.215  14.719  1.00  0.86           H  
ATOM    730 2HB  SER A  50      12.935   8.272  14.728  1.00  0.86           H  
ATOM    731  HG  SER A  50      12.282   7.472  16.625  1.00  0.86           H  
ATOM    732  N   ILE A  51       9.715  10.556  14.983  1.00  0.90           N  
ATOM    733  CA  ILE A  51       8.432  10.940  15.552  1.00  0.90           C  
ATOM    734  C   ILE A  51       7.390   9.838  15.467  1.00  0.90           C  
ATOM    735  O   ILE A  51       7.160   9.251  14.398  1.00  0.90           O  
ATOM    736  CB  ILE A  51       7.873  12.215  14.927  1.00  0.90           C  
ATOM    737  CG1 ILE A  51       8.745  13.300  15.145  1.00  0.90           C  
ATOM    738  CG2 ILE A  51       6.572  12.578  15.563  1.00  0.90           C  
ATOM    739  CD1 ILE A  51       8.347  14.533  14.477  1.00  0.90           C  
ATOM    740  H   ILE A  51       9.745  10.119  14.058  1.00  0.90           H  
ATOM    741  HA  ILE A  51       8.588  11.152  16.604  1.00  0.90           H  
ATOM    742  HB  ILE A  51       7.769  12.076  13.869  1.00  0.90           H  
ATOM    743 1HG1 ILE A  51       8.782  13.461  16.169  1.00  0.90           H  
ATOM    744 2HG1 ILE A  51       9.677  13.036  14.835  1.00  0.90           H  
ATOM    745 1HG2 ILE A  51       6.189  13.491  15.121  1.00  0.90           H  
ATOM    746 2HG2 ILE A  51       5.872  11.796  15.412  1.00  0.90           H  
ATOM    747 3HG2 ILE A  51       6.718  12.726  16.634  1.00  0.90           H  
ATOM    748 1HD1 ILE A  51       9.028  15.293  14.723  1.00  0.90           H  
ATOM    749 2HD1 ILE A  51       8.344  14.392  13.413  1.00  0.90           H  
ATOM    750 3HD1 ILE A  51       7.360  14.828  14.818  1.00  0.90           H  
ATOM    751  N   SER A  52       6.728   9.591  16.596  1.00  0.96           N  
ATOM    752  CA  SER A  52       5.711   8.553  16.675  1.00  0.96           C  
ATOM    753  C   SER A  52       4.550   8.843  15.735  1.00  0.96           C  
ATOM    754  O   SER A  52       4.322   9.987  15.349  1.00  0.96           O  
ATOM    755  CB  SER A  52       5.206   8.437  18.097  1.00  0.96           C  
ATOM    756  OG  SER A  52       4.478   9.589  18.491  1.00  0.96           O  
ATOM    757  H   SER A  52       6.975  10.134  17.427  1.00  0.96           H  
ATOM    758  HA  SER A  52       6.162   7.604  16.382  1.00  0.96           H  
ATOM    759 1HB  SER A  52       4.567   7.563  18.178  1.00  0.96           H  
ATOM    760 2HB  SER A  52       6.049   8.290  18.773  1.00  0.96           H  
ATOM    761  HG  SER A  52       3.998   9.322  19.284  1.00  0.96           H  
ATOM    762  N   ALA A  53       3.768   7.817  15.426  1.00  1.02           N  
ATOM    763  CA  ALA A  53       2.665   7.932  14.472  1.00  1.02           C  
ATOM    764  C   ALA A  53       1.636   9.007  14.840  1.00  1.02           C  
ATOM    765  O   ALA A  53       1.062   9.668  13.967  1.00  1.02           O  
ATOM    766  CB  ALA A  53       1.967   6.596  14.382  1.00  1.02           C  
ATOM    767  H   ALA A  53       3.976   6.911  15.815  1.00  1.02           H  
ATOM    768  HA  ALA A  53       3.093   8.182  13.501  1.00  1.02           H  
ATOM    769 1HB  ALA A  53       1.219   6.667  13.652  1.00  1.02           H  
ATOM    770 2HB  ALA A  53       2.662   5.835  14.107  1.00  1.02           H  
ATOM    771 3HB  ALA A  53       1.526   6.342  15.341  1.00  1.02           H  
ATOM    772  N   SER A  54       1.394   9.170  16.135  1.00  1.07           N  
ATOM    773  CA  SER A  54       0.437  10.148  16.640  1.00  1.07           C  
ATOM    774  C   SER A  54       1.022  11.548  16.773  1.00  1.07           C  
ATOM    775  O   SER A  54       0.306  12.499  17.083  1.00  1.07           O  
ATOM    776  CB  SER A  54      -0.036   9.740  18.012  1.00  1.07           C  
ATOM    777  OG  SER A  54       1.028   9.830  18.939  1.00  1.07           O  
ATOM    778  H   SER A  54       1.899   8.592  16.787  1.00  1.07           H  
ATOM    779  HA  SER A  54      -0.410  10.186  15.953  1.00  1.07           H  
ATOM    780 1HB  SER A  54      -0.847  10.398  18.321  1.00  1.07           H  
ATOM    781 2HB  SER A  54      -0.424   8.723  17.987  1.00  1.07           H  
ATOM    782  HG  SER A  54       0.626   9.950  19.812  1.00  1.07           H  
ATOM    783  N   GLY A  55       2.340  11.657  16.648  1.00  1.09           N  
ATOM    784  CA  GLY A  55       3.048  12.903  16.881  1.00  1.09           C  
ATOM    785  C   GLY A  55       3.346  13.143  18.373  1.00  1.09           C  
ATOM    786  O   GLY A  55       3.964  14.148  18.725  1.00  1.09           O  
ATOM    787  H   GLY A  55       2.892  10.858  16.346  1.00  1.09           H  
ATOM    788 1HA  GLY A  55       3.976  12.887  16.325  1.00  1.09           H  
ATOM    789 2HA  GLY A  55       2.459  13.730  16.489  1.00  1.09           H  
ATOM    790  N   SER A  56       2.925  12.211  19.248  1.00  1.07           N  
ATOM    791  CA  SER A  56       3.100  12.362  20.696  1.00  1.07           C  
ATOM    792  C   SER A  56       4.553  12.426  21.175  1.00  1.07           C  
ATOM    793  O   SER A  56       4.855  13.188  22.098  1.00  1.07           O  
ATOM    794  CB  SER A  56       2.424  11.211  21.419  1.00  1.07           C  
ATOM    795  OG  SER A  56       1.036  11.223  21.216  1.00  1.07           O  
ATOM    796  H   SER A  56       2.411  11.400  18.911  1.00  1.07           H  
ATOM    797  HA  SER A  56       2.610  13.289  20.993  1.00  1.07           H  
ATOM    798 1HB  SER A  56       2.833  10.271  21.064  1.00  1.07           H  
ATOM    799 2HB  SER A  56       2.640  11.283  22.483  1.00  1.07           H  
ATOM    800  HG  SER A  56       0.927  10.993  20.297  1.00  1.07           H  
ATOM    801  N   TYR A  57       5.452  11.624  20.588  1.00  1.02           N  
ATOM    802  CA  TYR A  57       6.831  11.630  21.074  1.00  1.02           C  
ATOM    803  C   TYR A  57       7.846  11.880  19.979  1.00  1.02           C  
ATOM    804  O   TYR A  57       7.742  11.343  18.871  1.00  1.02           O  
ATOM    805  CB  TYR A  57       7.172  10.303  21.751  1.00  1.02           C  
ATOM    806  CG  TYR A  57       6.306   9.989  22.951  1.00  1.02           C  
ATOM    807  CD1 TYR A  57       5.113   9.307  22.778  1.00  1.02           C  
ATOM    808  CD2 TYR A  57       6.689  10.400  24.216  1.00  1.02           C  
ATOM    809  CE1 TYR A  57       4.308   9.030  23.865  1.00  1.02           C  
ATOM    810  CE2 TYR A  57       5.885  10.125  25.305  1.00  1.02           C  
ATOM    811  CZ  TYR A  57       4.698   9.444  25.132  1.00  1.02           C  
ATOM    812  OH  TYR A  57       3.895   9.170  26.217  1.00  1.02           O  
ATOM    813  H   TYR A  57       5.172  11.012  19.826  1.00  1.02           H  
ATOM    814  HA  TYR A  57       6.941  12.434  21.801  1.00  1.02           H  
ATOM    815 1HB  TYR A  57       7.066   9.491  21.030  1.00  1.02           H  
ATOM    816 2HB  TYR A  57       8.215  10.319  22.075  1.00  1.02           H  
ATOM    817  HD1 TYR A  57       4.811   8.986  21.782  1.00  1.02           H  
ATOM    818  HD2 TYR A  57       7.625  10.942  24.353  1.00  1.02           H  
ATOM    819  HE1 TYR A  57       3.370   8.493  23.729  1.00  1.02           H  
ATOM    820  HE2 TYR A  57       6.186  10.449  26.301  1.00  1.02           H  
ATOM    821  HH  TYR A  57       4.303   9.522  27.012  1.00  1.02           H  
ATOM    822  N   ILE A  58       8.857  12.686  20.317  1.00  0.96           N  
ATOM    823  CA  ILE A  58       9.945  12.982  19.396  1.00  0.96           C  
ATOM    824  C   ILE A  58      11.300  12.613  20.009  1.00  0.96           C  
ATOM    825  O   ILE A  58      11.656  13.118  21.076  1.00  0.96           O  
ATOM    826  CB  ILE A  58       9.951  14.466  19.030  1.00  0.96           C  
ATOM    827  CG1 ILE A  58       8.560  14.881  18.482  1.00  0.96           C  
ATOM    828  CG2 ILE A  58      11.000  14.667  17.972  1.00  0.96           C  
ATOM    829  CD1 ILE A  58       7.619  15.464  19.510  1.00  0.96           C  
ATOM    830  H   ILE A  58       8.871  13.095  21.240  1.00  0.96           H  
ATOM    831  HA  ILE A  58       9.806  12.401  18.492  1.00  0.96           H  
ATOM    832  HB  ILE A  58      10.177  15.074  19.903  1.00  0.96           H  
ATOM    833 1HG1 ILE A  58       8.696  15.604  17.676  1.00  0.96           H  
ATOM    834 2HG1 ILE A  58       8.068  14.013  18.094  1.00  0.96           H  
ATOM    835 1HG2 ILE A  58      11.029  15.709  17.674  1.00  0.96           H  
ATOM    836 2HG2 ILE A  58      11.963  14.367  18.356  1.00  0.96           H  
ATOM    837 3HG2 ILE A  58      10.762  14.054  17.124  1.00  0.96           H  
ATOM    838 1HD1 ILE A  58       6.666  15.706  19.031  1.00  0.96           H  
ATOM    839 2HD1 ILE A  58       7.441  14.747  20.307  1.00  0.96           H  
ATOM    840 3HD1 ILE A  58       8.051  16.368  19.931  1.00  0.96           H  
ATOM    841  N   ASN A  59      12.040  11.732  19.340  1.00  0.90           N  
ATOM    842  CA  ASN A  59      13.347  11.289  19.823  1.00  0.90           C  
ATOM    843  C   ASN A  59      14.478  11.795  18.928  1.00  0.90           C  
ATOM    844  O   ASN A  59      14.306  11.917  17.714  1.00  0.90           O  
ATOM    845  CB  ASN A  59      13.387   9.774  19.927  1.00  0.90           C  
ATOM    846  CG  ASN A  59      12.426   9.219  20.952  1.00  0.90           C  
ATOM    847  OD1 ASN A  59      12.260   9.777  22.041  1.00  0.90           O  
ATOM    848  ND2 ASN A  59      11.799   8.113  20.626  1.00  0.90           N  
ATOM    849  H   ASN A  59      11.682  11.379  18.456  1.00  0.90           H  
ATOM    850  HA  ASN A  59      13.514  11.708  20.816  1.00  0.90           H  
ATOM    851 1HB  ASN A  59      13.165   9.334  18.953  1.00  0.90           H  
ATOM    852 2HB  ASN A  59      14.384   9.465  20.213  1.00  0.90           H  
ATOM    853 1HD2 ASN A  59      11.156   7.694  21.268  1.00  0.90           H  
ATOM    854 2HD2 ASN A  59      11.965   7.687  19.737  1.00  0.90           H  
ATOM    855  N   TYR A  60      15.655  12.033  19.515  1.00  0.86           N  
ATOM    856  CA  TYR A  60      16.844  12.426  18.745  1.00  0.86           C  
ATOM    857  C   TYR A  60      18.072  11.611  19.146  1.00  0.86           C  
ATOM    858  O   TYR A  60      18.210  11.219  20.306  1.00  0.86           O  
ATOM    859  CB  TYR A  60      17.146  13.911  18.932  1.00  0.86           C  
ATOM    860  CG  TYR A  60      16.041  14.862  18.475  1.00  0.86           C  
ATOM    861  CD1 TYR A  60      15.025  15.200  19.356  1.00  0.86           C  
ATOM    862  CD2 TYR A  60      16.048  15.399  17.189  1.00  0.86           C  
ATOM    863  CE1 TYR A  60      14.027  16.064  18.968  1.00  0.86           C  
ATOM    864  CE2 TYR A  60      15.039  16.262  16.795  1.00  0.86           C  
ATOM    865  CZ  TYR A  60      14.025  16.600  17.685  1.00  0.86           C  
ATOM    866  OH  TYR A  60      13.001  17.475  17.318  1.00  0.86           O  
ATOM    867  H   TYR A  60      15.729  11.932  20.518  1.00  0.86           H  
ATOM    868  HA  TYR A  60      16.662  12.234  17.690  1.00  0.86           H  
ATOM    869 1HB  TYR A  60      17.315  14.092  19.982  1.00  0.86           H  
ATOM    870 2HB  TYR A  60      18.060  14.166  18.409  1.00  0.86           H  
ATOM    871  HD1 TYR A  60      15.016  14.783  20.364  1.00  0.86           H  
ATOM    872  HD2 TYR A  60      16.848  15.143  16.494  1.00  0.86           H  
ATOM    873  HE1 TYR A  60      13.235  16.324  19.671  1.00  0.86           H  
ATOM    874  HE2 TYR A  60      15.049  16.678  15.791  1.00  0.86           H  
ATOM    875  HH  TYR A  60      12.377  17.560  18.051  1.00  0.86           H  
ATOM    876  N   ALA A  61      18.967  11.377  18.189  1.00  0.84           N  
ATOM    877  CA  ALA A  61      20.239  10.692  18.407  1.00  0.84           C  
ATOM    878  C   ALA A  61      21.262  11.569  19.103  1.00  0.84           C  
ATOM    879  O   ALA A  61      21.267  12.796  18.973  1.00  0.84           O  
ATOM    880  CB  ALA A  61      20.825  10.225  17.075  1.00  0.84           C  
ATOM    881  H   ALA A  61      18.756  11.671  17.239  1.00  0.84           H  
ATOM    882  HA  ALA A  61      20.055   9.830  19.043  1.00  0.84           H  
ATOM    883 1HB  ALA A  61      21.758   9.693  17.253  1.00  0.84           H  
ATOM    884 2HB  ALA A  61      20.138   9.578  16.570  1.00  0.84           H  
ATOM    885 3HB  ALA A  61      21.022  11.075  16.438  1.00  0.84           H  
ATOM    886  N   ASP A  62      22.183  10.951  19.814  1.00  0.82           N  
ATOM    887  CA  ASP A  62      23.268  11.753  20.331  1.00  0.82           C  
ATOM    888  C   ASP A  62      23.980  12.376  19.138  1.00  0.82           C  
ATOM    889  O   ASP A  62      24.044  11.769  18.067  1.00  0.82           O  
ATOM    890  CB  ASP A  62      24.217  10.939  21.212  1.00  0.82           C  
ATOM    891  CG  ASP A  62      23.615  10.625  22.599  1.00  0.82           C  
ATOM    892  OD1 ASP A  62      22.585  11.198  22.930  1.00  0.82           O  
ATOM    893  OD2 ASP A  62      24.176   9.833  23.305  1.00  0.82           O  
ATOM    894  H   ASP A  62      22.156   9.950  19.957  1.00  0.82           H  
ATOM    895  HA  ASP A  62      22.854  12.560  20.938  1.00  0.82           H  
ATOM    896 1HB  ASP A  62      24.460  10.000  20.713  1.00  0.82           H  
ATOM    897 2HB  ASP A  62      25.149  11.488  21.347  1.00  0.82           H  
ATOM    898  N   SER A  63      24.490  13.587  19.339  1.00  0.82           N  
ATOM    899  CA  SER A  63      25.205  14.420  18.359  1.00  0.82           C  
ATOM    900  C   SER A  63      24.291  15.245  17.435  1.00  0.82           C  
ATOM    901  O   SER A  63      24.790  16.129  16.734  1.00  0.82           O  
ATOM    902  CB  SER A  63      26.163  13.593  17.500  1.00  0.82           C  
ATOM    903  OG  SER A  63      25.531  13.011  16.394  1.00  0.82           O  
ATOM    904  H   SER A  63      24.373  13.976  20.264  1.00  0.82           H  
ATOM    905  HA  SER A  63      25.815  15.128  18.921  1.00  0.82           H  
ATOM    906 1HB  SER A  63      26.973  14.232  17.156  1.00  0.82           H  
ATOM    907 2HB  SER A  63      26.610  12.810  18.113  1.00  0.82           H  
ATOM    908  HG  SER A  63      24.835  12.454  16.764  1.00  0.82           H  
ATOM    909  N   VAL A  64      22.968  15.016  17.466  1.00  0.80           N  
ATOM    910  CA  VAL A  64      22.061  15.869  16.691  1.00  0.80           C  
ATOM    911  C   VAL A  64      21.112  16.603  17.652  1.00  0.80           C  
ATOM    912  O   VAL A  64      20.366  17.523  17.281  1.00  0.80           O  
ATOM    913  CB  VAL A  64      21.301  15.068  15.618  1.00  0.80           C  
ATOM    914  CG1 VAL A  64      22.317  14.450  14.647  1.00  0.80           C  
ATOM    915  CG2 VAL A  64      20.452  14.034  16.214  1.00  0.80           C  
ATOM    916  H   VAL A  64      22.581  14.249  18.019  1.00  0.80           H  
ATOM    917  HA  VAL A  64      22.650  16.620  16.166  1.00  0.80           H  
ATOM    918  HB  VAL A  64      20.688  15.744  15.070  1.00  0.80           H  
ATOM    919 1HG1 VAL A  64      21.814  13.917  13.868  1.00  0.80           H  
ATOM    920 2HG1 VAL A  64      22.922  15.245  14.205  1.00  0.80           H  
ATOM    921 3HG1 VAL A  64      22.963  13.761  15.190  1.00  0.80           H  
ATOM    922 1HG2 VAL A  64      19.922  13.498  15.436  1.00  0.80           H  
ATOM    923 2HG2 VAL A  64      21.084  13.364  16.739  1.00  0.80           H  
ATOM    924 3HG2 VAL A  64      19.741  14.486  16.891  1.00  0.80           H  
ATOM    925  N   LYS A  65      21.159  16.205  18.921  1.00  0.78           N  
ATOM    926  CA  LYS A  65      20.369  16.866  19.944  1.00  0.78           C  
ATOM    927  C   LYS A  65      20.815  18.316  20.011  1.00  0.78           C  
ATOM    928  O   LYS A  65      22.011  18.598  20.057  1.00  0.78           O  
ATOM    929  CB  LYS A  65      20.573  16.173  21.297  1.00  0.78           C  
ATOM    930  CG  LYS A  65      19.949  14.796  21.392  1.00  0.78           C  
ATOM    931  CD  LYS A  65      20.316  14.067  22.682  1.00  0.78           C  
ATOM    932  CE  LYS A  65      19.657  12.692  22.727  1.00  0.78           C  
ATOM    933  NZ  LYS A  65      20.112  11.873  23.885  1.00  0.78           N  
ATOM    934  H   LYS A  65      21.760  15.436  19.174  1.00  0.78           H  
ATOM    935  HA  LYS A  65      19.314  16.831  19.664  1.00  0.78           H  
ATOM    936 1HB  LYS A  65      21.639  16.070  21.497  1.00  0.78           H  
ATOM    937 2HB  LYS A  65      20.149  16.791  22.089  1.00  0.78           H  
ATOM    938 1HG  LYS A  65      18.875  14.917  21.382  1.00  0.78           H  
ATOM    939 2HG  LYS A  65      20.228  14.204  20.547  1.00  0.78           H  
ATOM    940 1HD  LYS A  65      21.398  13.927  22.732  1.00  0.78           H  
ATOM    941 2HD  LYS A  65      19.997  14.646  23.544  1.00  0.78           H  
ATOM    942 1HE  LYS A  65      18.580  12.827  22.787  1.00  0.78           H  
ATOM    943 2HE  LYS A  65      19.898  12.155  21.816  1.00  0.78           H  
ATOM    944 1HZ  LYS A  65      19.655  10.980  23.867  1.00  0.78           H  
ATOM    945 2HZ  LYS A  65      21.123  11.722  23.783  1.00  0.78           H  
ATOM    946 3HZ  LYS A  65      19.913  12.336  24.748  1.00  0.78           H  
ATOM    947  N   GLY A  66      19.863  19.236  19.994  1.00  0.75           N  
ATOM    948  CA  GLY A  66      20.165  20.663  20.064  1.00  0.75           C  
ATOM    949  C   GLY A  66      20.503  21.290  18.702  1.00  0.75           C  
ATOM    950  O   GLY A  66      20.671  22.507  18.609  1.00  0.75           O  
ATOM    951  H   GLY A  66      18.898  18.942  19.938  1.00  0.75           H  
ATOM    952 1HA  GLY A  66      19.312  21.185  20.498  1.00  0.75           H  
ATOM    953 2HA  GLY A  66      21.001  20.815  20.744  1.00  0.75           H  
ATOM    954  N   ARG A  67      20.599  20.473  17.648  1.00  0.73           N  
ATOM    955  CA  ARG A  67      20.930  20.976  16.318  1.00  0.73           C  
ATOM    956  C   ARG A  67      19.818  20.676  15.334  1.00  0.73           C  
ATOM    957  O   ARG A  67      19.518  21.487  14.454  1.00  0.73           O  
ATOM    958  CB  ARG A  67      22.213  20.339  15.814  1.00  0.73           C  
ATOM    959  CG  ARG A  67      23.453  20.745  16.570  1.00  0.73           C  
ATOM    960  CD  ARG A  67      24.670  20.059  16.063  1.00  0.73           C  
ATOM    961  NE  ARG A  67      25.847  20.448  16.819  1.00  0.73           N  
ATOM    962  CZ  ARG A  67      26.586  21.531  16.532  1.00  0.73           C  
ATOM    963  NH1 ARG A  67      26.245  22.274  15.507  1.00  0.73           N  
ATOM    964  NH2 ARG A  67      27.638  21.844  17.268  1.00  0.73           N  
ATOM    965  H   ARG A  67      20.457  19.472  17.765  1.00  0.73           H  
ATOM    966  HA  ARG A  67      21.070  22.055  16.369  1.00  0.73           H  
ATOM    967 1HB  ARG A  67      22.126  19.253  15.867  1.00  0.73           H  
ATOM    968 2HB  ARG A  67      22.362  20.608  14.765  1.00  0.73           H  
ATOM    969 1HG  ARG A  67      23.595  21.823  16.476  1.00  0.73           H  
ATOM    970 2HG  ARG A  67      23.330  20.482  17.624  1.00  0.73           H  
ATOM    971 1HD  ARG A  67      24.548  18.974  16.155  1.00  0.73           H  
ATOM    972 2HD  ARG A  67      24.834  20.319  15.015  1.00  0.73           H  
ATOM    973  HE  ARG A  67      26.111  19.882  17.616  1.00  0.73           H  
ATOM    974 1HH1 ARG A  67      25.429  22.016  14.953  1.00  0.73           H  
ATOM    975 2HH1 ARG A  67      26.779  23.096  15.261  1.00  0.73           H  
ATOM    976 1HH2 ARG A  67      27.891  21.269  18.060  1.00  0.73           H  
ATOM    977 2HH2 ARG A  67      28.183  22.662  17.041  1.00  0.73           H  
ATOM    978  N   PHE A  68      19.229  19.489  15.448  1.00  0.72           N  
ATOM    979  CA  PHE A  68      18.166  19.099  14.537  1.00  0.72           C  
ATOM    980  C   PHE A  68      16.801  19.193  15.205  1.00  0.72           C  
ATOM    981  O   PHE A  68      16.654  18.853  16.382  1.00  0.72           O  
ATOM    982  CB  PHE A  68      18.353  17.670  14.044  1.00  0.72           C  
ATOM    983  CG  PHE A  68      19.569  17.401  13.117  1.00  0.72           C  
ATOM    984  CD1 PHE A  68      20.561  18.339  12.847  1.00  0.72           C  
ATOM    985  CD2 PHE A  68      19.691  16.178  12.525  1.00  0.72           C  
ATOM    986  CE1 PHE A  68      21.632  18.033  12.027  1.00  0.72           C  
ATOM    987  CE2 PHE A  68      20.753  15.866  11.700  1.00  0.72           C  
ATOM    988  CZ  PHE A  68      21.726  16.793  11.454  1.00  0.72           C  
ATOM    989  H   PHE A  68      19.538  18.832  16.162  1.00  0.72           H  
ATOM    990  HA  PHE A  68      18.172  19.769  13.681  1.00  0.72           H  
ATOM    991 1HB  PHE A  68      18.464  17.025  14.919  1.00  0.72           H  
ATOM    992 2HB  PHE A  68      17.455  17.357  13.552  1.00  0.72           H  
ATOM    993  HD1 PHE A  68      20.505  19.312  13.272  1.00  0.72           H  
ATOM    994  HD2 PHE A  68      18.921  15.453  12.728  1.00  0.72           H  
ATOM    995  HE1 PHE A  68      22.401  18.782  11.829  1.00  0.72           H  
ATOM    996  HE2 PHE A  68      20.821  14.884  11.249  1.00  0.72           H  
ATOM    997  HZ  PHE A  68      22.569  16.551  10.802  1.00  0.72           H  
ATOM    998  N   THR A  69      15.798  19.605  14.437  1.00  0.73           N  
ATOM    999  CA  THR A  69      14.410  19.601  14.889  1.00  0.73           C  
ATOM   1000  C   THR A  69      13.516  18.881  13.890  1.00  0.73           C  
ATOM   1001  O   THR A  69      13.598  19.126  12.682  1.00  0.73           O  
ATOM   1002  CB  THR A  69      13.868  21.026  15.123  1.00  0.73           C  
ATOM   1003  OG1 THR A  69      14.656  21.682  16.130  1.00  0.73           O  
ATOM   1004  CG2 THR A  69      12.409  20.985  15.572  1.00  0.73           C  
ATOM   1005  H   THR A  69      16.015  19.931  13.496  1.00  0.73           H  
ATOM   1006  HA  THR A  69      14.356  19.066  15.835  1.00  0.73           H  
ATOM   1007  HB  THR A  69      13.938  21.595  14.198  1.00  0.73           H  
ATOM   1008  HG1 THR A  69      14.743  21.100  16.895  1.00  0.73           H  
ATOM   1009 1HG2 THR A  69      12.052  22.000  15.732  1.00  0.73           H  
ATOM   1010 2HG2 THR A  69      11.795  20.510  14.810  1.00  0.73           H  
ATOM   1011 3HG2 THR A  69      12.332  20.421  16.501  1.00  0.73           H  
ATOM   1012  N   ILE A  70      12.652  18.003  14.383  1.00  0.77           N  
ATOM   1013  CA  ILE A  70      11.737  17.310  13.483  1.00  0.77           C  
ATOM   1014  C   ILE A  70      10.276  17.524  13.824  1.00  0.77           C  
ATOM   1015  O   ILE A  70       9.921  17.775  14.979  1.00  0.77           O  
ATOM   1016  CB  ILE A  70      12.079  15.813  13.373  1.00  0.77           C  
ATOM   1017  CG1 ILE A  70      12.046  15.142  14.632  1.00  0.77           C  
ATOM   1018  CG2 ILE A  70      13.395  15.621  12.775  1.00  0.77           C  
ATOM   1019  CD1 ILE A  70      12.227  13.699  14.437  1.00  0.77           C  
ATOM   1020  H   ILE A  70      12.647  17.820  15.386  1.00  0.77           H  
ATOM   1021  HA  ILE A  70      11.883  17.721  12.491  1.00  0.77           H  
ATOM   1022  HB  ILE A  70      11.337  15.339  12.733  1.00  0.77           H  
ATOM   1023 1HG1 ILE A  70      12.831  15.506  15.262  1.00  0.77           H  
ATOM   1024 2HG1 ILE A  70      11.123  15.332  15.115  1.00  0.77           H  
ATOM   1025 1HG2 ILE A  70      13.584  14.574  12.675  1.00  0.77           H  
ATOM   1026 2HG2 ILE A  70      13.396  16.074  11.809  1.00  0.77           H  
ATOM   1027 3HG2 ILE A  70      14.158  16.073  13.401  1.00  0.77           H  
ATOM   1028 1HD1 ILE A  70      12.206  13.207  15.401  1.00  0.77           H  
ATOM   1029 2HD1 ILE A  70      11.458  13.310  13.793  1.00  0.77           H  
ATOM   1030 3HD1 ILE A  70      13.154  13.522  13.967  1.00  0.77           H  
ATOM   1031  N   SER A  71       9.429  17.419  12.793  1.00  0.82           N  
ATOM   1032  CA  SER A  71       7.985  17.618  12.949  1.00  0.82           C  
ATOM   1033  C   SER A  71       7.147  16.852  11.921  1.00  0.82           C  
ATOM   1034  O   SER A  71       7.534  16.714  10.762  1.00  0.82           O  
ATOM   1035  CB  SER A  71       7.666  19.097  12.829  1.00  0.82           C  
ATOM   1036  OG  SER A  71       6.294  19.333  12.991  1.00  0.82           O  
ATOM   1037  H   SER A  71       9.834  17.217  11.877  1.00  0.82           H  
ATOM   1038  HA  SER A  71       7.697  17.282  13.944  1.00  0.82           H  
ATOM   1039 1HB  SER A  71       8.226  19.655  13.580  1.00  0.82           H  
ATOM   1040 2HB  SER A  71       7.984  19.454  11.849  1.00  0.82           H  
ATOM   1041  HG  SER A  71       5.843  18.749  12.368  1.00  0.82           H  
ATOM   1042  N   ARG A  72       5.972  16.377  12.339  1.00  0.88           N  
ATOM   1043  CA  ARG A  72       5.057  15.675  11.426  1.00  0.88           C  
ATOM   1044  C   ARG A  72       3.747  16.411  11.222  1.00  0.88           C  
ATOM   1045  O   ARG A  72       3.276  17.138  12.099  1.00  0.88           O  
ATOM   1046  CB  ARG A  72       4.713  14.256  11.885  1.00  0.88           C  
ATOM   1047  CG  ARG A  72       5.820  13.217  11.787  1.00  0.88           C  
ATOM   1048  CD  ARG A  72       5.396  11.844  12.291  1.00  0.88           C  
ATOM   1049  NE  ARG A  72       4.398  11.236  11.470  1.00  0.88           N  
ATOM   1050  CZ  ARG A  72       3.108  11.184  11.791  1.00  0.88           C  
ATOM   1051  NH1 ARG A  72       2.696  11.712  12.914  1.00  0.88           N  
ATOM   1052  NH2 ARG A  72       2.247  10.622  10.983  1.00  0.88           N  
ATOM   1053  H   ARG A  72       5.704  16.508  13.306  1.00  0.88           H  
ATOM   1054  HA  ARG A  72       5.541  15.595  10.457  1.00  0.88           H  
ATOM   1055 1HB  ARG A  72       4.385  14.281  12.923  1.00  0.88           H  
ATOM   1056 2HB  ARG A  72       3.877  13.887  11.288  1.00  0.88           H  
ATOM   1057 1HG  ARG A  72       6.115  13.118  10.743  1.00  0.88           H  
ATOM   1058 2HG  ARG A  72       6.643  13.543  12.358  1.00  0.88           H  
ATOM   1059 1HD  ARG A  72       6.257  11.175  12.318  1.00  0.88           H  
ATOM   1060 2HD  ARG A  72       4.981  11.935  13.285  1.00  0.88           H  
ATOM   1061  HE  ARG A  72       4.685  10.814  10.601  1.00  0.88           H  
ATOM   1062 1HH1 ARG A  72       3.357  12.140  13.539  1.00  0.88           H  
ATOM   1063 2HH1 ARG A  72       1.712  11.662  13.164  1.00  0.88           H  
ATOM   1064 1HH2 ARG A  72       2.544  10.217  10.113  1.00  0.88           H  
ATOM   1065 2HH2 ARG A  72       1.264  10.658  11.220  1.00  0.88           H  
ATOM   1066  N   ASP A  73       3.163  16.193  10.050  1.00  0.93           N  
ATOM   1067  CA  ASP A  73       1.885  16.762   9.669  1.00  0.93           C  
ATOM   1068  C   ASP A  73       0.987  15.739   8.968  1.00  0.93           C  
ATOM   1069  O   ASP A  73       1.168  15.421   7.785  1.00  0.93           O  
ATOM   1070  CB  ASP A  73       2.141  17.991   8.780  1.00  0.93           C  
ATOM   1071  CG  ASP A  73       0.888  18.707   8.320  1.00  0.93           C  
ATOM   1072  OD1 ASP A  73      -0.105  18.047   8.115  1.00  0.93           O  
ATOM   1073  OD2 ASP A  73       0.931  19.916   8.131  1.00  0.93           O  
ATOM   1074  H   ASP A  73       3.652  15.599   9.381  1.00  0.93           H  
ATOM   1075  HA  ASP A  73       1.375  17.094  10.574  1.00  0.93           H  
ATOM   1076 1HB  ASP A  73       2.766  18.699   9.330  1.00  0.93           H  
ATOM   1077 2HB  ASP A  73       2.707  17.678   7.897  1.00  0.93           H  
ATOM   1078  N   ASN A  74       0.008  15.207   9.708  1.00  0.96           N  
ATOM   1079  CA  ASN A  74      -0.864  14.169   9.162  1.00  0.96           C  
ATOM   1080  C   ASN A  74      -1.741  14.671   8.023  1.00  0.96           C  
ATOM   1081  O   ASN A  74      -2.113  13.898   7.148  1.00  0.96           O  
ATOM   1082  CB  ASN A  74      -1.712  13.530  10.254  1.00  0.96           C  
ATOM   1083  CG  ASN A  74      -0.955  12.543  11.095  1.00  0.96           C  
ATOM   1084  OD1 ASN A  74       0.029  11.979  10.612  1.00  0.96           O  
ATOM   1085  ND2 ASN A  74      -1.381  12.320  12.314  1.00  0.96           N  
ATOM   1086  H   ASN A  74      -0.114  15.517  10.663  1.00  0.96           H  
ATOM   1087  HA  ASN A  74      -0.229  13.387   8.743  1.00  0.96           H  
ATOM   1088 1HB  ASN A  74      -2.115  14.310  10.901  1.00  0.96           H  
ATOM   1089 2HB  ASN A  74      -2.560  13.020   9.795  1.00  0.96           H  
ATOM   1090 1HD2 ASN A  74      -0.906  11.662  12.905  1.00  0.96           H  
ATOM   1091 2HD2 ASN A  74      -2.184  12.804  12.659  1.00  0.96           H  
ATOM   1092  N   ALA A  75      -2.094  15.957   8.032  1.00  0.94           N  
ATOM   1093  CA  ALA A  75      -2.928  16.504   6.966  1.00  0.94           C  
ATOM   1094  C   ALA A  75      -2.193  16.429   5.636  1.00  0.94           C  
ATOM   1095  O   ALA A  75      -2.786  16.132   4.595  1.00  0.94           O  
ATOM   1096  CB  ALA A  75      -3.309  17.940   7.268  1.00  0.94           C  
ATOM   1097  H   ALA A  75      -1.739  16.577   8.752  1.00  0.94           H  
ATOM   1098  HA  ALA A  75      -3.830  15.898   6.893  1.00  0.94           H  
ATOM   1099 1HB  ALA A  75      -3.941  18.322   6.469  1.00  0.94           H  
ATOM   1100 2HB  ALA A  75      -3.847  17.984   8.211  1.00  0.94           H  
ATOM   1101 3HB  ALA A  75      -2.404  18.546   7.337  1.00  0.94           H  
ATOM   1102  N   LYS A  76      -0.883  16.691   5.683  1.00  0.90           N  
ATOM   1103  CA  LYS A  76      -0.052  16.646   4.486  1.00  0.90           C  
ATOM   1104  C   LYS A  76       0.729  15.339   4.339  1.00  0.90           C  
ATOM   1105  O   LYS A  76       1.524  15.195   3.406  1.00  0.90           O  
ATOM   1106  CB  LYS A  76       0.902  17.836   4.423  1.00  0.90           C  
ATOM   1107  CG  LYS A  76       0.206  19.197   4.315  1.00  0.90           C  
ATOM   1108  CD  LYS A  76       1.205  20.324   3.989  1.00  0.90           C  
ATOM   1109  CE  LYS A  76       2.120  20.676   5.164  1.00  0.90           C  
ATOM   1110  NZ  LYS A  76       1.388  21.344   6.264  1.00  0.90           N  
ATOM   1111  H   LYS A  76      -0.473  16.970   6.586  1.00  0.90           H  
ATOM   1112  HA  LYS A  76      -0.711  16.718   3.622  1.00  0.90           H  
ATOM   1113 1HB  LYS A  76       1.509  17.851   5.333  1.00  0.90           H  
ATOM   1114 2HB  LYS A  76       1.579  17.722   3.579  1.00  0.90           H  
ATOM   1115 1HG  LYS A  76      -0.566  19.158   3.548  1.00  0.90           H  
ATOM   1116 2HG  LYS A  76      -0.269  19.418   5.278  1.00  0.90           H  
ATOM   1117 1HD  LYS A  76       1.827  20.016   3.148  1.00  0.90           H  
ATOM   1118 2HD  LYS A  76       0.655  21.217   3.698  1.00  0.90           H  
ATOM   1119 1HE  LYS A  76       2.574  19.761   5.551  1.00  0.90           H  
ATOM   1120 2HE  LYS A  76       2.907  21.340   4.811  1.00  0.90           H  
ATOM   1121 1HZ  LYS A  76       2.017  21.541   7.024  1.00  0.90           H  
ATOM   1122 2HZ  LYS A  76       0.964  22.190   5.950  1.00  0.90           H  
ATOM   1123 3HZ  LYS A  76       0.664  20.709   6.634  1.00  0.90           H  
ATOM   1124  N   ASN A  77       0.533  14.400   5.271  1.00  0.83           N  
ATOM   1125  CA  ASN A  77       1.175  13.084   5.233  1.00  0.83           C  
ATOM   1126  C   ASN A  77       2.681  13.253   5.096  1.00  0.83           C  
ATOM   1127  O   ASN A  77       3.329  12.578   4.286  1.00  0.83           O  
ATOM   1128  CB  ASN A  77       0.610  12.273   4.079  1.00  0.83           C  
ATOM   1129  CG  ASN A  77      -0.893  12.098   4.216  1.00  0.83           C  
ATOM   1130  OD1 ASN A  77      -1.398  11.686   5.263  1.00  0.83           O  
ATOM   1131  ND2 ASN A  77      -1.615  12.444   3.180  1.00  0.83           N  
ATOM   1132  H   ASN A  77      -0.069  14.617   6.058  1.00  0.83           H  
ATOM   1133  HA  ASN A  77       0.976  12.571   6.176  1.00  0.83           H  
ATOM   1134 1HB  ASN A  77       0.830  12.754   3.128  1.00  0.83           H  
ATOM   1135 2HB  ASN A  77       1.082  11.289   4.057  1.00  0.83           H  
ATOM   1136 1HD2 ASN A  77      -2.613  12.397   3.229  1.00  0.83           H  
ATOM   1137 2HD2 ASN A  77      -1.168  12.788   2.354  1.00  0.83           H  
ATOM   1138  N   SER A  78       3.221  14.192   5.880  1.00  0.76           N  
ATOM   1139  CA  SER A  78       4.630  14.541   5.783  1.00  0.76           C  
ATOM   1140  C   SER A  78       5.410  14.629   7.110  1.00  0.76           C  
ATOM   1141  O   SER A  78       4.852  14.814   8.197  1.00  0.76           O  
ATOM   1142  CB  SER A  78       4.733  15.867   5.029  1.00  0.76           C  
ATOM   1143  OG  SER A  78       4.199  15.770   3.702  1.00  0.76           O  
ATOM   1144  H   SER A  78       2.607  14.687   6.528  1.00  0.76           H  
ATOM   1145  HA  SER A  78       5.107  13.771   5.183  1.00  0.76           H  
ATOM   1146 1HB  SER A  78       4.194  16.638   5.581  1.00  0.76           H  
ATOM   1147 2HB  SER A  78       5.781  16.170   4.979  1.00  0.76           H  
ATOM   1148  HG  SER A  78       3.241  15.523   3.765  1.00  0.76           H  
ATOM   1149  N   LEU A  79       6.733  14.509   6.975  1.00  0.69           N  
ATOM   1150  CA  LEU A  79       7.746  14.636   8.032  1.00  0.69           C  
ATOM   1151  C   LEU A  79       8.858  15.591   7.613  1.00  0.69           C  
ATOM   1152  O   LEU A  79       9.409  15.495   6.513  1.00  0.69           O  
ATOM   1153  CB  LEU A  79       8.364  13.283   8.375  1.00  0.69           C  
ATOM   1154  CG  LEU A  79       9.598  13.278   9.297  1.00  0.69           C  
ATOM   1155  CD1 LEU A  79       9.268  13.715  10.704  1.00  0.69           C  
ATOM   1156  CD2 LEU A  79      10.196  11.892   9.310  1.00  0.69           C  
ATOM   1157  H   LEU A  79       7.068  14.316   6.034  1.00  0.69           H  
ATOM   1158  HA  LEU A  79       7.271  15.039   8.922  1.00  0.69           H  
ATOM   1159 1HB  LEU A  79       7.612  12.691   8.863  1.00  0.69           H  
ATOM   1160 2HB  LEU A  79       8.640  12.794   7.463  1.00  0.69           H  
ATOM   1161  HG  LEU A  79      10.297  13.980   8.899  1.00  0.69           H  
ATOM   1162 1HD1 LEU A  79      10.174  13.716  11.304  1.00  0.69           H  
ATOM   1163 2HD1 LEU A  79       8.852  14.702  10.690  1.00  0.69           H  
ATOM   1164 3HD1 LEU A  79       8.563  13.024  11.130  1.00  0.69           H  
ATOM   1165 1HD2 LEU A  79      11.074  11.853   9.932  1.00  0.69           H  
ATOM   1166 2HD2 LEU A  79       9.485  11.246   9.704  1.00  0.69           H  
ATOM   1167 3HD2 LEU A  79      10.458  11.592   8.300  1.00  0.69           H  
ATOM   1168  N   TYR A  80       9.184  16.527   8.479  1.00  0.65           N  
ATOM   1169  CA  TYR A  80      10.221  17.480   8.160  1.00  0.65           C  
ATOM   1170  C   TYR A  80      11.395  17.356   9.113  1.00  0.65           C  
ATOM   1171  O   TYR A  80      11.217  17.047  10.296  1.00  0.65           O  
ATOM   1172  CB  TYR A  80       9.637  18.880   8.247  1.00  0.65           C  
ATOM   1173  CG  TYR A  80       8.505  19.093   7.297  1.00  0.65           C  
ATOM   1174  CD1 TYR A  80       7.217  18.704   7.679  1.00  0.65           C  
ATOM   1175  CD2 TYR A  80       8.725  19.661   6.063  1.00  0.65           C  
ATOM   1176  CE1 TYR A  80       6.159  18.891   6.820  1.00  0.65           C  
ATOM   1177  CE2 TYR A  80       7.665  19.849   5.201  1.00  0.65           C  
ATOM   1178  CZ  TYR A  80       6.388  19.466   5.575  1.00  0.65           C  
ATOM   1179  OH  TYR A  80       5.342  19.660   4.712  1.00  0.65           O  
ATOM   1180  H   TYR A  80       8.688  16.587   9.363  1.00  0.65           H  
ATOM   1181  HA  TYR A  80      10.588  17.295   7.152  1.00  0.65           H  
ATOM   1182 1HB  TYR A  80       9.274  19.061   9.261  1.00  0.65           H  
ATOM   1183 2HB  TYR A  80      10.414  19.615   8.031  1.00  0.65           H  
ATOM   1184  HD1 TYR A  80       7.050  18.252   8.662  1.00  0.65           H  
ATOM   1185  HD2 TYR A  80       9.735  19.959   5.772  1.00  0.65           H  
ATOM   1186  HE1 TYR A  80       5.154  18.587   7.116  1.00  0.65           H  
ATOM   1187  HE2 TYR A  80       7.833  20.298   4.222  1.00  0.65           H  
ATOM   1188  HH  TYR A  80       5.679  19.996   3.875  1.00  0.65           H  
ATOM   1189  N   LEU A  81      12.583  17.651   8.582  1.00  0.62           N  
ATOM   1190  CA  LEU A  81      13.826  17.758   9.349  1.00  0.62           C  
ATOM   1191  C   LEU A  81      14.515  19.074   9.089  1.00  0.62           C  
ATOM   1192  O   LEU A  81      14.915  19.381   7.967  1.00  0.62           O  
ATOM   1193  CB  LEU A  81      14.797  16.591   9.041  1.00  0.62           C  
ATOM   1194  CG  LEU A  81      16.236  16.701   9.632  1.00  0.62           C  
ATOM   1195  CD1 LEU A  81      16.212  16.731  11.098  1.00  0.62           C  
ATOM   1196  CD2 LEU A  81      17.080  15.504   9.193  1.00  0.62           C  
ATOM   1197  H   LEU A  81      12.612  17.848   7.581  1.00  0.62           H  
ATOM   1198  HA  LEU A  81      13.580  17.736  10.404  1.00  0.62           H  
ATOM   1199 1HB  LEU A  81      14.402  15.741   9.496  1.00  0.62           H  
ATOM   1200 2HB  LEU A  81      14.861  16.431   7.971  1.00  0.62           H  
ATOM   1201  HG  LEU A  81      16.678  17.621   9.280  1.00  0.62           H  
ATOM   1202 1HD1 LEU A  81      17.220  16.823  11.424  1.00  0.62           H  
ATOM   1203 2HD1 LEU A  81      15.628  17.579  11.457  1.00  0.62           H  
ATOM   1204 3HD1 LEU A  81      15.791  15.808  11.464  1.00  0.62           H  
ATOM   1205 1HD2 LEU A  81      18.090  15.602   9.601  1.00  0.62           H  
ATOM   1206 2HD2 LEU A  81      16.628  14.589   9.564  1.00  0.62           H  
ATOM   1207 3HD2 LEU A  81      17.130  15.467   8.129  1.00  0.62           H  
ATOM   1208  N   GLN A  82      14.648  19.859  10.143  1.00  0.60           N  
ATOM   1209  CA  GLN A  82      15.278  21.158  10.064  1.00  0.60           C  
ATOM   1210  C   GLN A  82      16.621  21.071  10.760  1.00  0.60           C  
ATOM   1211  O   GLN A  82      16.696  20.725  11.942  1.00  0.60           O  
ATOM   1212  CB  GLN A  82      14.404  22.217  10.724  1.00  0.60           C  
ATOM   1213  CG  GLN A  82      14.979  23.631  10.695  1.00  0.60           C  
ATOM   1214  CD  GLN A  82      14.926  24.245   9.295  1.00  0.60           C  
ATOM   1215  OE1 GLN A  82      13.821  24.375   8.743  1.00  0.60           O  
ATOM   1216  NE2 GLN A  82      16.064  24.635   8.728  1.00  0.60           N  
ATOM   1217  H   GLN A  82      14.287  19.551  11.043  1.00  0.60           H  
ATOM   1218  HA  GLN A  82      15.448  21.421   9.022  1.00  0.60           H  
ATOM   1219 1HB  GLN A  82      13.435  22.241  10.227  1.00  0.60           H  
ATOM   1220 2HB  GLN A  82      14.229  21.941  11.763  1.00  0.60           H  
ATOM   1221 1HG  GLN A  82      14.404  24.261  11.370  1.00  0.60           H  
ATOM   1222 2HG  GLN A  82      16.024  23.593  11.013  1.00  0.60           H  
ATOM   1223 1HE2 GLN A  82      16.053  25.041   7.817  1.00  0.60           H  
ATOM   1224 2HE2 GLN A  82      16.938  24.522   9.205  1.00  0.60           H  
ATOM   1225  N   MET A  83      17.690  21.323  10.028  1.00  0.60           N  
ATOM   1226  CA  MET A  83      19.005  21.209  10.621  1.00  0.60           C  
ATOM   1227  C   MET A  83      19.602  22.595  10.775  1.00  0.60           C  
ATOM   1228  O   MET A  83      19.686  23.349   9.798  1.00  0.60           O  
ATOM   1229  CB  MET A  83      19.877  20.346   9.740  1.00  0.60           C  
ATOM   1230  CG  MET A  83      19.266  18.978   9.435  1.00  0.60           C  
ATOM   1231  SD  MET A  83      20.313  17.894   8.437  1.00  0.60           S  
ATOM   1232  CE  MET A  83      20.246  18.625   6.829  1.00  0.60           C  
ATOM   1233  H   MET A  83      17.583  21.596   9.054  1.00  0.60           H  
ATOM   1234  HA  MET A  83      18.928  20.763  11.610  1.00  0.60           H  
ATOM   1235 1HB  MET A  83      20.085  20.858   8.803  1.00  0.60           H  
ATOM   1236 2HB  MET A  83      20.806  20.186  10.258  1.00  0.60           H  
ATOM   1237 1HG  MET A  83      19.009  18.470  10.356  1.00  0.60           H  
ATOM   1238 2HG  MET A  83      18.346  19.149   8.878  1.00  0.60           H  
ATOM   1239 1HE  MET A  83      20.845  18.038   6.151  1.00  0.60           H  
ATOM   1240 2HE  MET A  83      19.218  18.656   6.480  1.00  0.60           H  
ATOM   1241 3HE  MET A  83      20.643  19.628   6.881  1.00  0.60           H  
ATOM   1242  N   LYS A  84      20.020  22.936  11.993  1.00  0.60           N  
ATOM   1243  CA  LYS A  84      20.598  24.244  12.267  1.00  0.60           C  
ATOM   1244  C   LYS A  84      22.072  24.133  12.626  1.00  0.60           C  
ATOM   1245  O   LYS A  84      22.510  23.117  13.170  1.00  0.60           O  
ATOM   1246  CB  LYS A  84      19.827  24.921  13.405  1.00  0.60           C  
ATOM   1247  CG  LYS A  84      18.367  25.236  13.067  1.00  0.60           C  
ATOM   1248  CD  LYS A  84      17.665  25.935  14.220  1.00  0.60           C  
ATOM   1249  CE  LYS A  84      16.209  26.232  13.885  1.00  0.60           C  
ATOM   1250  NZ  LYS A  84      15.506  26.907  15.013  1.00  0.60           N  
ATOM   1251  H   LYS A  84      19.905  22.291  12.776  1.00  0.60           H  
ATOM   1252  HA  LYS A  84      20.521  24.859  11.373  1.00  0.60           H  
ATOM   1253 1HB  LYS A  84      19.832  24.265  14.281  1.00  0.60           H  
ATOM   1254 2HB  LYS A  84      20.326  25.848  13.685  1.00  0.60           H  
ATOM   1255 1HG  LYS A  84      18.327  25.869  12.180  1.00  0.60           H  
ATOM   1256 2HG  LYS A  84      17.842  24.304  12.851  1.00  0.60           H  
ATOM   1257 1HD  LYS A  84      17.703  25.296  15.105  1.00  0.60           H  
ATOM   1258 2HD  LYS A  84      18.177  26.871  14.445  1.00  0.60           H  
ATOM   1259 1HE  LYS A  84      16.170  26.876  13.007  1.00  0.60           H  
ATOM   1260 2HE  LYS A  84      15.697  25.295  13.659  1.00  0.60           H  
ATOM   1261 1HZ  LYS A  84      14.547  27.086  14.754  1.00  0.60           H  
ATOM   1262 2HZ  LYS A  84      15.529  26.307  15.829  1.00  0.60           H  
ATOM   1263 3HZ  LYS A  84      15.967  27.780  15.224  1.00  0.60           H  
ATOM   1264  N   SER A  85      22.824  25.199  12.346  1.00  0.62           N  
ATOM   1265  CA  SER A  85      24.246  25.276  12.668  1.00  0.62           C  
ATOM   1266  C   SER A  85      25.015  24.075  12.122  1.00  0.62           C  
ATOM   1267  O   SER A  85      25.773  23.430  12.850  1.00  0.62           O  
ATOM   1268  CB  SER A  85      24.432  25.380  14.167  1.00  0.62           C  
ATOM   1269  OG  SER A  85      23.809  26.534  14.666  1.00  0.62           O  
ATOM   1270  H   SER A  85      22.400  25.986  11.871  1.00  0.62           H  
ATOM   1271  HA  SER A  85      24.646  26.177  12.204  1.00  0.62           H  
ATOM   1272 1HB  SER A  85      24.025  24.499  14.660  1.00  0.62           H  
ATOM   1273 2HB  SER A  85      25.495  25.415  14.392  1.00  0.62           H  
ATOM   1274  HG  SER A  85      24.193  27.274  14.184  1.00  0.62           H  
ATOM   1275  N   LEU A  86      24.816  23.786  10.838  1.00  0.63           N  
ATOM   1276  CA  LEU A  86      25.427  22.626  10.186  1.00  0.63           C  
ATOM   1277  C   LEU A  86      26.947  22.619  10.194  1.00  0.63           C  
ATOM   1278  O   LEU A  86      27.599  23.645  10.010  1.00  0.63           O  
ATOM   1279  CB  LEU A  86      24.885  22.527   8.754  1.00  0.63           C  
ATOM   1280  CG  LEU A  86      23.439  22.010   8.662  1.00  0.63           C  
ATOM   1281  CD1 LEU A  86      22.897  22.185   7.295  1.00  0.63           C  
ATOM   1282  CD2 LEU A  86      23.473  20.518   8.973  1.00  0.63           C  
ATOM   1283  H   LEU A  86      24.195  24.399  10.303  1.00  0.63           H  
ATOM   1284  HA  LEU A  86      25.097  21.736  10.724  1.00  0.63           H  
ATOM   1285 1HB  LEU A  86      24.919  23.518   8.294  1.00  0.63           H  
ATOM   1286 2HB  LEU A  86      25.526  21.861   8.188  1.00  0.63           H  
ATOM   1287  HG  LEU A  86      22.797  22.549   9.370  1.00  0.63           H  
ATOM   1288 1HD1 LEU A  86      21.885  21.796   7.254  1.00  0.63           H  
ATOM   1289 2HD1 LEU A  86      22.889  23.245   7.038  1.00  0.63           H  
ATOM   1290 3HD1 LEU A  86      23.524  21.635   6.610  1.00  0.63           H  
ATOM   1291 1HD2 LEU A  86      22.500  20.102   8.900  1.00  0.63           H  
ATOM   1292 2HD2 LEU A  86      24.119  20.020   8.252  1.00  0.63           H  
ATOM   1293 3HD2 LEU A  86      23.867  20.358   9.981  1.00  0.63           H  
ATOM   1294  N   ARG A  87      27.524  21.443  10.433  1.00  0.65           N  
ATOM   1295  CA  ARG A  87      28.975  21.279  10.456  1.00  0.65           C  
ATOM   1296  C   ARG A  87      29.426  20.594   9.176  1.00  0.65           C  
ATOM   1297  O   ARG A  87      28.644  19.908   8.531  1.00  0.65           O  
ATOM   1298  CB  ARG A  87      29.368  20.425  11.651  1.00  0.65           C  
ATOM   1299  CG  ARG A  87      28.977  20.997  12.987  1.00  0.65           C  
ATOM   1300  CD  ARG A  87      29.109  19.976  14.043  1.00  0.65           C  
ATOM   1301  NE  ARG A  87      28.149  18.886  13.828  1.00  0.65           N  
ATOM   1302  CZ  ARG A  87      28.049  17.780  14.591  1.00  0.65           C  
ATOM   1303  NH1 ARG A  87      28.832  17.625  15.647  1.00  0.65           N  
ATOM   1304  NH2 ARG A  87      27.170  16.845  14.268  1.00  0.65           N  
ATOM   1305  H   ARG A  87      26.947  20.610  10.625  1.00  0.65           H  
ATOM   1306  HA  ARG A  87      29.446  22.259  10.530  1.00  0.65           H  
ATOM   1307 1HB  ARG A  87      28.893  19.445  11.563  1.00  0.65           H  
ATOM   1308 2HB  ARG A  87      30.446  20.267  11.655  1.00  0.65           H  
ATOM   1309 1HG  ARG A  87      29.615  21.845  13.231  1.00  0.65           H  
ATOM   1310 2HG  ARG A  87      27.932  21.320  12.951  1.00  0.65           H  
ATOM   1311 1HD  ARG A  87      30.114  19.555  14.023  1.00  0.65           H  
ATOM   1312 2HD  ARG A  87      28.918  20.418  15.012  1.00  0.65           H  
ATOM   1313  HE  ARG A  87      27.506  18.953  13.008  1.00  0.65           H  
ATOM   1314 1HH1 ARG A  87      29.506  18.337  15.883  1.00  0.65           H  
ATOM   1315 2HH1 ARG A  87      28.759  16.792  16.212  1.00  0.65           H  
ATOM   1316 1HH2 ARG A  87      26.586  16.957  13.414  1.00  0.65           H  
ATOM   1317 2HH2 ARG A  87      27.095  16.004  14.816  1.00  0.65           H  
ATOM   1318  N   ALA A  88      30.706  20.686   8.833  1.00  0.66           N  
ATOM   1319  CA  ALA A  88      31.193  19.975   7.643  1.00  0.66           C  
ATOM   1320  C   ALA A  88      30.918  18.467   7.765  1.00  0.66           C  
ATOM   1321  O   ALA A  88      30.601  17.781   6.782  1.00  0.66           O  
ATOM   1322  CB  ALA A  88      32.674  20.226   7.461  1.00  0.66           C  
ATOM   1323  H   ALA A  88      31.339  21.258   9.373  1.00  0.66           H  
ATOM   1324  HA  ALA A  88      30.668  20.355   6.771  1.00  0.66           H  
ATOM   1325 1HB  ALA A  88      33.017  19.710   6.564  1.00  0.66           H  
ATOM   1326 2HB  ALA A  88      32.851  21.296   7.355  1.00  0.66           H  
ATOM   1327 3HB  ALA A  88      33.217  19.848   8.328  1.00  0.66           H  
ATOM   1328  N   ASP A  89      30.985  17.981   9.007  1.00  0.66           N  
ATOM   1329  CA  ASP A  89      30.779  16.592   9.406  1.00  0.66           C  
ATOM   1330  C   ASP A  89      29.353  16.094   9.157  1.00  0.66           C  
ATOM   1331  O   ASP A  89      29.095  14.893   9.223  1.00  0.66           O  
ATOM   1332  CB  ASP A  89      31.105  16.418  10.890  1.00  0.66           C  
ATOM   1333  CG  ASP A  89      32.604  16.539  11.197  1.00  0.66           C  
ATOM   1334  OD1 ASP A  89      33.397  16.488  10.285  1.00  0.66           O  
ATOM   1335  OD2 ASP A  89      32.935  16.693  12.347  1.00  0.66           O  
ATOM   1336  H   ASP A  89      31.224  18.636   9.735  1.00  0.66           H  
ATOM   1337  HA  ASP A  89      31.460  15.968   8.825  1.00  0.66           H  
ATOM   1338 1HB  ASP A  89      30.562  17.168  11.469  1.00  0.66           H  
ATOM   1339 2HB  ASP A  89      30.759  15.439  11.224  1.00  0.66           H  
ATOM   1340  N   ASP A  90      28.418  17.010   8.893  1.00  0.65           N  
ATOM   1341  CA  ASP A  90      27.035  16.630   8.668  1.00  0.65           C  
ATOM   1342  C   ASP A  90      26.775  16.314   7.189  1.00  0.65           C  
ATOM   1343  O   ASP A  90      25.641  15.975   6.817  1.00  0.65           O  
ATOM   1344  CB  ASP A  90      26.093  17.726   9.199  1.00  0.65           C  
ATOM   1345  CG  ASP A  90      26.127  17.838  10.783  1.00  0.65           C  
ATOM   1346  OD1 ASP A  90      26.006  16.816  11.468  1.00  0.65           O  
ATOM   1347  OD2 ASP A  90      26.317  18.937  11.298  1.00  0.65           O  
ATOM   1348  H   ASP A  90      28.662  17.996   8.818  1.00  0.65           H  
ATOM   1349  HA  ASP A  90      26.841  15.723   9.234  1.00  0.65           H  
ATOM   1350 1HB  ASP A  90      26.386  18.688   8.772  1.00  0.65           H  
ATOM   1351 2HB  ASP A  90      25.071  17.525   8.879  1.00  0.65           H  
ATOM   1352  N   THR A  91      27.827  16.409   6.345  1.00  0.63           N  
ATOM   1353  CA  THR A  91      27.696  16.014   4.943  1.00  0.63           C  
ATOM   1354  C   THR A  91      27.326  14.538   4.905  1.00  0.63           C  
ATOM   1355  O   THR A  91      28.023  13.702   5.483  1.00  0.63           O  
ATOM   1356  CB  THR A  91      29.021  16.205   4.178  1.00  0.63           C  
ATOM   1357  OG1 THR A  91      29.420  17.598   4.206  1.00  0.63           O  
ATOM   1358  CG2 THR A  91      28.936  15.655   2.738  1.00  0.63           C  
ATOM   1359  H   THR A  91      28.736  16.742   6.673  1.00  0.63           H  
ATOM   1360  HA  THR A  91      26.904  16.597   4.478  1.00  0.63           H  
ATOM   1361  HB  THR A  91      29.794  15.641   4.697  1.00  0.63           H  
ATOM   1362  HG1 THR A  91      29.824  17.787   5.098  1.00  0.63           H  
ATOM   1363 1HG2 THR A  91      29.900  15.777   2.250  1.00  0.63           H  
ATOM   1364 2HG2 THR A  91      28.683  14.594   2.777  1.00  0.63           H  
ATOM   1365 3HG2 THR A  91      28.194  16.154   2.174  1.00  0.63           H  
ATOM   1366  N   ALA A  92      26.231  14.218   4.230  1.00  0.61           N  
ATOM   1367  CA  ALA A  92      25.749  12.840   4.193  1.00  0.61           C  
ATOM   1368  C   ALA A  92      24.540  12.685   3.304  1.00  0.61           C  
ATOM   1369  O   ALA A  92      23.917  13.671   2.902  1.00  0.61           O  
ATOM   1370  CB  ALA A  92      25.381  12.362   5.575  1.00  0.61           C  
ATOM   1371  H   ALA A  92      25.745  14.960   3.729  1.00  0.61           H  
ATOM   1372  HA  ALA A  92      26.541  12.216   3.790  1.00  0.61           H  
ATOM   1373 1HB  ALA A  92      25.035  11.341   5.506  1.00  0.61           H  
ATOM   1374 2HB  ALA A  92      26.213  12.406   6.264  1.00  0.61           H  
ATOM   1375 3HB  ALA A  92      24.592  12.995   5.929  1.00  0.61           H  
ATOM   1376  N   VAL A  93      24.162  11.440   3.044  1.00  0.60           N  
ATOM   1377  CA  VAL A  93      22.865  11.225   2.429  1.00  0.60           C  
ATOM   1378  C   VAL A  93      21.836  10.966   3.530  1.00  0.60           C  
ATOM   1379  O   VAL A  93      22.048  10.132   4.415  1.00  0.60           O  
ATOM   1380  CB  VAL A  93      22.886  10.064   1.433  1.00  0.60           C  
ATOM   1381  CG1 VAL A  93      21.495   9.867   0.879  1.00  0.60           C  
ATOM   1382  CG2 VAL A  93      23.842  10.385   0.318  1.00  0.60           C  
ATOM   1383  H   VAL A  93      24.736  10.644   3.328  1.00  0.60           H  
ATOM   1384  HA  VAL A  93      22.578  12.122   1.891  1.00  0.60           H  
ATOM   1385  HB  VAL A  93      23.191   9.148   1.944  1.00  0.60           H  
ATOM   1386 1HG1 VAL A  93      21.498   9.045   0.168  1.00  0.60           H  
ATOM   1387 2HG1 VAL A  93      20.801   9.647   1.686  1.00  0.60           H  
ATOM   1388 3HG1 VAL A  93      21.182  10.777   0.376  1.00  0.60           H  
ATOM   1389 1HG2 VAL A  93      23.856   9.564  -0.397  1.00  0.60           H  
ATOM   1390 2HG2 VAL A  93      23.511  11.294  -0.178  1.00  0.60           H  
ATOM   1391 3HG2 VAL A  93      24.843  10.531   0.724  1.00  0.60           H  
ATOM   1392  N   TYR A  94      20.744  11.714   3.507  1.00  0.60           N  
ATOM   1393  CA  TYR A  94      19.701  11.569   4.515  1.00  0.60           C  
ATOM   1394  C   TYR A  94      18.546  10.802   3.931  1.00  0.60           C  
ATOM   1395  O   TYR A  94      18.211  10.980   2.762  1.00  0.60           O  
ATOM   1396  CB  TYR A  94      19.264  12.945   4.991  1.00  0.60           C  
ATOM   1397  CG  TYR A  94      20.326  13.644   5.848  1.00  0.60           C  
ATOM   1398  CD1 TYR A  94      21.448  14.204   5.248  1.00  0.60           C  
ATOM   1399  CD2 TYR A  94      20.158  13.754   7.223  1.00  0.60           C  
ATOM   1400  CE1 TYR A  94      22.411  14.830   6.020  1.00  0.60           C  
ATOM   1401  CE2 TYR A  94      21.116  14.397   7.982  1.00  0.60           C  
ATOM   1402  CZ  TYR A  94      22.257  14.928   7.375  1.00  0.60           C  
ATOM   1403  OH  TYR A  94      23.265  15.542   8.135  1.00  0.60           O  
ATOM   1404  H   TYR A  94      20.637  12.401   2.760  1.00  0.60           H  
ATOM   1405  HA  TYR A  94      20.087  11.002   5.359  1.00  0.60           H  
ATOM   1406 1HB  TYR A  94      19.060  13.572   4.122  1.00  0.60           H  
ATOM   1407 2HB  TYR A  94      18.343  12.863   5.572  1.00  0.60           H  
ATOM   1408  HD1 TYR A  94      21.586  14.129   4.165  1.00  0.60           H  
ATOM   1409  HD2 TYR A  94      19.272  13.328   7.702  1.00  0.60           H  
ATOM   1410  HE1 TYR A  94      23.304  15.240   5.562  1.00  0.60           H  
ATOM   1411  HE2 TYR A  94      20.988  14.474   9.054  1.00  0.60           H  
ATOM   1412  HH  TYR A  94      24.048  15.744   7.553  1.00  0.60           H  
ATOM   1413  N   PHE A  95      17.932   9.946   4.731  1.00  0.62           N  
ATOM   1414  CA  PHE A  95      16.796   9.189   4.231  1.00  0.62           C  
ATOM   1415  C   PHE A  95      15.659   9.258   5.231  1.00  0.62           C  
ATOM   1416  O   PHE A  95      15.869   9.383   6.441  1.00  0.62           O  
ATOM   1417  CB  PHE A  95      17.145   7.710   4.078  1.00  0.62           C  
ATOM   1418  CG  PHE A  95      18.369   7.391   3.283  1.00  0.62           C  
ATOM   1419  CD1 PHE A  95      19.615   7.428   3.923  1.00  0.62           C  
ATOM   1420  CD2 PHE A  95      18.313   6.988   1.969  1.00  0.62           C  
ATOM   1421  CE1 PHE A  95      20.763   7.096   3.264  1.00  0.62           C  
ATOM   1422  CE2 PHE A  95      19.480   6.644   1.296  1.00  0.62           C  
ATOM   1423  CZ  PHE A  95      20.706   6.701   1.951  1.00  0.62           C  
ATOM   1424  H   PHE A  95      18.262   9.826   5.688  1.00  0.62           H  
ATOM   1425  HA  PHE A  95      16.453   9.609   3.282  1.00  0.62           H  
ATOM   1426 1HB  PHE A  95      17.220   7.262   5.004  1.00  0.62           H  
ATOM   1427 2HB  PHE A  95      16.302   7.224   3.578  1.00  0.62           H  
ATOM   1428  HD1 PHE A  95      19.669   7.735   4.968  1.00  0.62           H  
ATOM   1429  HD2 PHE A  95      17.339   6.934   1.462  1.00  0.62           H  
ATOM   1430  HE1 PHE A  95      21.714   7.144   3.785  1.00  0.62           H  
ATOM   1431  HE2 PHE A  95      19.436   6.323   0.257  1.00  0.62           H  
ATOM   1432  HZ  PHE A  95      21.624   6.430   1.425  1.00  0.62           H  
ATOM   1433  N   CYS A  96      14.461   9.137   4.725  1.00  0.69           N  
ATOM   1434  CA  CYS A  96      13.253   9.033   5.514  1.00  0.69           C  
ATOM   1435  C   CYS A  96      12.787   7.597   5.474  1.00  0.69           C  
ATOM   1436  O   CYS A  96      12.750   6.965   4.408  1.00  0.69           O  
ATOM   1437  CB  CYS A  96      12.194   9.960   4.986  1.00  0.69           C  
ATOM   1438  SG  CYS A  96      10.661   9.950   5.832  1.00  0.69           S  
ATOM   1439  H   CYS A  96      14.374   9.116   3.712  1.00  0.69           H  
ATOM   1440  HA  CYS A  96      13.472   9.311   6.545  1.00  0.69           H  
ATOM   1441 1HB  CYS A  96      12.597  10.962   5.006  1.00  0.69           H  
ATOM   1442 2HB  CYS A  96      11.998   9.708   3.949  1.00  0.69           H  
ATOM   1443  N   ALA A  97      12.461   7.062   6.636  1.00  0.83           N  
ATOM   1444  CA  ALA A  97      12.056   5.677   6.725  1.00  0.83           C  
ATOM   1445  C   ALA A  97      10.819   5.490   7.590  1.00  0.83           C  
ATOM   1446  O   ALA A  97      10.495   6.314   8.449  1.00  0.83           O  
ATOM   1447  CB  ALA A  97      13.214   4.868   7.254  1.00  0.83           C  
ATOM   1448  H   ALA A  97      12.538   7.624   7.479  1.00  0.83           H  
ATOM   1449  HA  ALA A  97      11.807   5.331   5.729  1.00  0.83           H  
ATOM   1450 1HB  ALA A  97      12.922   3.830   7.273  1.00  0.83           H  
ATOM   1451 2HB  ALA A  97      14.074   4.990   6.597  1.00  0.83           H  
ATOM   1452 3HB  ALA A  97      13.470   5.207   8.256  1.00  0.83           H  
ATOM   1453  N   ARG A  98      10.104   4.398   7.327  1.00  1.07           N  
ATOM   1454  CA  ARG A  98       8.871   4.072   8.045  1.00  1.07           C  
ATOM   1455  C   ARG A  98       8.844   2.610   8.508  1.00  1.07           C  
ATOM   1456  O   ARG A  98       9.189   1.691   7.745  1.00  1.07           O  
ATOM   1457  CB  ARG A  98       7.675   4.352   7.135  1.00  1.07           C  
ATOM   1458  CG  ARG A  98       6.308   4.196   7.752  1.00  1.07           C  
ATOM   1459  CD  ARG A  98       5.211   4.439   6.768  1.00  1.07           C  
ATOM   1460  NE  ARG A  98       5.221   5.789   6.266  1.00  1.07           N  
ATOM   1461  CZ  ARG A  98       4.677   6.829   6.907  1.00  1.07           C  
ATOM   1462  NH1 ARG A  98       4.110   6.666   8.056  1.00  1.07           N  
ATOM   1463  NH2 ARG A  98       4.719   8.013   6.387  1.00  1.07           N  
ATOM   1464  H   ARG A  98      10.432   3.778   6.586  1.00  1.07           H  
ATOM   1465  HA  ARG A  98       8.801   4.711   8.924  1.00  1.07           H  
ATOM   1466 1HB  ARG A  98       7.745   5.371   6.759  1.00  1.07           H  
ATOM   1467 2HB  ARG A  98       7.718   3.686   6.279  1.00  1.07           H  
ATOM   1468 1HG  ARG A  98       6.195   3.200   8.106  1.00  1.07           H  
ATOM   1469 2HG  ARG A  98       6.202   4.892   8.591  1.00  1.07           H  
ATOM   1470 1HD  ARG A  98       5.330   3.760   5.923  1.00  1.07           H  
ATOM   1471 2HD  ARG A  98       4.247   4.256   7.238  1.00  1.07           H  
ATOM   1472  HE  ARG A  98       5.660   5.960   5.370  1.00  1.07           H  
ATOM   1473 1HH1 ARG A  98       4.064   5.751   8.466  1.00  1.07           H  
ATOM   1474 2HH1 ARG A  98       3.723   7.464   8.546  1.00  1.07           H  
ATOM   1475 1HH2 ARG A  98       5.166   8.158   5.503  1.00  1.07           H  
ATOM   1476 2HH2 ARG A  98       4.315   8.795   6.880  1.00  1.07           H  
ATOM   1477  N   ASP A  99       8.456   2.401   9.771  1.00  1.49           N  
ATOM   1478  CA  ASP A  99       8.358   1.042  10.327  1.00  1.49           C  
ATOM   1479  C   ASP A  99       6.968   0.471   9.945  1.00  1.49           C  
ATOM   1480  O   ASP A  99       6.239   1.162   9.245  1.00  1.49           O  
ATOM   1481  CB  ASP A  99       8.658   1.099  11.842  1.00  1.49           C  
ATOM   1482  CG  ASP A  99       7.607   1.802  12.748  1.00  1.49           C  
ATOM   1483  OD1 ASP A  99       6.507   2.085  12.315  1.00  1.49           O  
ATOM   1484  OD2 ASP A  99       7.928   2.000  13.895  1.00  1.49           O  
ATOM   1485  H   ASP A  99       8.207   3.219  10.340  1.00  1.49           H  
ATOM   1486  HA  ASP A  99       9.116   0.411   9.867  1.00  1.49           H  
ATOM   1487 1HB  ASP A  99       8.944   0.141  12.239  1.00  1.49           H  
ATOM   1488 2HB  ASP A  99       9.563   1.701  11.944  1.00  1.49           H  
ATOM   1489  N   GLY A 100       6.564  -0.753  10.343  1.00  2.11           N  
ATOM   1490  CA  GLY A 100       7.275  -1.736  11.157  1.00  2.11           C  
ATOM   1491  C   GLY A 100       6.420  -2.996  11.331  1.00  2.11           C  
ATOM   1492  O   GLY A 100       6.796  -4.056  10.843  1.00  2.11           O  
ATOM   1493  H   GLY A 100       5.650  -1.039  10.025  1.00  2.11           H  
ATOM   1494 1HA  GLY A 100       8.242  -1.982  10.711  1.00  2.11           H  
ATOM   1495 2HA  GLY A 100       7.450  -1.330  12.141  1.00  2.11           H  
ATOM   1496  N   GLY A 101       5.239  -2.909  11.982  1.00  2.91           N  
ATOM   1497  CA  GLY A 101       4.720  -1.757  12.747  1.00  2.91           C  
ATOM   1498  C   GLY A 101       4.906  -2.002  14.252  1.00  2.91           C  
ATOM   1499  O   GLY A 101       4.361  -1.283  15.086  1.00  2.91           O  
ATOM   1500  H   GLY A 101       4.663  -3.739  11.982  1.00  2.91           H  
ATOM   1501 1HA  GLY A 101       5.210  -0.827  12.478  1.00  2.91           H  
ATOM   1502 2HA  GLY A 101       3.662  -1.624  12.529  1.00  2.91           H  
ATOM   1503  N   ARG A 102       5.632  -3.066  14.589  1.00  3.68           N  
ATOM   1504  CA  ARG A 102       5.849  -3.466  15.979  1.00  3.68           C  
ATOM   1505  C   ARG A 102       7.024  -2.730  16.614  1.00  3.68           C  
ATOM   1506  O   ARG A 102       7.950  -2.279  15.922  1.00  3.68           O  
ATOM   1507  CB  ARG A 102       6.078  -4.968  16.081  1.00  3.68           C  
ATOM   1508  CG  ARG A 102       4.883  -5.833  15.698  1.00  3.68           C  
ATOM   1509  CD  ARG A 102       5.191  -7.292  15.823  1.00  3.68           C  
ATOM   1510  NE  ARG A 102       4.055  -8.126  15.447  1.00  3.68           N  
ATOM   1511  CZ  ARG A 102       4.077  -9.474  15.392  1.00  3.68           C  
ATOM   1512  NH1 ARG A 102       5.179 -10.130  15.685  1.00  3.68           N  
ATOM   1513  NH2 ARG A 102       2.990 -10.139  15.040  1.00  3.68           N  
ATOM   1514  H   ARG A 102       6.049  -3.615  13.851  1.00  3.68           H  
ATOM   1515  HA  ARG A 102       4.950  -3.224  16.547  1.00  3.68           H  
ATOM   1516 1HB  ARG A 102       6.909  -5.251  15.438  1.00  3.68           H  
ATOM   1517 2HB  ARG A 102       6.360  -5.221  17.104  1.00  3.68           H  
ATOM   1518 1HG  ARG A 102       4.042  -5.602  16.353  1.00  3.68           H  
ATOM   1519 2HG  ARG A 102       4.605  -5.628  14.663  1.00  3.68           H  
ATOM   1520 1HD  ARG A 102       6.028  -7.543  15.171  1.00  3.68           H  
ATOM   1521 2HD  ARG A 102       5.455  -7.520  16.855  1.00  3.68           H  
ATOM   1522  HE  ARG A 102       3.187  -7.662  15.215  1.00  3.68           H  
ATOM   1523 1HH1 ARG A 102       6.012  -9.624  15.953  1.00  3.68           H  
ATOM   1524 2HH1 ARG A 102       5.194 -11.139  15.642  1.00  3.68           H  
ATOM   1525 1HH2 ARG A 102       2.142  -9.637  14.814  1.00  3.68           H  
ATOM   1526 2HH2 ARG A 102       3.006 -11.147  14.998  1.00  3.68           H  
ATOM   1527  N   GLU A 103       7.005  -2.632  17.939  1.00  4.08           N  
ATOM   1528  CA  GLU A 103       8.106  -2.002  18.648  1.00  4.08           C  
ATOM   1529  C   GLU A 103       9.406  -2.725  18.350  1.00  4.08           C  
ATOM   1530  O   GLU A 103       9.454  -3.954  18.340  1.00  4.08           O  
ATOM   1531  CB  GLU A 103       7.848  -1.998  20.156  1.00  4.08           C  
ATOM   1532  CG  GLU A 103       6.703  -1.086  20.600  1.00  4.08           C  
ATOM   1533  CD  GLU A 103       6.510  -1.055  22.104  1.00  4.08           C  
ATOM   1534  OE1 GLU A 103       7.190  -1.780  22.791  1.00  4.08           O  
ATOM   1535  OE2 GLU A 103       5.680  -0.301  22.560  1.00  4.08           O  
ATOM   1536  H   GLU A 103       6.221  -3.000  18.461  1.00  4.08           H  
ATOM   1537  HA  GLU A 103       8.198  -0.972  18.302  1.00  4.08           H  
ATOM   1538 1HB  GLU A 103       7.621  -3.010  20.487  1.00  4.08           H  
ATOM   1539 2HB  GLU A 103       8.752  -1.680  20.676  1.00  4.08           H  
ATOM   1540 1HG  GLU A 103       6.904  -0.074  20.250  1.00  4.08           H  
ATOM   1541 2HG  GLU A 103       5.782  -1.426  20.128  1.00  4.08           H  
ATOM   1542  N   LEU A 104      10.453  -1.938  18.109  1.00  3.91           N  
ATOM   1543  CA  LEU A 104      11.812  -2.395  17.805  1.00  3.91           C  
ATOM   1544  C   LEU A 104      11.936  -3.151  16.473  1.00  3.91           C  
ATOM   1545  O   LEU A 104      12.958  -3.790  16.209  1.00  3.91           O  
ATOM   1546  CB  LEU A 104      12.331  -3.288  18.941  1.00  3.91           C  
ATOM   1547  CG  LEU A 104      12.285  -2.665  20.349  1.00  3.91           C  
ATOM   1548  CD1 LEU A 104      12.786  -3.678  21.356  1.00  3.91           C  
ATOM   1549  CD2 LEU A 104      13.127  -1.405  20.366  1.00  3.91           C  
ATOM   1550  H   LEU A 104      10.296  -0.942  18.134  1.00  3.91           H  
ATOM   1551  HA  LEU A 104      12.452  -1.515  17.745  1.00  3.91           H  
ATOM   1552 1HB  LEU A 104      11.773  -4.220  18.961  1.00  3.91           H  
ATOM   1553 2HB  LEU A 104      13.371  -3.531  18.731  1.00  3.91           H  
ATOM   1554  HG  LEU A 104      11.258  -2.417  20.610  1.00  3.91           H  
ATOM   1555 1HD1 LEU A 104      12.748  -3.248  22.356  1.00  3.91           H  
ATOM   1556 2HD1 LEU A 104      12.154  -4.567  21.319  1.00  3.91           H  
ATOM   1557 3HD1 LEU A 104      13.812  -3.952  21.117  1.00  3.91           H  
ATOM   1558 1HD2 LEU A 104      13.096  -0.959  21.361  1.00  3.91           H  
ATOM   1559 2HD2 LEU A 104      14.158  -1.651  20.112  1.00  3.91           H  
ATOM   1560 3HD2 LEU A 104      12.733  -0.695  19.638  1.00  3.91           H  
ATOM   1561  N   SER A 105      10.931  -3.031  15.610  1.00  3.30           N  
ATOM   1562  CA  SER A 105      10.982  -3.633  14.290  1.00  3.30           C  
ATOM   1563  C   SER A 105      11.952  -2.891  13.365  1.00  3.30           C  
ATOM   1564  O   SER A 105      12.238  -1.713  13.592  1.00  3.30           O  
ATOM   1565  CB  SER A 105       9.589  -3.596  13.702  1.00  3.30           C  
ATOM   1566  OG  SER A 105       9.179  -2.276  13.532  1.00  3.30           O  
ATOM   1567  H   SER A 105      10.079  -2.535  15.877  1.00  3.30           H  
ATOM   1568  HA  SER A 105      11.300  -4.664  14.419  1.00  3.30           H  
ATOM   1569 1HB  SER A 105       9.561  -4.091  12.742  1.00  3.30           H  
ATOM   1570 2HB  SER A 105       8.897  -4.116  14.356  1.00  3.30           H  
ATOM   1571  HG  SER A 105       8.823  -1.994  14.404  1.00  3.30           H  
ATOM   1572  N   PRO A 106      12.474  -3.551  12.314  1.00  2.55           N  
ATOM   1573  CA  PRO A 106      13.263  -2.965  11.249  1.00  2.55           C  
ATOM   1574  C   PRO A 106      12.374  -2.122  10.358  1.00  2.55           C  
ATOM   1575  O   PRO A 106      11.158  -2.314  10.331  1.00  2.55           O  
ATOM   1576  CB  PRO A 106      13.829  -4.187  10.525  1.00  2.55           C  
ATOM   1577  CG  PRO A 106      12.829  -5.286  10.787  1.00  2.55           C  
ATOM   1578  CD  PRO A 106      12.324  -5.026  12.194  1.00  2.55           C  
ATOM   1579  HA  PRO A 106      14.064  -2.353  11.688  1.00  2.55           H  
ATOM   1580 1HB  PRO A 106      13.930  -3.960   9.450  1.00  2.55           H  
ATOM   1581 2HB  PRO A 106      14.834  -4.418  10.902  1.00  2.55           H  
ATOM   1582 1HG  PRO A 106      12.026  -5.244  10.034  1.00  2.55           H  
ATOM   1583 2HG  PRO A 106      13.312  -6.270  10.680  1.00  2.55           H  
ATOM   1584 1HD  PRO A 106      11.290  -5.356  12.241  1.00  2.55           H  
ATOM   1585 2HD  PRO A 106      12.961  -5.537  12.935  1.00  2.55           H  
ATOM   1586  N   PHE A 107      12.969  -1.204   9.615  1.00  1.91           N  
ATOM   1587  CA  PHE A 107      12.184  -0.391   8.698  1.00  1.91           C  
ATOM   1588  C   PHE A 107      11.555  -1.238   7.612  1.00  1.91           C  
ATOM   1589  O   PHE A 107      12.182  -2.173   7.106  1.00  1.91           O  
ATOM   1590  CB  PHE A 107      13.052   0.674   8.056  1.00  1.91           C  
ATOM   1591  CG  PHE A 107      13.468   1.690   9.025  1.00  1.91           C  
ATOM   1592  CD1 PHE A 107      14.811   1.920   9.294  1.00  1.91           C  
ATOM   1593  CD2 PHE A 107      12.521   2.399   9.705  1.00  1.91           C  
ATOM   1594  CE1 PHE A 107      15.182   2.862  10.225  1.00  1.91           C  
ATOM   1595  CE2 PHE A 107      12.879   3.327  10.625  1.00  1.91           C  
ATOM   1596  CZ  PHE A 107      14.216   3.571  10.894  1.00  1.91           C  
ATOM   1597  H   PHE A 107      13.968  -1.069   9.677  1.00  1.91           H  
ATOM   1598  HA  PHE A 107      11.387   0.097   9.259  1.00  1.91           H  
ATOM   1599 1HB  PHE A 107      13.939   0.222   7.620  1.00  1.91           H  
ATOM   1600 2HB  PHE A 107      12.493   1.166   7.251  1.00  1.91           H  
ATOM   1601  HD1 PHE A 107      15.571   1.348   8.761  1.00  1.91           H  
ATOM   1602  HD2 PHE A 107      11.471   2.210   9.499  1.00  1.91           H  
ATOM   1603  HE1 PHE A 107      16.235   3.038  10.432  1.00  1.91           H  
ATOM   1604  HE2 PHE A 107      12.105   3.873  11.146  1.00  1.91           H  
ATOM   1605  HZ  PHE A 107      14.498   4.317  11.636  1.00  1.91           H  
ATOM   1606  N   GLU A 108      10.325  -0.896   7.245  1.00  1.44           N  
ATOM   1607  CA  GLU A 108       9.624  -1.573   6.171  1.00  1.44           C  
ATOM   1608  C   GLU A 108       9.844  -0.821   4.866  1.00  1.44           C  
ATOM   1609  O   GLU A 108      10.091  -1.421   3.818  1.00  1.44           O  
ATOM   1610  CB  GLU A 108       8.127  -1.681   6.483  1.00  1.44           C  
ATOM   1611  CG  GLU A 108       7.329  -2.476   5.447  1.00  1.44           C  
ATOM   1612  CD  GLU A 108       5.876  -2.680   5.820  1.00  1.44           C  
ATOM   1613  OE1 GLU A 108       5.475  -2.244   6.868  1.00  1.44           O  
ATOM   1614  OE2 GLU A 108       5.171  -3.277   5.043  1.00  1.44           O  
ATOM   1615  H   GLU A 108       9.869  -0.105   7.696  1.00  1.44           H  
ATOM   1616  HA  GLU A 108      10.034  -2.578   6.061  1.00  1.44           H  
ATOM   1617 1HB  GLU A 108       7.991  -2.154   7.457  1.00  1.44           H  
ATOM   1618 2HB  GLU A 108       7.698  -0.677   6.546  1.00  1.44           H  
ATOM   1619 1HG  GLU A 108       7.381  -1.962   4.493  1.00  1.44           H  
ATOM   1620 2HG  GLU A 108       7.802  -3.449   5.322  1.00  1.44           H  
ATOM   1621  N   LYS A 109       9.728   0.509   4.941  1.00  1.13           N  
ATOM   1622  CA  LYS A 109       9.858   1.359   3.766  1.00  1.13           C  
ATOM   1623  C   LYS A 109      10.893   2.449   3.957  1.00  1.13           C  
ATOM   1624  O   LYS A 109      11.161   2.904   5.073  1.00  1.13           O  
ATOM   1625  CB  LYS A 109       8.522   2.007   3.385  1.00  1.13           C  
ATOM   1626  CG  LYS A 109       7.410   1.024   3.064  1.00  1.13           C  
ATOM   1627  CD  LYS A 109       7.710   0.247   1.778  1.00  1.13           C  
ATOM   1628  CE  LYS A 109       6.555  -0.672   1.399  1.00  1.13           C  
ATOM   1629  NZ  LYS A 109       6.854  -1.485   0.189  1.00  1.13           N  
ATOM   1630  H   LYS A 109       9.531   0.934   5.845  1.00  1.13           H  
ATOM   1631  HA  LYS A 109      10.189   0.743   2.929  1.00  1.13           H  
ATOM   1632 1HB  LYS A 109       8.180   2.638   4.197  1.00  1.13           H  
ATOM   1633 2HB  LYS A 109       8.661   2.648   2.511  1.00  1.13           H  
ATOM   1634 1HG  LYS A 109       7.273   0.332   3.889  1.00  1.13           H  
ATOM   1635 2HG  LYS A 109       6.482   1.576   2.923  1.00  1.13           H  
ATOM   1636 1HD  LYS A 109       7.877   0.955   0.963  1.00  1.13           H  
ATOM   1637 2HD  LYS A 109       8.611  -0.350   1.909  1.00  1.13           H  
ATOM   1638 1HE  LYS A 109       6.338  -1.342   2.230  1.00  1.13           H  
ATOM   1639 2HE  LYS A 109       5.675  -0.062   1.198  1.00  1.13           H  
ATOM   1640 1HZ  LYS A 109       6.025  -2.065  -0.015  1.00  1.13           H  
ATOM   1641 2HZ  LYS A 109       7.034  -0.876  -0.592  1.00  1.13           H  
ATOM   1642 3HZ  LYS A 109       7.653  -2.072   0.355  1.00  1.13           H  
ATOM   1643  N   TRP A 110      11.449   2.888   2.843  1.00  0.93           N  
ATOM   1644  CA  TRP A 110      12.365   4.014   2.811  1.00  0.93           C  
ATOM   1645  C   TRP A 110      12.238   4.744   1.494  1.00  0.93           C  
ATOM   1646  O   TRP A 110      11.842   4.155   0.486  1.00  0.93           O  
ATOM   1647  CB  TRP A 110      13.809   3.537   3.040  1.00  0.93           C  
ATOM   1648  CG  TRP A 110      14.233   2.452   2.107  1.00  0.93           C  
ATOM   1649  CD1 TRP A 110      14.890   2.580   0.921  1.00  0.93           C  
ATOM   1650  CD2 TRP A 110      14.034   1.023   2.310  1.00  0.93           C  
ATOM   1651  NE1 TRP A 110      15.104   1.330   0.362  1.00  0.93           N  
ATOM   1652  CE2 TRP A 110      14.582   0.372   1.202  1.00  0.93           C  
ATOM   1653  CE3 TRP A 110      13.440   0.255   3.336  1.00  0.93           C  
ATOM   1654  CZ2 TRP A 110      14.552  -1.010   1.078  1.00  0.93           C  
ATOM   1655  CZ3 TRP A 110      13.408  -1.121   3.210  1.00  0.93           C  
ATOM   1656  CH2 TRP A 110      13.947  -1.741   2.110  1.00  0.93           C  
ATOM   1657  H   TRP A 110      11.209   2.440   1.970  1.00  0.93           H  
ATOM   1658  HA  TRP A 110      12.098   4.706   3.600  1.00  0.93           H  
ATOM   1659 1HB  TRP A 110      14.488   4.385   2.916  1.00  0.93           H  
ATOM   1660 2HB  TRP A 110      13.915   3.180   4.065  1.00  0.93           H  
ATOM   1661  HD1 TRP A 110      15.196   3.532   0.477  1.00  0.93           H  
ATOM   1662  HE1 TRP A 110      15.567   1.153  -0.518  1.00  0.93           H  
ATOM   1663  HE3 TRP A 110      13.013   0.728   4.216  1.00  0.93           H  
ATOM   1664  HZ2 TRP A 110      14.977  -1.523   0.214  1.00  0.93           H  
ATOM   1665  HZ3 TRP A 110      12.940  -1.703   4.011  1.00  0.93           H  
ATOM   1666  HH2 TRP A 110      13.904  -2.828   2.043  1.00  0.93           H  
ATOM   1667  N   GLY A 111      12.593   6.018   1.501  1.00  0.81           N  
ATOM   1668  CA  GLY A 111      12.546   6.808   0.283  1.00  0.81           C  
ATOM   1669  C   GLY A 111      13.891   6.987  -0.385  1.00  0.81           C  
ATOM   1670  O   GLY A 111      14.889   6.359  -0.024  1.00  0.81           O  
ATOM   1671  H   GLY A 111      12.863   6.451   2.388  1.00  0.81           H  
ATOM   1672 1HA  GLY A 111      11.851   6.350  -0.419  1.00  0.81           H  
ATOM   1673 2HA  GLY A 111      12.145   7.793   0.518  1.00  0.81           H  
ATOM   1674  N   GLN A 112      13.899   7.880  -1.362  1.00  0.73           N  
ATOM   1675  CA  GLN A 112      15.095   8.243  -2.101  1.00  0.73           C  
ATOM   1676  C   GLN A 112      15.914   9.203  -1.278  1.00  0.73           C  
ATOM   1677  O   GLN A 112      15.441  10.279  -0.938  1.00  0.73           O  
ATOM   1678  CB  GLN A 112      14.718   8.878  -3.438  1.00  0.73           C  
ATOM   1679  CG  GLN A 112      15.892   9.514  -4.190  1.00  0.73           C  
ATOM   1680  CD  GLN A 112      16.967   8.561  -4.634  1.00  0.73           C  
ATOM   1681  OE1 GLN A 112      16.734   7.590  -5.369  1.00  0.73           O  
ATOM   1682  NE2 GLN A 112      18.191   8.850  -4.181  1.00  0.73           N  
ATOM   1683  H   GLN A 112      13.026   8.331  -1.593  1.00  0.73           H  
ATOM   1684  HA  GLN A 112      15.689   7.347  -2.279  1.00  0.73           H  
ATOM   1685 1HB  GLN A 112      14.271   8.125  -4.086  1.00  0.73           H  
ATOM   1686 2HB  GLN A 112      13.972   9.655  -3.270  1.00  0.73           H  
ATOM   1687 1HG  GLN A 112      15.501  10.009  -5.077  1.00  0.73           H  
ATOM   1688 2HG  GLN A 112      16.359  10.256  -3.534  1.00  0.73           H  
ATOM   1689 1HE2 GLN A 112      18.969   8.277  -4.430  1.00  0.73           H  
ATOM   1690 2HE2 GLN A 112      18.328   9.675  -3.568  1.00  0.73           H  
ATOM   1691  N   GLY A 113      17.145   8.828  -0.987  1.00  0.67           N  
ATOM   1692  CA  GLY A 113      17.971   9.657  -0.134  1.00  0.67           C  
ATOM   1693  C   GLY A 113      18.292  11.005  -0.748  1.00  0.67           C  
ATOM   1694  O   GLY A 113      18.408  11.140  -1.977  1.00  0.67           O  
ATOM   1695  H   GLY A 113      17.488   7.938  -1.315  1.00  0.67           H  
ATOM   1696 1HA  GLY A 113      17.449   9.806   0.809  1.00  0.67           H  
ATOM   1697 2HA  GLY A 113      18.891   9.136   0.094  1.00  0.67           H  
ATOM   1698  N   ILE A 114      18.488  11.979   0.135  1.00  0.64           N  
ATOM   1699  CA  ILE A 114      18.830  13.346  -0.212  1.00  0.64           C  
ATOM   1700  C   ILE A 114      20.266  13.664   0.132  1.00  0.64           C  
ATOM   1701  O   ILE A 114      20.681  13.517   1.282  1.00  0.64           O  
ATOM   1702  CB  ILE A 114      17.980  14.357   0.573  1.00  0.64           C  
ATOM   1703  CG1 ILE A 114      16.528  14.235   0.300  1.00  0.64           C  
ATOM   1704  CG2 ILE A 114      18.451  15.735   0.278  1.00  0.64           C  
ATOM   1705  CD1 ILE A 114      15.750  15.085   1.270  1.00  0.64           C  
ATOM   1706  H   ILE A 114      18.372  11.737   1.117  1.00  0.64           H  
ATOM   1707  HA  ILE A 114      18.679  13.489  -1.281  1.00  0.64           H  
ATOM   1708  HB  ILE A 114      18.107  14.170   1.641  1.00  0.64           H  
ATOM   1709 1HG1 ILE A 114      16.311  14.565  -0.716  1.00  0.64           H  
ATOM   1710 2HG1 ILE A 114      16.210  13.190   0.407  1.00  0.64           H  
ATOM   1711 1HG2 ILE A 114      17.873  16.428   0.846  1.00  0.64           H  
ATOM   1712 2HG2 ILE A 114      19.496  15.840   0.542  1.00  0.64           H  
ATOM   1713 3HG2 ILE A 114      18.324  15.943  -0.784  1.00  0.64           H  
ATOM   1714 1HD1 ILE A 114      14.710  15.011   1.083  1.00  0.64           H  
ATOM   1715 2HD1 ILE A 114      15.954  14.748   2.284  1.00  0.64           H  
ATOM   1716 3HD1 ILE A 114      16.053  16.120   1.160  1.00  0.64           H  
ATOM   1717  N   LEU A 115      21.035  14.113  -0.847  1.00  0.63           N  
ATOM   1718  CA  LEU A 115      22.413  14.446  -0.542  1.00  0.63           C  
ATOM   1719  C   LEU A 115      22.537  15.866  -0.020  1.00  0.63           C  
ATOM   1720  O   LEU A 115      22.064  16.831  -0.640  1.00  0.63           O  
ATOM   1721  CB  LEU A 115      23.330  14.257  -1.752  1.00  0.63           C  
ATOM   1722  CG  LEU A 115      24.821  14.636  -1.504  1.00  0.63           C  
ATOM   1723  CD1 LEU A 115      25.434  13.703  -0.453  1.00  0.63           C  
ATOM   1724  CD2 LEU A 115      25.584  14.538  -2.810  1.00  0.63           C  
ATOM   1725  H   LEU A 115      20.669  14.216  -1.783  1.00  0.63           H  
ATOM   1726  HA  LEU A 115      22.765  13.779   0.240  1.00  0.63           H  
ATOM   1727 1HB  LEU A 115      23.298  13.210  -2.050  1.00  0.63           H  
ATOM   1728 2HB  LEU A 115      22.960  14.866  -2.575  1.00  0.63           H  
ATOM   1729  HG  LEU A 115      24.880  15.659  -1.124  1.00  0.63           H  
ATOM   1730 1HD1 LEU A 115      26.471  13.985  -0.279  1.00  0.63           H  
ATOM   1731 2HD1 LEU A 115      24.882  13.788   0.476  1.00  0.63           H  
ATOM   1732 3HD1 LEU A 115      25.392  12.681  -0.808  1.00  0.63           H  
ATOM   1733 1HD2 LEU A 115      26.626  14.812  -2.641  1.00  0.63           H  
ATOM   1734 2HD2 LEU A 115      25.532  13.516  -3.187  1.00  0.63           H  
ATOM   1735 3HD2 LEU A 115      25.143  15.218  -3.538  1.00  0.63           H  
ATOM   1736  N   VAL A 116      23.163  15.957   1.138  1.00  0.67           N  
ATOM   1737  CA  VAL A 116      23.458  17.202   1.802  1.00  0.67           C  
ATOM   1738  C   VAL A 116      24.951  17.401   1.870  1.00  0.67           C  
ATOM   1739  O   VAL A 116      25.679  16.534   2.363  1.00  0.67           O  
ATOM   1740  CB  VAL A 116      22.891  17.187   3.218  1.00  0.67           C  
ATOM   1741  CG1 VAL A 116      23.285  18.445   3.936  1.00  0.67           C  
ATOM   1742  CG2 VAL A 116      21.358  17.038   3.137  1.00  0.67           C  
ATOM   1743  H   VAL A 116      23.460  15.097   1.601  1.00  0.67           H  
ATOM   1744  HA  VAL A 116      23.016  18.026   1.238  1.00  0.67           H  
ATOM   1745  HB  VAL A 116      23.306  16.357   3.752  1.00  0.67           H  
ATOM   1746 1HG1 VAL A 116      22.886  18.447   4.945  1.00  0.67           H  
ATOM   1747 2HG1 VAL A 116      24.370  18.514   3.979  1.00  0.67           H  
ATOM   1748 3HG1 VAL A 116      22.905  19.265   3.381  1.00  0.67           H  
ATOM   1749 1HG2 VAL A 116      20.936  17.012   4.129  1.00  0.67           H  
ATOM   1750 2HG2 VAL A 116      20.955  17.877   2.595  1.00  0.67           H  
ATOM   1751 3HG2 VAL A 116      21.104  16.111   2.620  1.00  0.67           H  
ATOM   1752  N   THR A 117      25.410  18.541   1.377  1.00  0.76           N  
ATOM   1753  CA  THR A 117      26.830  18.838   1.412  1.00  0.76           C  
ATOM   1754  C   THR A 117      27.055  20.096   2.197  1.00  0.76           C  
ATOM   1755  O   THR A 117      26.385  21.101   1.955  1.00  0.76           O  
ATOM   1756  CB  THR A 117      27.437  18.974  -0.008  1.00  0.76           C  
ATOM   1757  OG1 THR A 117      27.279  17.741  -0.723  1.00  0.76           O  
ATOM   1758  CG2 THR A 117      28.924  19.318   0.092  1.00  0.76           C  
ATOM   1759  H   THR A 117      24.752  19.224   0.993  1.00  0.76           H  
ATOM   1760  HA  THR A 117      27.347  18.054   1.935  1.00  0.76           H  
ATOM   1761  HB  THR A 117      26.921  19.768  -0.551  1.00  0.76           H  
ATOM   1762  HG1 THR A 117      27.628  17.019  -0.189  1.00  0.76           H  
ATOM   1763 1HG2 THR A 117      29.342  19.412  -0.908  1.00  0.76           H  
ATOM   1764 2HG2 THR A 117      29.055  20.261   0.624  1.00  0.76           H  
ATOM   1765 3HG2 THR A 117      29.444  18.527   0.631  1.00  0.76           H  
ATOM   1766  N   VAL A 118      27.975  20.042   3.152  1.00  0.92           N  
ATOM   1767  CA  VAL A 118      28.238  21.236   3.920  1.00  0.92           C  
ATOM   1768  C   VAL A 118      29.694  21.651   3.681  1.00  0.92           C  
ATOM   1769  O   VAL A 118      30.618  20.885   3.959  1.00  0.92           O  
ATOM   1770  CB  VAL A 118      27.982  20.977   5.415  1.00  0.92           C  
ATOM   1771  CG1 VAL A 118      28.224  22.247   6.190  1.00  0.92           C  
ATOM   1772  CG2 VAL A 118      26.569  20.425   5.649  1.00  0.92           C  
ATOM   1773  H   VAL A 118      28.485  19.181   3.347  1.00  0.92           H  
ATOM   1774  HA  VAL A 118      27.581  22.020   3.586  1.00  0.92           H  
ATOM   1775  HB  VAL A 118      28.687  20.236   5.765  1.00  0.92           H  
ATOM   1776 1HG1 VAL A 118      28.073  22.077   7.244  1.00  0.92           H  
ATOM   1777 2HG1 VAL A 118      29.227  22.561   6.012  1.00  0.92           H  
ATOM   1778 3HG1 VAL A 118      27.536  23.018   5.852  1.00  0.92           H  
ATOM   1779 1HG2 VAL A 118      26.438  20.232   6.711  1.00  0.92           H  
ATOM   1780 2HG2 VAL A 118      25.838  21.128   5.320  1.00  0.92           H  
ATOM   1781 3HG2 VAL A 118      26.448  19.493   5.100  1.00  0.92           H  
ATOM   1782  N   SER A 119      29.891  22.831   3.092  1.00  1.16           N  
ATOM   1783  CA  SER A 119      31.251  23.288   2.764  1.00  1.16           C  
ATOM   1784  C   SER A 119      31.311  24.770   2.423  1.00  1.16           C  
ATOM   1785  O   SER A 119      30.296  25.380   2.097  1.00  1.16           O  
ATOM   1786  CB  SER A 119      31.839  22.518   1.588  1.00  1.16           C  
ATOM   1787  OG  SER A 119      31.205  22.849   0.397  1.00  1.16           O  
ATOM   1788  H   SER A 119      29.071  23.415   2.919  1.00  1.16           H  
ATOM   1789  HA  SER A 119      31.882  23.121   3.638  1.00  1.16           H  
ATOM   1790 1HB  SER A 119      32.902  22.740   1.506  1.00  1.16           H  
ATOM   1791 2HB  SER A 119      31.746  21.448   1.761  1.00  1.16           H  
ATOM   1792  HG  SER A 119      31.458  23.762   0.218  1.00  1.16           H  
ATOM   1793  N   SER A 120      32.520  25.313   2.436  1.00  1.48           N  
ATOM   1794  CA  SER A 120      32.783  26.689   2.040  1.00  1.48           C  
ATOM   1795  C   SER A 120      34.256  26.829   1.707  1.00  1.48           C  
ATOM   1796  O   SER A 120      34.601  27.197   0.585  1.00  1.48           O  
ATOM   1797  OXT SER A 120      35.041  26.184   2.399  1.00  1.48           O  
ATOM   1798  CB  SER A 120      32.409  27.656   3.148  1.00  1.48           C  
ATOM   1799  OG  SER A 120      32.696  28.980   2.777  1.00  1.48           O  
ATOM   1800  H   SER A 120      33.300  24.741   2.728  1.00  1.48           H  
ATOM   1801  HA  SER A 120      32.199  26.922   1.148  1.00  1.48           H  
ATOM   1802 1HB  SER A 120      31.356  27.563   3.365  1.00  1.48           H  
ATOM   1803 2HB  SER A 120      32.951  27.403   4.057  1.00  1.48           H  
ATOM   1804  HG  SER A 120      33.654  29.032   2.704  1.00  1.48           H  
ENDMDL

REMARK ID 488608 DOMAINID 483585 MODEL 5 2023-02-18_00000184_2_19
MODEL     5
ATOM      1  N   GLU A   1       0.857  -1.538  -0.036  1.00  1.43           N  
ATOM      2  CA  GLU A   1       1.947  -1.106  -0.904  1.00  1.43           C  
ATOM      3  C   GLU A   1       2.662   0.104  -0.335  1.00  1.43           C  
ATOM      4  O   GLU A   1       3.582  -0.035   0.469  1.00  1.43           O  
ATOM      5  CB  GLU A   1       1.437  -0.765  -2.309  1.00  1.43           C  
ATOM      6  CG  GLU A   1       0.985  -1.933  -3.149  1.00  1.43           C  
ATOM      7  CD  GLU A   1       0.397  -1.466  -4.461  1.00  1.43           C  
ATOM      8  OE1 GLU A   1       0.226  -0.265  -4.612  1.00  1.43           O  
ATOM      9  OE2 GLU A   1       0.127  -2.289  -5.305  1.00  1.43           O  
ATOM     10 1H   GLU A   1       0.125  -1.958  -0.589  1.00  1.43           H  
ATOM     11 2H   GLU A   1       1.205  -2.211   0.632  1.00  1.43           H  
ATOM     12 3H   GLU A   1       0.492  -0.735   0.457  1.00  1.43           H  
ATOM     13  HA  GLU A   1       2.664  -1.923  -0.975  1.00  1.43           H  
ATOM     14 1HB  GLU A   1       0.582  -0.095  -2.233  1.00  1.43           H  
ATOM     15 2HB  GLU A   1       2.218  -0.241  -2.865  1.00  1.43           H  
ATOM     16 1HG  GLU A   1       1.839  -2.580  -3.350  1.00  1.43           H  
ATOM     17 2HG  GLU A   1       0.243  -2.508  -2.598  1.00  1.43           H  
ATOM     18  N   VAL A   2       2.234   1.287  -0.769  1.00  1.20           N  
ATOM     19  CA  VAL A   2       2.805   2.556  -0.328  1.00  1.20           C  
ATOM     20  C   VAL A   2       1.770   3.449   0.328  1.00  1.20           C  
ATOM     21  O   VAL A   2       0.678   3.655  -0.212  1.00  1.20           O  
ATOM     22  CB  VAL A   2       3.402   3.331  -1.510  1.00  1.20           C  
ATOM     23  CG1 VAL A   2       3.927   4.674  -1.046  1.00  1.20           C  
ATOM     24  CG2 VAL A   2       4.479   2.542  -2.130  1.00  1.20           C  
ATOM     25  H   VAL A   2       1.484   1.324  -1.439  1.00  1.20           H  
ATOM     26  HA  VAL A   2       3.597   2.350   0.391  1.00  1.20           H  
ATOM     27  HB  VAL A   2       2.642   3.505  -2.226  1.00  1.20           H  
ATOM     28 1HG1 VAL A   2       4.325   5.200  -1.904  1.00  1.20           H  
ATOM     29 2HG1 VAL A   2       3.126   5.264  -0.610  1.00  1.20           H  
ATOM     30 3HG1 VAL A   2       4.712   4.513  -0.300  1.00  1.20           H  
ATOM     31 1HG2 VAL A   2       4.905   3.081  -2.973  1.00  1.20           H  
ATOM     32 2HG2 VAL A   2       5.244   2.370  -1.382  1.00  1.20           H  
ATOM     33 3HG2 VAL A   2       4.075   1.602  -2.475  1.00  1.20           H  
ATOM     34  N   GLN A   3       2.126   3.973   1.491  1.00  0.99           N  
ATOM     35  CA  GLN A   3       1.281   4.886   2.237  1.00  0.99           C  
ATOM     36  C   GLN A   3       1.903   6.276   2.300  1.00  0.99           C  
ATOM     37  O   GLN A   3       3.114   6.421   2.506  1.00  0.99           O  
ATOM     38  CB  GLN A   3       1.033   4.371   3.653  1.00  0.99           C  
ATOM     39  CG  GLN A   3       0.093   5.251   4.463  1.00  0.99           C  
ATOM     40  CD  GLN A   3      -0.180   4.722   5.855  1.00  0.99           C  
ATOM     41  OE1 GLN A   3       0.638   4.008   6.442  1.00  0.99           O  
ATOM     42  NE2 GLN A   3      -1.339   5.073   6.399  1.00  0.99           N  
ATOM     43  H   GLN A   3       3.044   3.728   1.863  1.00  0.99           H  
ATOM     44  HA  GLN A   3       0.324   4.971   1.726  1.00  0.99           H  
ATOM     45 1HB  GLN A   3       0.607   3.370   3.607  1.00  0.99           H  
ATOM     46 2HB  GLN A   3       1.983   4.302   4.187  1.00  0.99           H  
ATOM     47 1HG  GLN A   3       0.536   6.223   4.557  1.00  0.99           H  
ATOM     48 2HG  GLN A   3      -0.856   5.331   3.934  1.00  0.99           H  
ATOM     49 1HE2 GLN A   3      -1.579   4.755   7.318  1.00  0.99           H  
ATOM     50 2HE2 GLN A   3      -1.974   5.655   5.890  1.00  0.99           H  
ATOM     51  N   VAL A   4       1.074   7.297   2.101  1.00  0.83           N  
ATOM     52  CA  VAL A   4       1.515   8.682   2.229  1.00  0.83           C  
ATOM     53  C   VAL A   4       0.661   9.345   3.317  1.00  0.83           C  
ATOM     54  O   VAL A   4      -0.571   9.262   3.287  1.00  0.83           O  
ATOM     55  CB  VAL A   4       1.395   9.438   0.887  1.00  0.83           C  
ATOM     56  CG1 VAL A   4       1.838  10.857   1.066  1.00  0.83           C  
ATOM     57  CG2 VAL A   4       2.235   8.740  -0.192  1.00  0.83           C  
ATOM     58  H   VAL A   4       0.104   7.110   1.890  1.00  0.83           H  
ATOM     59  HA  VAL A   4       2.557   8.701   2.543  1.00  0.83           H  
ATOM     60  HB  VAL A   4       0.364   9.447   0.583  1.00  0.83           H  
ATOM     61 1HG1 VAL A   4       1.742  11.398   0.124  1.00  0.83           H  
ATOM     62 2HG1 VAL A   4       1.237  11.355   1.826  1.00  0.83           H  
ATOM     63 3HG1 VAL A   4       2.875  10.838   1.379  1.00  0.83           H  
ATOM     64 1HG2 VAL A   4       2.134   9.281  -1.135  1.00  0.83           H  
ATOM     65 2HG2 VAL A   4       3.279   8.734   0.120  1.00  0.83           H  
ATOM     66 3HG2 VAL A   4       1.889   7.716  -0.326  1.00  0.83           H  
ATOM     67  N   VAL A   5       1.323   9.943   4.303  1.00  0.72           N  
ATOM     68  CA  VAL A   5       0.659  10.566   5.453  1.00  0.72           C  
ATOM     69  C   VAL A   5       1.014  12.035   5.559  1.00  0.72           C  
ATOM     70  O   VAL A   5       2.174  12.409   5.429  1.00  0.72           O  
ATOM     71  CB  VAL A   5       1.043   9.849   6.758  1.00  0.72           C  
ATOM     72  CG1 VAL A   5       0.386  10.526   7.953  1.00  0.72           C  
ATOM     73  CG2 VAL A   5       0.644   8.387   6.667  1.00  0.72           C  
ATOM     74  H   VAL A   5       2.340   9.969   4.243  1.00  0.72           H  
ATOM     75  HA  VAL A   5      -0.419  10.480   5.319  1.00  0.72           H  
ATOM     76  HB  VAL A   5       2.121   9.918   6.899  1.00  0.72           H  
ATOM     77 1HG1 VAL A   5       0.681  10.010   8.865  1.00  0.72           H  
ATOM     78 2HG1 VAL A   5       0.703  11.565   8.016  1.00  0.72           H  
ATOM     79 3HG1 VAL A   5      -0.697  10.481   7.847  1.00  0.72           H  
ATOM     80 1HG2 VAL A   5       0.929   7.871   7.583  1.00  0.72           H  
ATOM     81 2HG2 VAL A   5      -0.435   8.306   6.525  1.00  0.72           H  
ATOM     82 3HG2 VAL A   5       1.158   7.937   5.832  1.00  0.72           H  
ATOM     83  N   GLU A   6       0.018  12.883   5.788  1.00  0.66           N  
ATOM     84  CA  GLU A   6       0.287  14.313   5.833  1.00  0.66           C  
ATOM     85  C   GLU A   6      -0.228  14.982   7.097  1.00  0.66           C  
ATOM     86  O   GLU A   6      -1.167  14.497   7.736  1.00  0.66           O  
ATOM     87  CB  GLU A   6      -0.349  14.974   4.618  1.00  0.66           C  
ATOM     88  CG  GLU A   6       0.116  14.407   3.335  1.00  0.66           C  
ATOM     89  CD  GLU A   6      -0.520  15.028   2.233  1.00  0.66           C  
ATOM     90  OE1 GLU A   6      -0.836  16.181   2.318  1.00  0.66           O  
ATOM     91  OE2 GLU A   6      -0.723  14.356   1.258  1.00  0.66           O  
ATOM     92  H   GLU A   6      -0.923  12.541   5.916  1.00  0.66           H  
ATOM     93  HA  GLU A   6       1.359  14.458   5.797  1.00  0.66           H  
ATOM     94 1HB  GLU A   6      -1.428  14.875   4.667  1.00  0.66           H  
ATOM     95 2HB  GLU A   6      -0.104  16.035   4.616  1.00  0.66           H  
ATOM     96 1HG  GLU A   6       1.193  14.544   3.256  1.00  0.66           H  
ATOM     97 2HG  GLU A   6      -0.097  13.343   3.302  1.00  0.66           H  
ATOM     98  N   SER A   7       0.395  16.106   7.439  1.00  0.63           N  
ATOM     99  CA  SER A   7      -0.015  16.924   8.576  1.00  0.63           C  
ATOM    100  C   SER A   7       0.320  18.413   8.401  1.00  0.63           C  
ATOM    101  O   SER A   7       0.730  18.857   7.325  1.00  0.63           O  
ATOM    102  CB  SER A   7       0.623  16.387   9.847  1.00  0.63           C  
ATOM    103  OG  SER A   7       0.044  16.982  10.986  1.00  0.63           O  
ATOM    104  H   SER A   7       1.190  16.393   6.866  1.00  0.63           H  
ATOM    105  HA  SER A   7      -1.097  16.838   8.678  1.00  0.63           H  
ATOM    106 1HB  SER A   7       0.491  15.305   9.890  1.00  0.63           H  
ATOM    107 2HB  SER A   7       1.694  16.588   9.830  1.00  0.63           H  
ATOM    108  HG  SER A   7       0.407  16.507  11.742  1.00  0.63           H  
ATOM    109  N   GLY A   8       0.152  19.172   9.488  1.00  0.62           N  
ATOM    110  CA  GLY A   8       0.403  20.617   9.508  1.00  0.62           C  
ATOM    111  C   GLY A   8      -0.730  21.448   8.907  1.00  0.62           C  
ATOM    112  O   GLY A   8      -1.907  21.120   9.057  1.00  0.62           O  
ATOM    113  H   GLY A   8      -0.151  18.691  10.323  1.00  0.62           H  
ATOM    114 1HA  GLY A   8       0.565  20.931  10.539  1.00  0.62           H  
ATOM    115 2HA  GLY A   8       1.328  20.829   8.978  1.00  0.62           H  
ATOM    116  N   GLY A   9      -0.359  22.550   8.262  1.00  0.62           N  
ATOM    117  CA  GLY A   9      -1.305  23.521   7.688  1.00  0.62           C  
ATOM    118  C   GLY A   9      -2.185  24.198   8.747  1.00  0.62           C  
ATOM    119  O   GLY A   9      -1.667  24.647   9.771  1.00  0.62           O  
ATOM    120  H   GLY A   9       0.644  22.729   8.184  1.00  0.62           H  
ATOM    121 1HA  GLY A   9      -0.746  24.275   7.136  1.00  0.62           H  
ATOM    122 2HA  GLY A   9      -1.941  23.008   6.967  1.00  0.62           H  
ATOM    123  N   GLY A  10      -3.510  24.256   8.529  1.00  0.63           N  
ATOM    124  CA  GLY A  10      -4.414  24.892   9.489  1.00  0.63           C  
ATOM    125  C   GLY A  10      -4.702  26.373   9.211  1.00  0.63           C  
ATOM    126  O   GLY A  10      -4.455  26.877   8.112  1.00  0.63           O  
ATOM    127  H   GLY A  10      -3.935  23.854   7.692  1.00  0.63           H  
ATOM    128 1HA  GLY A  10      -5.355  24.342   9.489  1.00  0.63           H  
ATOM    129 2HA  GLY A  10      -3.997  24.790  10.489  1.00  0.63           H  
ATOM    130  N   LEU A  11      -5.301  27.039  10.206  1.00  0.65           N  
ATOM    131  CA  LEU A  11      -5.758  28.433  10.116  1.00  0.65           C  
ATOM    132  C   LEU A  11      -4.669  29.430  10.477  1.00  0.65           C  
ATOM    133  O   LEU A  11      -4.031  29.316  11.528  1.00  0.65           O  
ATOM    134  CB  LEU A  11      -6.977  28.666  11.017  1.00  0.65           C  
ATOM    135  CG  LEU A  11      -7.526  30.126  11.064  1.00  0.65           C  
ATOM    136  CD1 LEU A  11      -8.066  30.533   9.699  1.00  0.65           C  
ATOM    137  CD2 LEU A  11      -8.624  30.206  12.115  1.00  0.65           C  
ATOM    138  H   LEU A  11      -5.452  26.551  11.077  1.00  0.65           H  
ATOM    139  HA  LEU A  11      -6.060  28.620   9.093  1.00  0.65           H  
ATOM    140 1HB  LEU A  11      -7.787  28.024  10.673  1.00  0.65           H  
ATOM    141 2HB  LEU A  11      -6.718  28.378  12.034  1.00  0.65           H  
ATOM    142  HG  LEU A  11      -6.720  30.812  11.327  1.00  0.65           H  
ATOM    143 1HD1 LEU A  11      -8.441  31.551   9.745  1.00  0.65           H  
ATOM    144 2HD1 LEU A  11      -7.278  30.481   8.970  1.00  0.65           H  
ATOM    145 3HD1 LEU A  11      -8.871  29.863   9.414  1.00  0.65           H  
ATOM    146 1HD2 LEU A  11      -9.009  31.224  12.164  1.00  0.65           H  
ATOM    147 2HD2 LEU A  11      -9.432  29.524  11.850  1.00  0.65           H  
ATOM    148 3HD2 LEU A  11      -8.216  29.926  13.086  1.00  0.65           H  
ATOM    149  N   VAL A  12      -4.469  30.402   9.598  1.00  0.66           N  
ATOM    150  CA  VAL A  12      -3.426  31.402   9.765  1.00  0.66           C  
ATOM    151  C   VAL A  12      -3.845  32.771   9.211  1.00  0.66           C  
ATOM    152  O   VAL A  12      -4.647  32.870   8.283  1.00  0.66           O  
ATOM    153  CB  VAL A  12      -2.195  30.882   9.043  1.00  0.66           C  
ATOM    154  CG1 VAL A  12      -2.520  30.849   7.603  1.00  0.66           C  
ATOM    155  CG2 VAL A  12      -0.944  31.703   9.367  1.00  0.66           C  
ATOM    156  H   VAL A  12      -5.037  30.398   8.749  1.00  0.66           H  
ATOM    157  HA  VAL A  12      -3.211  31.502  10.830  1.00  0.66           H  
ATOM    158  HB  VAL A  12      -2.028  29.867   9.358  1.00  0.66           H  
ATOM    159 1HG1 VAL A  12      -1.707  30.436   7.076  1.00  0.66           H  
ATOM    160 2HG1 VAL A  12      -3.402  30.232   7.443  1.00  0.66           H  
ATOM    161 3HG1 VAL A  12      -2.713  31.863   7.256  1.00  0.66           H  
ATOM    162 1HG2 VAL A  12      -0.091  31.273   8.858  1.00  0.66           H  
ATOM    163 2HG2 VAL A  12      -1.065  32.732   9.048  1.00  0.66           H  
ATOM    164 3HG2 VAL A  12      -0.767  31.674  10.439  1.00  0.66           H  
ATOM    165  N   LYS A  13      -3.324  33.833   9.808  1.00  0.67           N  
ATOM    166  CA  LYS A  13      -3.631  35.167   9.317  1.00  0.67           C  
ATOM    167  C   LYS A  13      -2.757  35.498   8.097  1.00  0.67           C  
ATOM    168  O   LYS A  13      -1.605  35.059   8.056  1.00  0.67           O  
ATOM    169  CB  LYS A  13      -3.361  36.201  10.399  1.00  0.67           C  
ATOM    170  CG  LYS A  13      -4.143  36.011  11.696  1.00  0.67           C  
ATOM    171  CD  LYS A  13      -5.620  36.095  11.436  1.00  0.67           C  
ATOM    172  CE  LYS A  13      -6.449  36.123  12.703  1.00  0.67           C  
ATOM    173  NZ  LYS A  13      -7.912  36.099  12.390  1.00  0.67           N  
ATOM    174  H   LYS A  13      -2.699  33.712  10.590  1.00  0.67           H  
ATOM    175  HA  LYS A  13      -4.683  35.188   9.070  1.00  0.67           H  
ATOM    176 1HB  LYS A  13      -2.300  36.197  10.646  1.00  0.67           H  
ATOM    177 2HB  LYS A  13      -3.596  37.195  10.019  1.00  0.67           H  
ATOM    178 1HG  LYS A  13      -3.912  35.037  12.123  1.00  0.67           H  
ATOM    179 2HG  LYS A  13      -3.859  36.783  12.412  1.00  0.67           H  
ATOM    180 1HD  LYS A  13      -5.852  36.974  10.833  1.00  0.67           H  
ATOM    181 2HD  LYS A  13      -5.909  35.210  10.878  1.00  0.67           H  
ATOM    182 1HE  LYS A  13      -6.203  35.263  13.320  1.00  0.67           H  
ATOM    183 2HE  LYS A  13      -6.225  37.035  13.257  1.00  0.67           H  
ATOM    184 1HZ  LYS A  13      -8.452  36.126  13.234  1.00  0.67           H  
ATOM    185 2HZ  LYS A  13      -8.178  36.907  11.802  1.00  0.67           H  
ATOM    186 3HZ  LYS A  13      -8.132  35.260  11.879  1.00  0.67           H  
ATOM    187  N   PRO A  14      -3.244  36.310   7.132  1.00  0.67           N  
ATOM    188  CA  PRO A  14      -2.508  36.793   5.980  1.00  0.67           C  
ATOM    189  C   PRO A  14      -1.221  37.446   6.419  1.00  0.67           C  
ATOM    190  O   PRO A  14      -1.187  38.168   7.416  1.00  0.67           O  
ATOM    191  CB  PRO A  14      -3.467  37.813   5.371  1.00  0.67           C  
ATOM    192  CG  PRO A  14      -4.820  37.316   5.749  1.00  0.67           C  
ATOM    193  CD  PRO A  14      -4.645  36.720   7.137  1.00  0.67           C  
ATOM    194  HA  PRO A  14      -2.332  35.987   5.276  1.00  0.67           H  
ATOM    195 1HB  PRO A  14      -3.250  38.815   5.767  1.00  0.67           H  
ATOM    196 2HB  PRO A  14      -3.315  37.856   4.283  1.00  0.67           H  
ATOM    197 1HG  PRO A  14      -5.537  38.149   5.741  1.00  0.67           H  
ATOM    198 2HG  PRO A  14      -5.176  36.603   5.008  1.00  0.67           H  
ATOM    199 1HD  PRO A  14      -4.870  37.440   7.937  1.00  0.67           H  
ATOM    200 2HD  PRO A  14      -5.274  35.842   7.163  1.00  0.67           H  
ATOM    201  N   GLY A  15      -0.159  37.170   5.680  1.00  0.66           N  
ATOM    202  CA  GLY A  15       1.164  37.692   5.967  1.00  0.66           C  
ATOM    203  C   GLY A  15       1.968  36.769   6.884  1.00  0.66           C  
ATOM    204  O   GLY A  15       3.178  36.952   7.038  1.00  0.66           O  
ATOM    205  H   GLY A  15      -0.262  36.577   4.860  1.00  0.66           H  
ATOM    206 1HA  GLY A  15       1.700  37.827   5.028  1.00  0.66           H  
ATOM    207 2HA  GLY A  15       1.072  38.675   6.426  1.00  0.66           H  
ATOM    208  N   GLY A  16       1.314  35.758   7.462  1.00  0.64           N  
ATOM    209  CA  GLY A  16       1.981  34.831   8.363  1.00  0.64           C  
ATOM    210  C   GLY A  16       2.633  33.680   7.616  1.00  0.64           C  
ATOM    211  O   GLY A  16       2.919  33.772   6.411  1.00  0.64           O  
ATOM    212  H   GLY A  16       0.306  35.648   7.331  1.00  0.64           H  
ATOM    213 1HA  GLY A  16       2.729  35.363   8.949  1.00  0.64           H  
ATOM    214 2HA  GLY A  16       1.245  34.436   9.066  1.00  0.64           H  
ATOM    215  N   SER A  17       2.863  32.578   8.324  1.00  0.63           N  
ATOM    216  CA  SER A  17       3.530  31.436   7.714  1.00  0.63           C  
ATOM    217  C   SER A  17       2.985  30.112   8.222  1.00  0.63           C  
ATOM    218  O   SER A  17       2.454  30.031   9.332  1.00  0.63           O  
ATOM    219  CB  SER A  17       5.018  31.522   7.999  1.00  0.63           C  
ATOM    220  OG  SER A  17       5.270  31.440   9.374  1.00  0.63           O  
ATOM    221  H   SER A  17       2.592  32.540   9.297  1.00  0.63           H  
ATOM    222  HA  SER A  17       3.382  31.473   6.635  1.00  0.63           H  
ATOM    223 1HB  SER A  17       5.531  30.711   7.486  1.00  0.63           H  
ATOM    224 2HB  SER A  17       5.411  32.457   7.605  1.00  0.63           H  
ATOM    225  HG  SER A  17       4.902  30.602   9.661  1.00  0.63           H  
ATOM    226  N   LEU A  18       3.129  29.083   7.386  1.00  0.61           N  
ATOM    227  CA  LEU A  18       2.729  27.711   7.705  1.00  0.61           C  
ATOM    228  C   LEU A  18       3.676  26.640   7.213  1.00  0.61           C  
ATOM    229  O   LEU A  18       4.298  26.766   6.158  1.00  0.61           O  
ATOM    230  CB  LEU A  18       1.349  27.355   7.165  1.00  0.61           C  
ATOM    231  CG  LEU A  18       0.162  28.029   7.808  1.00  0.61           C  
ATOM    232  CD1 LEU A  18      -1.036  27.676   7.035  1.00  0.61           C  
ATOM    233  CD2 LEU A  18       0.040  27.561   9.235  1.00  0.61           C  
ATOM    234  H   LEU A  18       3.583  29.279   6.494  1.00  0.61           H  
ATOM    235  HA  LEU A  18       2.685  27.630   8.791  1.00  0.61           H  
ATOM    236 1HB  LEU A  18       1.326  27.597   6.106  1.00  0.61           H  
ATOM    237 2HB  LEU A  18       1.207  26.275   7.269  1.00  0.61           H  
ATOM    238  HG  LEU A  18       0.274  29.105   7.788  1.00  0.61           H  
ATOM    239 1HD1 LEU A  18      -1.916  28.127   7.480  1.00  0.61           H  
ATOM    240 2HD1 LEU A  18      -0.917  28.029   6.017  1.00  0.61           H  
ATOM    241 3HD1 LEU A  18      -1.160  26.603   7.037  1.00  0.61           H  
ATOM    242 1HD2 LEU A  18      -0.821  28.014   9.710  1.00  0.61           H  
ATOM    243 2HD2 LEU A  18      -0.074  26.483   9.249  1.00  0.61           H  
ATOM    244 3HD2 LEU A  18       0.939  27.834   9.785  1.00  0.61           H  
ATOM    245  N   ARG A  19       3.739  25.548   7.955  1.00  0.60           N  
ATOM    246  CA  ARG A  19       4.501  24.402   7.495  1.00  0.60           C  
ATOM    247  C   ARG A  19       3.553  23.221   7.364  1.00  0.60           C  
ATOM    248  O   ARG A  19       2.670  23.018   8.208  1.00  0.60           O  
ATOM    249  CB  ARG A  19       5.646  24.047   8.441  1.00  0.60           C  
ATOM    250  CG  ARG A  19       6.555  22.916   7.951  1.00  0.60           C  
ATOM    251  CD  ARG A  19       7.666  22.644   8.897  1.00  0.60           C  
ATOM    252  NE  ARG A  19       8.600  23.758   8.988  1.00  0.60           N  
ATOM    253  CZ  ARG A  19       9.665  23.802   9.814  1.00  0.60           C  
ATOM    254  NH1 ARG A  19       9.938  22.783  10.604  1.00  0.60           N  
ATOM    255  NH2 ARG A  19      10.434  24.876   9.826  1.00  0.60           N  
ATOM    256  H   ARG A  19       3.234  25.501   8.830  1.00  0.60           H  
ATOM    257  HA  ARG A  19       4.923  24.614   6.516  1.00  0.60           H  
ATOM    258 1HB  ARG A  19       6.265  24.923   8.604  1.00  0.60           H  
ATOM    259 2HB  ARG A  19       5.244  23.747   9.406  1.00  0.60           H  
ATOM    260 1HG  ARG A  19       5.980  21.996   7.839  1.00  0.60           H  
ATOM    261 2HG  ARG A  19       6.980  23.194   6.982  1.00  0.60           H  
ATOM    262 1HD  ARG A  19       7.257  22.460   9.888  1.00  0.60           H  
ATOM    263 2HD  ARG A  19       8.217  21.765   8.563  1.00  0.60           H  
ATOM    264  HE  ARG A  19       8.428  24.587   8.399  1.00  0.60           H  
ATOM    265 1HH1 ARG A  19       9.347  21.963  10.591  1.00  0.60           H  
ATOM    266 2HH1 ARG A  19      10.736  22.821  11.221  1.00  0.60           H  
ATOM    267 1HH2 ARG A  19      10.210  25.657   9.213  1.00  0.60           H  
ATOM    268 2HH2 ARG A  19      11.232  24.922  10.438  1.00  0.60           H  
ATOM    269  N   LEU A  20       3.729  22.474   6.287  1.00  0.60           N  
ATOM    270  CA  LEU A  20       2.999  21.245   6.032  1.00  0.60           C  
ATOM    271  C   LEU A  20       4.020  20.129   5.927  1.00  0.60           C  
ATOM    272  O   LEU A  20       5.151  20.351   5.476  1.00  0.60           O  
ATOM    273  CB  LEU A  20       2.197  21.312   4.735  1.00  0.60           C  
ATOM    274  CG  LEU A  20       1.003  22.295   4.685  1.00  0.60           C  
ATOM    275  CD1 LEU A  20       1.490  23.741   4.354  1.00  0.60           C  
ATOM    276  CD2 LEU A  20       0.040  21.812   3.634  1.00  0.60           C  
ATOM    277  H   LEU A  20       4.430  22.768   5.609  1.00  0.60           H  
ATOM    278  HA  LEU A  20       2.329  21.029   6.860  1.00  0.60           H  
ATOM    279 1HB  LEU A  20       2.866  21.569   3.930  1.00  0.60           H  
ATOM    280 2HB  LEU A  20       1.798  20.322   4.544  1.00  0.60           H  
ATOM    281  HG  LEU A  20       0.512  22.312   5.645  1.00  0.60           H  
ATOM    282 1HD1 LEU A  20       0.633  24.412   4.320  1.00  0.60           H  
ATOM    283 2HD1 LEU A  20       2.181  24.092   5.107  1.00  0.60           H  
ATOM    284 3HD1 LEU A  20       1.989  23.744   3.385  1.00  0.60           H  
ATOM    285 1HD2 LEU A  20      -0.816  22.481   3.589  1.00  0.60           H  
ATOM    286 2HD2 LEU A  20       0.543  21.797   2.667  1.00  0.60           H  
ATOM    287 3HD2 LEU A  20      -0.296  20.804   3.884  1.00  0.60           H  
ATOM    288  N   SER A  21       3.637  18.929   6.322  1.00  0.61           N  
ATOM    289  CA  SER A  21       4.581  17.825   6.196  1.00  0.61           C  
ATOM    290  C   SER A  21       3.952  16.616   5.559  1.00  0.61           C  
ATOM    291  O   SER A  21       2.749  16.380   5.670  1.00  0.61           O  
ATOM    292  CB  SER A  21       5.145  17.440   7.555  1.00  0.61           C  
ATOM    293  OG  SER A  21       4.129  16.965   8.395  1.00  0.61           O  
ATOM    294  H   SER A  21       2.693  18.798   6.690  1.00  0.61           H  
ATOM    295  HA  SER A  21       5.407  18.136   5.559  1.00  0.61           H  
ATOM    296 1HB  SER A  21       5.909  16.670   7.426  1.00  0.61           H  
ATOM    297 2HB  SER A  21       5.618  18.306   8.007  1.00  0.61           H  
ATOM    298  HG  SER A  21       4.543  16.798   9.246  1.00  0.61           H  
ATOM    299  N   CYS A  22       4.812  15.820   4.949  1.00  0.65           N  
ATOM    300  CA  CYS A  22       4.451  14.572   4.292  1.00  0.65           C  
ATOM    301  C   CYS A  22       5.449  13.474   4.566  1.00  0.65           C  
ATOM    302  O   CYS A  22       6.656  13.643   4.387  1.00  0.65           O  
ATOM    303  CB  CYS A  22       4.369  14.806   2.794  1.00  0.65           C  
ATOM    304  SG  CYS A  22       4.086  13.348   1.821  1.00  0.65           S  
ATOM    305  H   CYS A  22       5.773  16.132   4.874  1.00  0.65           H  
ATOM    306  HA  CYS A  22       3.475  14.268   4.657  1.00  0.65           H  
ATOM    307 1HB  CYS A  22       3.563  15.497   2.602  1.00  0.65           H  
ATOM    308 2HB  CYS A  22       5.278  15.274   2.450  1.00  0.65           H  
ATOM    309  N   ALA A  23       4.939  12.330   4.976  1.00  0.72           N  
ATOM    310  CA  ALA A  23       5.772  11.176   5.237  1.00  0.72           C  
ATOM    311  C   ALA A  23       5.383  10.069   4.293  1.00  0.72           C  
ATOM    312  O   ALA A  23       4.213   9.939   3.917  1.00  0.72           O  
ATOM    313  CB  ALA A  23       5.633  10.722   6.676  1.00  0.72           C  
ATOM    314  H   ALA A  23       3.935  12.266   5.111  1.00  0.72           H  
ATOM    315  HA  ALA A  23       6.808  11.437   5.043  1.00  0.72           H  
ATOM    316 1HB  ALA A  23       6.276   9.857   6.841  1.00  0.72           H  
ATOM    317 2HB  ALA A  23       5.935  11.533   7.341  1.00  0.72           H  
ATOM    318 3HB  ALA A  23       4.597  10.456   6.877  1.00  0.72           H  
ATOM    319  N   ALA A  24       6.338   9.228   3.946  1.00  0.82           N  
ATOM    320  CA  ALA A  24       6.007   8.109   3.082  1.00  0.82           C  
ATOM    321  C   ALA A  24       6.598   6.819   3.614  1.00  0.82           C  
ATOM    322  O   ALA A  24       7.675   6.804   4.210  1.00  0.82           O  
ATOM    323  CB  ALA A  24       6.503   8.381   1.676  1.00  0.82           C  
ATOM    324  H   ALA A  24       7.298   9.398   4.255  1.00  0.82           H  
ATOM    325  HA  ALA A  24       4.926   7.997   3.063  1.00  0.82           H  
ATOM    326 1HB  ALA A  24       6.229   7.546   1.038  1.00  0.82           H  
ATOM    327 2HB  ALA A  24       6.051   9.298   1.302  1.00  0.82           H  
ATOM    328 3HB  ALA A  24       7.567   8.486   1.694  1.00  0.82           H  
ATOM    329  N   SER A  25       5.899   5.720   3.356  1.00  0.95           N  
ATOM    330  CA  SER A  25       6.376   4.409   3.769  1.00  0.95           C  
ATOM    331  C   SER A  25       5.912   3.282   2.855  1.00  0.95           C  
ATOM    332  O   SER A  25       4.784   3.268   2.357  1.00  0.95           O  
ATOM    333  CB  SER A  25       5.928   4.120   5.184  1.00  0.95           C  
ATOM    334  OG  SER A  25       6.355   2.849   5.583  1.00  0.95           O  
ATOM    335  H   SER A  25       4.993   5.813   2.897  1.00  0.95           H  
ATOM    336  HA  SER A  25       7.466   4.425   3.748  1.00  0.95           H  
ATOM    337 1HB  SER A  25       6.332   4.875   5.859  1.00  0.95           H  
ATOM    338 2HB  SER A  25       4.839   4.175   5.238  1.00  0.95           H  
ATOM    339  HG  SER A  25       6.032   2.242   4.910  1.00  0.95           H  
ATOM    340  N   GLY A  26       6.799   2.314   2.670  1.00  1.09           N  
ATOM    341  CA  GLY A  26       6.562   1.163   1.808  1.00  1.09           C  
ATOM    342  C   GLY A  26       7.345   1.417   0.539  1.00  1.09           C  
ATOM    343  O   GLY A  26       7.394   2.563   0.082  1.00  1.09           O  
ATOM    344  H   GLY A  26       7.701   2.395   3.122  1.00  1.09           H  
ATOM    345 1HA  GLY A  26       6.903   0.246   2.289  1.00  1.09           H  
ATOM    346 2HA  GLY A  26       5.502   1.061   1.587  1.00  1.09           H  
ATOM    347  N   PHE A  27       7.942   0.361  -0.031  1.00  1.23           N  
ATOM    348  CA  PHE A  27       8.811   0.527  -1.194  1.00  1.23           C  
ATOM    349  C   PHE A  27       9.938   1.510  -0.831  1.00  1.23           C  
ATOM    350  O   PHE A  27       9.972   2.000   0.300  1.00  1.23           O  
ATOM    351  CB  PHE A  27       7.968   0.965  -2.405  1.00  1.23           C  
ATOM    352  CG  PHE A  27       7.151  -0.154  -2.960  1.00  1.23           C  
ATOM    353  CD1 PHE A  27       5.926  -0.509  -2.423  1.00  1.23           C  
ATOM    354  CD2 PHE A  27       7.608  -0.844  -4.069  1.00  1.23           C  
ATOM    355  CE1 PHE A  27       5.186  -1.532  -2.980  1.00  1.23           C  
ATOM    356  CE2 PHE A  27       6.868  -1.866  -4.624  1.00  1.23           C  
ATOM    357  CZ  PHE A  27       5.653  -2.208  -4.075  1.00  1.23           C  
ATOM    358  H   PHE A  27       7.820  -0.556   0.374  1.00  1.23           H  
ATOM    359  HA  PHE A  27       9.238  -0.447  -1.418  1.00  1.23           H  
ATOM    360 1HB  PHE A  27       7.302   1.753  -2.138  1.00  1.23           H  
ATOM    361 2HB  PHE A  27       8.564   1.362  -3.193  1.00  1.23           H  
ATOM    362  HD1 PHE A  27       5.549   0.020  -1.550  1.00  1.23           H  
ATOM    363  HD2 PHE A  27       8.568  -0.566  -4.508  1.00  1.23           H  
ATOM    364  HE1 PHE A  27       4.238  -1.807  -2.561  1.00  1.23           H  
ATOM    365  HE2 PHE A  27       7.242  -2.400  -5.498  1.00  1.23           H  
ATOM    366  HZ  PHE A  27       5.063  -3.015  -4.511  1.00  1.23           H  
ATOM    367  N   PRO A  28      10.984   1.662  -1.653  1.00  1.33           N  
ATOM    368  CA  PRO A  28      12.057   2.606  -1.429  1.00  1.33           C  
ATOM    369  C   PRO A  28      11.531   4.036  -1.370  1.00  1.33           C  
ATOM    370  O   PRO A  28      10.515   4.364  -1.980  1.00  1.33           O  
ATOM    371  CB  PRO A  28      12.963   2.376  -2.640  1.00  1.33           C  
ATOM    372  CG  PRO A  28      12.668   0.961  -3.089  1.00  1.33           C  
ATOM    373  CD  PRO A  28      11.199   0.771  -2.828  1.00  1.33           C  
ATOM    374  HA  PRO A  28      12.572   2.345  -0.495  1.00  1.33           H  
ATOM    375 1HB  PRO A  28      12.744   3.117  -3.412  1.00  1.33           H  
ATOM    376 2HB  PRO A  28      14.017   2.521  -2.355  1.00  1.33           H  
ATOM    377 1HG  PRO A  28      12.927   0.852  -4.155  1.00  1.33           H  
ATOM    378 2HG  PRO A  28      13.297   0.249  -2.536  1.00  1.33           H  
ATOM    379 1HD  PRO A  28      10.646   1.111  -3.704  1.00  1.33           H  
ATOM    380 2HD  PRO A  28      11.021  -0.278  -2.598  1.00  1.33           H  
ATOM    381  N   PHE A  29      12.211   4.880  -0.608  1.00  1.35           N  
ATOM    382  CA  PHE A  29      11.844   6.289  -0.523  1.00  1.35           C  
ATOM    383  C   PHE A  29      12.571   7.131  -1.581  1.00  1.35           C  
ATOM    384  O   PHE A  29      11.958   7.863  -2.366  1.00  1.35           O  
ATOM    385  CB  PHE A  29      12.112   6.825   0.876  1.00  1.35           C  
ATOM    386  CG  PHE A  29      11.767   8.268   1.078  1.00  1.35           C  
ATOM    387  CD1 PHE A  29      10.452   8.653   1.185  1.00  1.35           C  
ATOM    388  CD2 PHE A  29      12.754   9.237   1.194  1.00  1.35           C  
ATOM    389  CE1 PHE A  29      10.123   9.970   1.389  1.00  1.35           C  
ATOM    390  CE2 PHE A  29      12.415  10.564   1.404  1.00  1.35           C  
ATOM    391  CZ  PHE A  29      11.110  10.927   1.496  1.00  1.35           C  
ATOM    392  H   PHE A  29      13.008   4.544  -0.087  1.00  1.35           H  
ATOM    393  HA  PHE A  29      10.782   6.365  -0.682  1.00  1.35           H  
ATOM    394 1HB  PHE A  29      11.540   6.241   1.598  1.00  1.35           H  
ATOM    395 2HB  PHE A  29      13.167   6.695   1.125  1.00  1.35           H  
ATOM    396  HD1 PHE A  29       9.676   7.896   1.107  1.00  1.35           H  
ATOM    397  HD2 PHE A  29      13.805   8.943   1.120  1.00  1.35           H  
ATOM    398  HE1 PHE A  29       9.079  10.266   1.478  1.00  1.35           H  
ATOM    399  HE2 PHE A  29      13.191  11.323   1.494  1.00  1.35           H  
ATOM    400  HZ  PHE A  29      10.849  11.974   1.661  1.00  1.35           H  
ATOM    401  N   SER A  30      13.891   6.962  -1.631  1.00  1.31           N  
ATOM    402  CA  SER A  30      14.800   7.768  -2.452  1.00  1.31           C  
ATOM    403  C   SER A  30      14.836   7.415  -3.940  1.00  1.31           C  
ATOM    404  O   SER A  30      15.728   7.857  -4.663  1.00  1.31           O  
ATOM    405  CB  SER A  30      16.194   7.708  -1.866  1.00  1.31           C  
ATOM    406  OG  SER A  30      16.711   6.406  -1.910  1.00  1.31           O  
ATOM    407  H   SER A  30      14.305   6.286  -1.007  1.00  1.31           H  
ATOM    408  HA  SER A  30      14.472   8.802  -2.388  1.00  1.31           H  
ATOM    409 1HB  SER A  30      16.845   8.381  -2.426  1.00  1.31           H  
ATOM    410 2HB  SER A  30      16.170   8.062  -0.833  1.00  1.31           H  
ATOM    411  HG  SER A  30      16.764   6.176  -2.843  1.00  1.31           H  
ATOM    412  N   SER A  31      13.934   6.539  -4.378  1.00  1.20           N  
ATOM    413  CA  SER A  31      13.816   6.203  -5.792  1.00  1.20           C  
ATOM    414  C   SER A  31      12.635   6.901  -6.480  1.00  1.20           C  
ATOM    415  O   SER A  31      12.439   6.730  -7.683  1.00  1.20           O  
ATOM    416  CB  SER A  31      13.667   4.716  -5.975  1.00  1.20           C  
ATOM    417  OG  SER A  31      14.812   4.034  -5.535  1.00  1.20           O  
ATOM    418  H   SER A  31      13.267   6.165  -3.721  1.00  1.20           H  
ATOM    419  HA  SER A  31      14.729   6.520  -6.295  1.00  1.20           H  
ATOM    420 1HB  SER A  31      12.798   4.373  -5.421  1.00  1.20           H  
ATOM    421 2HB  SER A  31      13.488   4.496  -7.027  1.00  1.20           H  
ATOM    422  HG  SER A  31      15.536   4.355  -6.081  1.00  1.20           H  
ATOM    423  N   TYR A  32      11.844   7.683  -5.731  1.00  1.08           N  
ATOM    424  CA  TYR A  32      10.642   8.308  -6.309  1.00  1.08           C  
ATOM    425  C   TYR A  32      10.622   9.820  -6.133  1.00  1.08           C  
ATOM    426  O   TYR A  32      11.112  10.336  -5.130  1.00  1.08           O  
ATOM    427  CB  TYR A  32       9.411   7.743  -5.619  1.00  1.08           C  
ATOM    428  CG  TYR A  32       9.253   6.238  -5.755  1.00  1.08           C  
ATOM    429  CD1 TYR A  32       9.933   5.388  -4.898  1.00  1.08           C  
ATOM    430  CD2 TYR A  32       8.418   5.715  -6.701  1.00  1.08           C  
ATOM    431  CE1 TYR A  32       9.779   4.018  -5.005  1.00  1.08           C  
ATOM    432  CE2 TYR A  32       8.256   4.343  -6.818  1.00  1.08           C  
ATOM    433  CZ  TYR A  32       8.938   3.495  -5.971  1.00  1.08           C  
ATOM    434  OH  TYR A  32       8.784   2.127  -6.082  1.00  1.08           O  
ATOM    435  H   TYR A  32      12.048   7.815  -4.737  1.00  1.08           H  
ATOM    436  HA  TYR A  32      10.602   8.098  -7.377  1.00  1.08           H  
ATOM    437 1HB  TYR A  32       9.452   7.996  -4.574  1.00  1.08           H  
ATOM    438 2HB  TYR A  32       8.516   8.219  -6.037  1.00  1.08           H  
ATOM    439  HD1 TYR A  32      10.595   5.799  -4.135  1.00  1.08           H  
ATOM    440  HD2 TYR A  32       7.882   6.384  -7.364  1.00  1.08           H  
ATOM    441  HE1 TYR A  32      10.319   3.363  -4.329  1.00  1.08           H  
ATOM    442  HE2 TYR A  32       7.587   3.938  -7.582  1.00  1.08           H  
ATOM    443  HH  TYR A  32       8.178   1.933  -6.803  1.00  1.08           H  
ATOM    444  N   LYS A  33      10.027  10.532  -7.087  1.00  0.96           N  
ATOM    445  CA  LYS A  33       9.872  11.991  -6.942  1.00  0.96           C  
ATOM    446  C   LYS A  33       8.696  12.302  -6.052  1.00  0.96           C  
ATOM    447  O   LYS A  33       7.671  11.607  -6.095  1.00  0.96           O  
ATOM    448  CB  LYS A  33       9.699  12.713  -8.282  1.00  0.96           C  
ATOM    449  CG  LYS A  33       9.452  14.233  -8.206  1.00  0.96           C  
ATOM    450  CD  LYS A  33       9.513  14.923  -9.573  1.00  0.96           C  
ATOM    451  CE  LYS A  33       8.367  14.491 -10.526  1.00  0.96           C  
ATOM    452  NZ  LYS A  33       7.010  14.882 -10.050  1.00  0.96           N  
ATOM    453  H   LYS A  33       9.618  10.045  -7.901  1.00  0.96           H  
ATOM    454  HA  LYS A  33      10.763  12.392  -6.457  1.00  0.96           H  
ATOM    455 1HB  LYS A  33      10.550  12.527  -8.915  1.00  0.96           H  
ATOM    456 2HB  LYS A  33       8.831  12.326  -8.768  1.00  0.96           H  
ATOM    457 1HG  LYS A  33       8.463  14.425  -7.778  1.00  0.96           H  
ATOM    458 2HG  LYS A  33      10.178  14.686  -7.573  1.00  0.96           H  
ATOM    459 1HD  LYS A  33       9.434  15.999  -9.410  1.00  0.96           H  
ATOM    460 2HD  LYS A  33      10.465  14.722 -10.036  1.00  0.96           H  
ATOM    461 1HE  LYS A  33       8.541  14.953 -11.492  1.00  0.96           H  
ATOM    462 2HE  LYS A  33       8.396  13.404 -10.643  1.00  0.96           H  
ATOM    463 1HZ  LYS A  33       6.311  14.579 -10.701  1.00  0.96           H  
ATOM    464 2HZ  LYS A  33       6.801  14.462  -9.145  1.00  0.96           H  
ATOM    465 3HZ  LYS A  33       6.889  15.890  -9.897  1.00  0.96           H  
ATOM    466  N   MET A  34       8.833  13.344  -5.234  1.00  0.86           N  
ATOM    467  CA  MET A  34       7.703  13.737  -4.410  1.00  0.86           C  
ATOM    468  C   MET A  34       7.269  15.153  -4.763  1.00  0.86           C  
ATOM    469  O   MET A  34       8.099  16.039  -5.014  1.00  0.86           O  
ATOM    470  CB  MET A  34       8.037  13.640  -2.946  1.00  0.86           C  
ATOM    471  CG  MET A  34       8.469  12.300  -2.458  1.00  0.86           C  
ATOM    472  SD  MET A  34       8.806  12.318  -0.696  1.00  0.86           S  
ATOM    473  CE  MET A  34       7.179  12.408   0.075  1.00  0.86           C  
ATOM    474  H   MET A  34       9.704  13.883  -5.227  1.00  0.86           H  
ATOM    475  HA  MET A  34       6.861  13.082  -4.621  1.00  0.86           H  
ATOM    476 1HB  MET A  34       8.775  14.387  -2.670  1.00  0.86           H  
ATOM    477 2HB  MET A  34       7.118  13.825  -2.407  1.00  0.86           H  
ATOM    478 1HG  MET A  34       7.709  11.575  -2.661  1.00  0.86           H  
ATOM    479 2HG  MET A  34       9.377  11.993  -2.983  1.00  0.86           H  
ATOM    480 1HE  MET A  34       7.288  12.429   1.165  1.00  0.86           H  
ATOM    481 2HE  MET A  34       6.679  13.312  -0.256  1.00  0.86           H  
ATOM    482 3HE  MET A  34       6.581  11.543  -0.212  1.00  0.86           H  
ATOM    483  N   ASP A  35       5.962  15.377  -4.730  1.00  0.78           N  
ATOM    484  CA  ASP A  35       5.390  16.657  -5.122  1.00  0.78           C  
ATOM    485  C   ASP A  35       4.289  17.140  -4.213  1.00  0.78           C  
ATOM    486  O   ASP A  35       3.540  16.351  -3.630  1.00  0.78           O  
ATOM    487  CB  ASP A  35       4.717  16.521  -6.490  1.00  0.78           C  
ATOM    488  CG  ASP A  35       5.628  16.064  -7.613  1.00  0.78           C  
ATOM    489  OD1 ASP A  35       5.897  14.887  -7.678  1.00  0.78           O  
ATOM    490  OD2 ASP A  35       5.973  16.825  -8.502  1.00  0.78           O  
ATOM    491  H   ASP A  35       5.340  14.604  -4.491  1.00  0.78           H  
ATOM    492  HA  ASP A  35       6.175  17.407  -5.142  1.00  0.78           H  
ATOM    493 1HB  ASP A  35       3.880  15.845  -6.392  1.00  0.78           H  
ATOM    494 2HB  ASP A  35       4.303  17.494  -6.763  1.00  0.78           H  
ATOM    495  N   TRP A  36       4.168  18.450  -4.134  1.00  0.74           N  
ATOM    496  CA  TRP A  36       3.014  19.055  -3.524  1.00  0.74           C  
ATOM    497  C   TRP A  36       2.139  19.669  -4.602  1.00  0.74           C  
ATOM    498  O   TRP A  36       2.626  20.289  -5.563  1.00  0.74           O  
ATOM    499  CB  TRP A  36       3.365  20.098  -2.471  1.00  0.74           C  
ATOM    500  CG  TRP A  36       3.832  19.530  -1.130  1.00  0.74           C  
ATOM    501  CD1 TRP A  36       5.086  19.267  -0.738  1.00  0.74           C  
ATOM    502  CD2 TRP A  36       2.989  19.174   0.004  1.00  0.74           C  
ATOM    503  NE1 TRP A  36       5.093  18.786   0.556  1.00  0.74           N  
ATOM    504  CE2 TRP A  36       3.834  18.719   1.012  1.00  0.74           C  
ATOM    505  CE3 TRP A  36       1.615  19.208   0.235  1.00  0.74           C  
ATOM    506  CZ2 TRP A  36       3.363  18.305   2.233  1.00  0.74           C  
ATOM    507  CZ3 TRP A  36       1.134  18.776   1.467  1.00  0.74           C  
ATOM    508  CH2 TRP A  36       1.991  18.334   2.438  1.00  0.74           C  
ATOM    509  H   TRP A  36       4.862  19.039  -4.584  1.00  0.74           H  
ATOM    510  HA  TRP A  36       2.437  18.280  -3.029  1.00  0.74           H  
ATOM    511 1HB  TRP A  36       4.154  20.751  -2.860  1.00  0.74           H  
ATOM    512 2HB  TRP A  36       2.488  20.726  -2.296  1.00  0.74           H  
ATOM    513  HD1 TRP A  36       5.951  19.421  -1.330  1.00  0.74           H  
ATOM    514  HE1 TRP A  36       5.902  18.527   1.102  1.00  0.74           H  
ATOM    515  HE3 TRP A  36       0.932  19.558  -0.540  1.00  0.74           H  
ATOM    516  HZ2 TRP A  36       4.033  17.955   3.013  1.00  0.74           H  
ATOM    517  HZ3 TRP A  36       0.055  18.789   1.646  1.00  0.74           H  
ATOM    518  HH2 TRP A  36       1.582  17.998   3.396  1.00  0.74           H  
ATOM    519  N   VAL A  37       0.847  19.538  -4.379  1.00  0.72           N  
ATOM    520  CA  VAL A  37      -0.207  20.058  -5.232  1.00  0.72           C  
ATOM    521  C   VAL A  37      -1.125  20.856  -4.316  1.00  0.72           C  
ATOM    522  O   VAL A  37      -0.508  21.333  -3.361  1.00  0.72           O  
ATOM    523  CB  VAL A  37      -0.913  18.921  -5.987  1.00  0.72           C  
ATOM    524  CG1 VAL A  37       0.062  18.154  -6.905  1.00  0.72           C  
ATOM    525  CG2 VAL A  37      -1.459  18.005  -5.010  1.00  0.72           C  
ATOM    526  H   VAL A  37       0.577  18.985  -3.563  1.00  0.72           H  
ATOM    527  HA  VAL A  37       0.218  20.741  -5.960  1.00  0.72           H  
ATOM    528  HB  VAL A  37      -1.689  19.345  -6.600  1.00  0.72           H  
ATOM    529 1HG1 VAL A  37      -0.477  17.361  -7.420  1.00  0.72           H  
ATOM    530 2HG1 VAL A  37       0.484  18.828  -7.636  1.00  0.72           H  
ATOM    531 3HG1 VAL A  37       0.862  17.717  -6.313  1.00  0.72           H  
ATOM    532 1HG2 VAL A  37      -1.984  17.192  -5.500  1.00  0.72           H  
ATOM    533 2HG2 VAL A  37      -0.644  17.601  -4.421  1.00  0.72           H  
ATOM    534 3HG2 VAL A  37      -2.139  18.552  -4.370  1.00  0.72           H  
ATOM    535  N   ARG A  38      -1.990  21.630  -4.979  1.00  0.74           N  
ATOM    536  CA  ARG A  38      -3.135  22.040  -4.167  1.00  0.74           C  
ATOM    537  C   ARG A  38      -4.460  22.241  -4.881  1.00  0.74           C  
ATOM    538  O   ARG A  38      -4.508  22.474  -6.084  1.00  0.74           O  
ATOM    539  CB  ARG A  38      -2.792  23.377  -3.537  1.00  0.74           C  
ATOM    540  CG  ARG A  38      -2.652  24.512  -4.505  1.00  0.74           C  
ATOM    541  CD  ARG A  38      -2.234  25.745  -3.815  1.00  0.74           C  
ATOM    542  NE  ARG A  38      -2.091  26.848  -4.719  1.00  0.74           N  
ATOM    543  CZ  ARG A  38      -1.703  28.080  -4.369  1.00  0.74           C  
ATOM    544  NH1 ARG A  38      -1.427  28.389  -3.118  1.00  0.74           N  
ATOM    545  NH2 ARG A  38      -1.611  28.986  -5.318  1.00  0.74           N  
ATOM    546  H   ARG A  38      -1.588  22.417  -5.480  1.00  0.74           H  
ATOM    547  HA  ARG A  38      -3.277  21.289  -3.393  1.00  0.74           H  
ATOM    548 1HB  ARG A  38      -3.557  23.640  -2.811  1.00  0.74           H  
ATOM    549 2HB  ARG A  38      -1.863  23.308  -3.004  1.00  0.74           H  
ATOM    550 1HG  ARG A  38      -1.914  24.263  -5.269  1.00  0.74           H  
ATOM    551 2HG  ARG A  38      -3.615  24.697  -4.981  1.00  0.74           H  
ATOM    552 1HD  ARG A  38      -2.970  26.013  -3.059  1.00  0.74           H  
ATOM    553 2HD  ARG A  38      -1.275  25.580  -3.345  1.00  0.74           H  
ATOM    554  HE  ARG A  38      -2.288  26.699  -5.723  1.00  0.74           H  
ATOM    555 1HH1 ARG A  38      -1.509  27.710  -2.362  1.00  0.74           H  
ATOM    556 2HH1 ARG A  38      -1.150  29.351  -2.878  1.00  0.74           H  
ATOM    557 1HH2 ARG A  38      -1.843  28.705  -6.282  1.00  0.74           H  
ATOM    558 2HH2 ARG A  38      -1.324  29.932  -5.103  1.00  0.74           H  
ATOM    559  N   GLN A  39      -5.556  22.209  -4.125  1.00  0.79           N  
ATOM    560  CA  GLN A  39      -6.847  22.486  -4.736  1.00  0.79           C  
ATOM    561  C   GLN A  39      -7.732  23.427  -3.930  1.00  0.79           C  
ATOM    562  O   GLN A  39      -8.204  23.082  -2.842  1.00  0.79           O  
ATOM    563  CB  GLN A  39      -7.596  21.184  -4.971  1.00  0.79           C  
ATOM    564  CG  GLN A  39      -8.892  21.392  -5.679  1.00  0.79           C  
ATOM    565  CD  GLN A  39      -9.524  20.120  -6.145  1.00  0.79           C  
ATOM    566  OE1 GLN A  39      -9.330  19.039  -5.570  1.00  0.79           O  
ATOM    567  NE2 GLN A  39     -10.296  20.234  -7.219  1.00  0.79           N  
ATOM    568  H   GLN A  39      -5.487  21.977  -3.137  1.00  0.79           H  
ATOM    569  HA  GLN A  39      -6.677  22.956  -5.706  1.00  0.79           H  
ATOM    570 1HB  GLN A  39      -6.995  20.514  -5.568  1.00  0.79           H  
ATOM    571 2HB  GLN A  39      -7.799  20.699  -4.018  1.00  0.79           H  
ATOM    572 1HG  GLN A  39      -9.590  21.898  -5.012  1.00  0.79           H  
ATOM    573 2HG  GLN A  39      -8.711  22.020  -6.549  1.00  0.79           H  
ATOM    574 1HE2 GLN A  39     -10.757  19.438  -7.601  1.00  0.79           H  
ATOM    575 2HE2 GLN A  39     -10.419  21.163  -7.645  1.00  0.79           H  
ATOM    576  N   ALA A  40      -7.972  24.613  -4.482  1.00  0.85           N  
ATOM    577  CA  ALA A  40      -8.842  25.590  -3.844  1.00  0.85           C  
ATOM    578  C   ALA A  40     -10.267  25.079  -4.026  1.00  0.85           C  
ATOM    579  O   ALA A  40     -10.533  24.452  -5.046  1.00  0.85           O  
ATOM    580  CB  ALA A  40      -8.667  26.971  -4.452  1.00  0.85           C  
ATOM    581  H   ALA A  40      -7.544  24.836  -5.371  1.00  0.85           H  
ATOM    582  HA  ALA A  40      -8.588  25.636  -2.798  1.00  0.85           H  
ATOM    583 1HB  ALA A  40      -9.322  27.683  -3.966  1.00  0.85           H  
ATOM    584 2HB  ALA A  40      -7.631  27.296  -4.321  1.00  0.85           H  
ATOM    585 3HB  ALA A  40      -8.904  26.936  -5.498  1.00  0.85           H  
ATOM    586  N   PRO A  41     -11.225  25.384  -3.141  1.00  0.93           N  
ATOM    587  CA  PRO A  41     -12.628  24.987  -3.254  1.00  0.93           C  
ATOM    588  C   PRO A  41     -13.276  25.257  -4.624  1.00  0.93           C  
ATOM    589  O   PRO A  41     -14.194  24.538  -5.020  1.00  0.93           O  
ATOM    590  CB  PRO A  41     -13.280  25.856  -2.171  1.00  0.93           C  
ATOM    591  CG  PRO A  41     -12.195  26.031  -1.124  1.00  0.93           C  
ATOM    592  CD  PRO A  41     -10.907  26.155  -1.909  1.00  0.93           C  
ATOM    593  HA  PRO A  41     -12.713  23.922  -2.998  1.00  0.93           H  
ATOM    594 1HB  PRO A  41     -13.614  26.808  -2.607  1.00  0.93           H  
ATOM    595 2HB  PRO A  41     -14.176  25.352  -1.781  1.00  0.93           H  
ATOM    596 1HG  PRO A  41     -12.403  26.921  -0.509  1.00  0.93           H  
ATOM    597 2HG  PRO A  41     -12.188  25.169  -0.441  1.00  0.93           H  
ATOM    598 1HD  PRO A  41     -10.678  27.203  -2.131  1.00  0.93           H  
ATOM    599 2HD  PRO A  41     -10.122  25.667  -1.320  1.00  0.93           H  
ATOM    600  N   GLY A  42     -12.833  26.305  -5.325  1.00  0.99           N  
ATOM    601  CA  GLY A  42     -13.391  26.655  -6.632  1.00  0.99           C  
ATOM    602  C   GLY A  42     -12.480  26.330  -7.830  1.00  0.99           C  
ATOM    603  O   GLY A  42     -12.730  26.813  -8.936  1.00  0.99           O  
ATOM    604  H   GLY A  42     -12.084  26.868  -4.958  1.00  0.99           H  
ATOM    605 1HA  GLY A  42     -14.342  26.139  -6.761  1.00  0.99           H  
ATOM    606 2HA  GLY A  42     -13.618  27.719  -6.640  1.00  0.99           H  
ATOM    607  N   LYS A  43     -11.408  25.564  -7.616  1.00  1.02           N  
ATOM    608  CA  LYS A  43     -10.437  25.286  -8.685  1.00  1.02           C  
ATOM    609  C   LYS A  43     -10.128  23.800  -8.892  1.00  1.02           C  
ATOM    610  O   LYS A  43     -10.579  22.934  -8.136  1.00  1.02           O  
ATOM    611  CB  LYS A  43      -9.125  26.022  -8.433  1.00  1.02           C  
ATOM    612  CG  LYS A  43      -9.219  27.547  -8.425  1.00  1.02           C  
ATOM    613  CD  LYS A  43      -7.842  28.175  -8.217  1.00  1.02           C  
ATOM    614  CE  LYS A  43      -7.919  29.692  -8.181  1.00  1.02           C  
ATOM    615  NZ  LYS A  43      -6.577  30.310  -7.970  1.00  1.02           N  
ATOM    616  H   LYS A  43     -11.241  25.166  -6.693  1.00  1.02           H  
ATOM    617  HA  LYS A  43     -10.851  25.656  -9.621  1.00  1.02           H  
ATOM    618 1HB  LYS A  43      -8.722  25.698  -7.477  1.00  1.02           H  
ATOM    619 2HB  LYS A  43      -8.395  25.742  -9.188  1.00  1.02           H  
ATOM    620 1HG  LYS A  43      -9.634  27.889  -9.375  1.00  1.02           H  
ATOM    621 2HG  LYS A  43      -9.880  27.872  -7.625  1.00  1.02           H  
ATOM    622 1HD  LYS A  43      -7.409  27.817  -7.283  1.00  1.02           H  
ATOM    623 2HD  LYS A  43      -7.184  27.876  -9.034  1.00  1.02           H  
ATOM    624 1HE  LYS A  43      -8.329  30.051  -9.124  1.00  1.02           H  
ATOM    625 2HE  LYS A  43      -8.579  29.997  -7.369  1.00  1.02           H  
ATOM    626 1HZ  LYS A  43      -6.668  31.315  -7.952  1.00  1.02           H  
ATOM    627 2HZ  LYS A  43      -6.191  29.990  -7.089  1.00  1.02           H  
ATOM    628 3HZ  LYS A  43      -5.958  30.041  -8.724  1.00  1.02           H  
ATOM    629  N   GLY A  44      -9.377  23.513  -9.962  1.00  1.01           N  
ATOM    630  CA  GLY A  44      -8.891  22.164 -10.236  1.00  1.01           C  
ATOM    631  C   GLY A  44      -7.594  21.961  -9.459  1.00  1.01           C  
ATOM    632  O   GLY A  44      -7.268  22.767  -8.589  1.00  1.01           O  
ATOM    633  H   GLY A  44      -9.091  24.263 -10.573  1.00  1.01           H  
ATOM    634 1HA  GLY A  44      -9.633  21.425  -9.933  1.00  1.01           H  
ATOM    635 2HA  GLY A  44      -8.713  22.041 -11.303  1.00  1.01           H  
ATOM    636  N   LEU A  45      -6.839  20.913  -9.768  1.00  0.97           N  
ATOM    637  CA  LEU A  45      -5.629  20.659  -8.987  1.00  0.97           C  
ATOM    638  C   LEU A  45      -4.425  21.414  -9.577  1.00  0.97           C  
ATOM    639  O   LEU A  45      -4.095  21.240 -10.753  1.00  0.97           O  
ATOM    640  CB  LEU A  45      -5.336  19.155  -8.949  1.00  0.97           C  
ATOM    641  CG  LEU A  45      -4.202  18.750  -8.055  1.00  0.97           C  
ATOM    642  CD1 LEU A  45      -4.637  19.061  -6.625  1.00  0.97           C  
ATOM    643  CD2 LEU A  45      -3.882  17.277  -8.243  1.00  0.97           C  
ATOM    644  H   LEU A  45      -7.111  20.283 -10.510  1.00  0.97           H  
ATOM    645  HA  LEU A  45      -5.786  21.013  -7.968  1.00  0.97           H  
ATOM    646 1HB  LEU A  45      -6.231  18.636  -8.608  1.00  0.97           H  
ATOM    647 2HB  LEU A  45      -5.101  18.818  -9.958  1.00  0.97           H  
ATOM    648  HG  LEU A  45      -3.320  19.347  -8.285  1.00  0.97           H  
ATOM    649 1HD1 LEU A  45      -3.878  18.819  -5.928  1.00  0.97           H  
ATOM    650 2HD1 LEU A  45      -4.854  20.103  -6.565  1.00  0.97           H  
ATOM    651 3HD1 LEU A  45      -5.534  18.491  -6.384  1.00  0.97           H  
ATOM    652 1HD2 LEU A  45      -3.069  16.992  -7.587  1.00  0.97           H  
ATOM    653 2HD2 LEU A  45      -4.762  16.681  -8.010  1.00  0.97           H  
ATOM    654 3HD2 LEU A  45      -3.587  17.104  -9.277  1.00  0.97           H  
ATOM    655  N   GLU A  46      -3.798  22.267  -8.764  1.00  0.91           N  
ATOM    656  CA  GLU A  46      -2.654  23.082  -9.167  1.00  0.91           C  
ATOM    657  C   GLU A  46      -1.344  22.568  -8.584  1.00  0.91           C  
ATOM    658  O   GLU A  46      -1.164  22.495  -7.366  1.00  0.91           O  
ATOM    659  CB  GLU A  46      -2.844  24.542  -8.718  1.00  0.91           C  
ATOM    660  CG  GLU A  46      -1.693  25.504  -9.117  1.00  0.91           C  
ATOM    661  CD  GLU A  46      -1.869  26.984  -8.680  1.00  0.91           C  
ATOM    662  OE1 GLU A  46      -2.444  27.250  -7.639  1.00  0.91           O  
ATOM    663  OE2 GLU A  46      -1.406  27.846  -9.404  1.00  0.91           O  
ATOM    664  H   GLU A  46      -4.131  22.351  -7.812  1.00  0.91           H  
ATOM    665  HA  GLU A  46      -2.577  23.053 -10.253  1.00  0.91           H  
ATOM    666 1HB  GLU A  46      -3.771  24.931  -9.141  1.00  0.91           H  
ATOM    667 2HB  GLU A  46      -2.948  24.571  -7.634  1.00  0.91           H  
ATOM    668 1HG  GLU A  46      -0.776  25.131  -8.665  1.00  0.91           H  
ATOM    669 2HG  GLU A  46      -1.565  25.464 -10.197  1.00  0.91           H  
ATOM    670  N   TRP A  47      -0.394  22.238  -9.439  1.00  0.86           N  
ATOM    671  CA  TRP A  47       0.885  21.777  -8.923  1.00  0.86           C  
ATOM    672  C   TRP A  47       1.590  22.946  -8.258  1.00  0.86           C  
ATOM    673  O   TRP A  47       1.584  24.048  -8.798  1.00  0.86           O  
ATOM    674  CB  TRP A  47       1.713  21.156 -10.045  1.00  0.86           C  
ATOM    675  CG  TRP A  47       3.058  20.713  -9.664  1.00  0.86           C  
ATOM    676  CD1 TRP A  47       3.440  19.535  -9.099  1.00  0.86           C  
ATOM    677  CD2 TRP A  47       4.249  21.455  -9.900  1.00  0.86           C  
ATOM    678  NE1 TRP A  47       4.794  19.509  -8.960  1.00  0.86           N  
ATOM    679  CE2 TRP A  47       5.304  20.693  -9.446  1.00  0.86           C  
ATOM    680  CE3 TRP A  47       4.497  22.678 -10.472  1.00  0.86           C  
ATOM    681  CZ2 TRP A  47       6.601  21.143  -9.535  1.00  0.86           C  
ATOM    682  CZ3 TRP A  47       5.786  23.112 -10.564  1.00  0.86           C  
ATOM    683  CH2 TRP A  47       6.803  22.376 -10.105  1.00  0.86           C  
ATOM    684  H   TRP A  47      -0.558  22.302 -10.435  1.00  0.86           H  
ATOM    685  HA  TRP A  47       0.708  21.017  -8.172  1.00  0.86           H  
ATOM    686 1HB  TRP A  47       1.179  20.293 -10.447  1.00  0.86           H  
ATOM    687 2HB  TRP A  47       1.814  21.877 -10.856  1.00  0.86           H  
ATOM    688  HD1 TRP A  47       2.770  18.727  -8.812  1.00  0.86           H  
ATOM    689  HE1 TRP A  47       5.328  18.706  -8.577  1.00  0.86           H  
ATOM    690  HE3 TRP A  47       3.677  23.281 -10.848  1.00  0.86           H  
ATOM    691  HZ2 TRP A  47       7.437  20.578  -9.190  1.00  0.86           H  
ATOM    692  HZ3 TRP A  47       5.977  24.066 -11.022  1.00  0.86           H  
ATOM    693  HH2 TRP A  47       7.796  22.767 -10.196  1.00  0.86           H  
ATOM    694  N   VAL A  48       2.191  22.707  -7.098  1.00  0.82           N  
ATOM    695  CA  VAL A  48       2.904  23.735  -6.352  1.00  0.82           C  
ATOM    696  C   VAL A  48       4.407  23.584  -6.464  1.00  0.82           C  
ATOM    697  O   VAL A  48       5.105  24.500  -6.905  1.00  0.82           O  
ATOM    698  CB  VAL A  48       2.469  23.648  -4.854  1.00  0.82           C  
ATOM    699  CG1 VAL A  48       3.254  24.610  -3.930  1.00  0.82           C  
ATOM    700  CG2 VAL A  48       0.994  23.976  -4.762  1.00  0.82           C  
ATOM    701  H   VAL A  48       2.166  21.770  -6.697  1.00  0.82           H  
ATOM    702  HA  VAL A  48       2.622  24.710  -6.750  1.00  0.82           H  
ATOM    703  HB  VAL A  48       2.644  22.639  -4.497  1.00  0.82           H  
ATOM    704 1HG1 VAL A  48       2.903  24.488  -2.906  1.00  0.82           H  
ATOM    705 2HG1 VAL A  48       4.313  24.373  -3.973  1.00  0.82           H  
ATOM    706 3HG1 VAL A  48       3.119  25.611  -4.218  1.00  0.82           H  
ATOM    707 1HG2 VAL A  48       0.668  23.883  -3.726  1.00  0.82           H  
ATOM    708 2HG2 VAL A  48       0.820  24.992  -5.114  1.00  0.82           H  
ATOM    709 3HG2 VAL A  48       0.441  23.280  -5.380  1.00  0.82           H  
ATOM    710  N   SER A  49       4.918  22.433  -6.066  1.00  0.81           N  
ATOM    711  CA  SER A  49       6.365  22.270  -6.060  1.00  0.81           C  
ATOM    712  C   SER A  49       6.822  20.830  -5.974  1.00  0.81           C  
ATOM    713  O   SER A  49       6.084  19.952  -5.527  1.00  0.81           O  
ATOM    714  CB  SER A  49       6.933  23.096  -4.927  1.00  0.81           C  
ATOM    715  OG  SER A  49       6.455  22.659  -3.694  1.00  0.81           O  
ATOM    716  H   SER A  49       4.297  21.682  -5.770  1.00  0.81           H  
ATOM    717  HA  SER A  49       6.749  22.674  -6.995  1.00  0.81           H  
ATOM    718 1HB  SER A  49       8.020  23.018  -4.945  1.00  0.81           H  
ATOM    719 2HB  SER A  49       6.692  24.139  -5.061  1.00  0.81           H  
ATOM    720  HG  SER A  49       6.896  23.195  -3.033  1.00  0.81           H  
ATOM    721  N   SER A  50       8.075  20.578  -6.333  1.00  0.83           N  
ATOM    722  CA  SER A  50       8.552  19.205  -6.219  1.00  0.83           C  
ATOM    723  C   SER A  50      10.028  19.046  -6.054  1.00  0.83           C  
ATOM    724  O   SER A  50      10.820  19.906  -6.453  1.00  0.83           O  
ATOM    725  CB  SER A  50       8.186  18.440  -7.452  1.00  0.83           C  
ATOM    726  OG  SER A  50       8.911  18.894  -8.564  1.00  0.83           O  
ATOM    727  H   SER A  50       8.657  21.335  -6.686  1.00  0.83           H  
ATOM    728  HA  SER A  50       8.073  18.746  -5.355  1.00  0.83           H  
ATOM    729 1HB  SER A  50       8.350  17.372  -7.302  1.00  0.83           H  
ATOM    730 2HB  SER A  50       7.144  18.595  -7.624  1.00  0.83           H  
ATOM    731  HG  SER A  50       8.491  18.482  -9.321  1.00  0.83           H  
ATOM    732  N   ILE A  51      10.392  17.892  -5.511  1.00  0.88           N  
ATOM    733  CA  ILE A  51      11.781  17.528  -5.352  1.00  0.88           C  
ATOM    734  C   ILE A  51      12.107  16.139  -5.892  1.00  0.88           C  
ATOM    735  O   ILE A  51      11.417  15.152  -5.593  1.00  0.88           O  
ATOM    736  CB  ILE A  51      12.241  17.655  -3.907  1.00  0.88           C  
ATOM    737  CG1 ILE A  51      12.105  19.008  -3.447  1.00  0.88           C  
ATOM    738  CG2 ILE A  51      13.691  17.273  -3.786  1.00  0.88           C  
ATOM    739  CD1 ILE A  51      12.504  19.163  -2.065  1.00  0.88           C  
ATOM    740  H   ILE A  51       9.660  17.236  -5.230  1.00  0.88           H  
ATOM    741  HA  ILE A  51      12.375  18.234  -5.924  1.00  0.88           H  
ATOM    742  HB  ILE A  51      11.615  17.042  -3.282  1.00  0.88           H  
ATOM    743 1HG1 ILE A  51      12.693  19.616  -4.059  1.00  0.88           H  
ATOM    744 2HG1 ILE A  51      11.084  19.328  -3.535  1.00  0.88           H  
ATOM    745 1HG2 ILE A  51      14.016  17.371  -2.758  1.00  0.88           H  
ATOM    746 2HG2 ILE A  51      13.819  16.261  -4.098  1.00  0.88           H  
ATOM    747 3HG2 ILE A  51      14.296  17.923  -4.419  1.00  0.88           H  
ATOM    748 1HD1 ILE A  51      12.418  20.169  -1.803  1.00  0.88           H  
ATOM    749 2HD1 ILE A  51      11.874  18.568  -1.432  1.00  0.88           H  
ATOM    750 3HD1 ILE A  51      13.540  18.862  -1.949  1.00  0.88           H  
ATOM    751  N   SER A  52      13.192  16.064  -6.668  1.00  0.94           N  
ATOM    752  CA  SER A  52      13.615  14.803  -7.266  1.00  0.94           C  
ATOM    753  C   SER A  52      13.941  13.771  -6.204  1.00  0.94           C  
ATOM    754  O   SER A  52      14.280  14.113  -5.075  1.00  0.94           O  
ATOM    755  CB  SER A  52      14.833  15.022  -8.147  1.00  0.94           C  
ATOM    756  OG  SER A  52      15.982  15.395  -7.380  1.00  0.94           O  
ATOM    757  H   SER A  52      13.708  16.925  -6.859  1.00  0.94           H  
ATOM    758  HA  SER A  52      12.796  14.420  -7.878  1.00  0.94           H  
ATOM    759 1HB  SER A  52      15.049  14.111  -8.696  1.00  0.94           H  
ATOM    760 2HB  SER A  52      14.620  15.801  -8.879  1.00  0.94           H  
ATOM    761  HG  SER A  52      16.737  15.328  -7.988  1.00  0.94           H  
ATOM    762  N   ALA A  53      13.927  12.505  -6.594  1.00  1.02           N  
ATOM    763  CA  ALA A  53      14.149  11.395  -5.671  1.00  1.02           C  
ATOM    764  C   ALA A  53      15.471  11.484  -4.913  1.00  1.02           C  
ATOM    765  O   ALA A  53      15.564  11.123  -3.739  1.00  1.02           O  
ATOM    766  CB  ALA A  53      14.115  10.111  -6.465  1.00  1.02           C  
ATOM    767  H   ALA A  53      13.695  12.297  -7.550  1.00  1.02           H  
ATOM    768  HA  ALA A  53      13.339  11.404  -4.942  1.00  1.02           H  
ATOM    769 1HB  ALA A  53      14.221   9.302  -5.806  1.00  1.02           H  
ATOM    770 2HB  ALA A  53      13.182  10.028  -6.990  1.00  1.02           H  
ATOM    771 3HB  ALA A  53      14.927  10.103  -7.184  1.00  1.02           H  
ATOM    772  N   SER A  54      16.492  11.967  -5.600  1.00  1.07           N  
ATOM    773  CA  SER A  54      17.831  12.120  -5.050  1.00  1.07           C  
ATOM    774  C   SER A  54      18.018  13.413  -4.266  1.00  1.07           C  
ATOM    775  O   SER A  54      19.070  13.637  -3.669  1.00  1.07           O  
ATOM    776  CB  SER A  54      18.823  12.126  -6.181  1.00  1.07           C  
ATOM    777  OG  SER A  54      18.664  13.289  -6.964  1.00  1.07           O  
ATOM    778  H   SER A  54      16.326  12.237  -6.555  1.00  1.07           H  
ATOM    779  HA  SER A  54      18.030  11.276  -4.387  1.00  1.07           H  
ATOM    780 1HB  SER A  54      19.838  12.082  -5.785  1.00  1.07           H  
ATOM    781 2HB  SER A  54      18.669  11.245  -6.799  1.00  1.07           H  
ATOM    782  HG  SER A  54      19.172  13.130  -7.775  1.00  1.07           H  
ATOM    783  N   GLY A  55      17.046  14.315  -4.363  1.00  1.10           N  
ATOM    784  CA  GLY A  55      17.132  15.642  -3.780  1.00  1.10           C  
ATOM    785  C   GLY A  55      17.893  16.628  -4.682  1.00  1.10           C  
ATOM    786  O   GLY A  55      18.017  17.808  -4.346  1.00  1.10           O  
ATOM    787  H   GLY A  55      16.176  14.072  -4.830  1.00  1.10           H  
ATOM    788 1HA  GLY A  55      16.129  16.011  -3.602  1.00  1.10           H  
ATOM    789 2HA  GLY A  55      17.622  15.579  -2.810  1.00  1.10           H  
ATOM    790  N   SER A  56      18.394  16.147  -5.835  1.00  1.08           N  
ATOM    791  CA  SER A  56      19.182  16.960  -6.762  1.00  1.08           C  
ATOM    792  C   SER A  56      18.496  18.164  -7.422  1.00  1.08           C  
ATOM    793  O   SER A  56      19.173  19.143  -7.743  1.00  1.08           O  
ATOM    794  CB  SER A  56      19.711  16.038  -7.840  1.00  1.08           C  
ATOM    795  OG  SER A  56      18.648  15.454  -8.586  1.00  1.08           O  
ATOM    796  H   SER A  56      18.274  15.159  -6.065  1.00  1.08           H  
ATOM    797  HA  SER A  56      20.035  17.343  -6.201  1.00  1.08           H  
ATOM    798 1HB  SER A  56      20.363  16.595  -8.511  1.00  1.08           H  
ATOM    799 2HB  SER A  56      20.307  15.257  -7.376  1.00  1.08           H  
ATOM    800  HG  SER A  56      17.926  15.303  -7.966  1.00  1.08           H  
ATOM    801  N   TYR A  57      17.175  18.118  -7.614  1.00  1.03           N  
ATOM    802  CA  TYR A  57      16.495  19.257  -8.229  1.00  1.03           C  
ATOM    803  C   TYR A  57      15.224  19.634  -7.505  1.00  1.03           C  
ATOM    804  O   TYR A  57      14.438  18.770  -7.101  1.00  1.03           O  
ATOM    805  CB  TYR A  57      16.150  18.999  -9.701  1.00  1.03           C  
ATOM    806  CG  TYR A  57      17.348  18.756 -10.590  1.00  1.03           C  
ATOM    807  CD1 TYR A  57      17.821  17.478 -10.778  1.00  1.03           C  
ATOM    808  CD2 TYR A  57      17.988  19.828 -11.195  1.00  1.03           C  
ATOM    809  CE1 TYR A  57      18.930  17.255 -11.569  1.00  1.03           C  
ATOM    810  CE2 TYR A  57      19.098  19.610 -11.987  1.00  1.03           C  
ATOM    811  CZ  TYR A  57      19.569  18.327 -12.173  1.00  1.03           C  
ATOM    812  OH  TYR A  57      20.675  18.104 -12.960  1.00  1.03           O  
ATOM    813  H   TYR A  57      16.663  17.286  -7.353  1.00  1.03           H  
ATOM    814  HA  TYR A  57      17.157  20.122  -8.177  1.00  1.03           H  
ATOM    815 1HB  TYR A  57      15.495  18.130  -9.769  1.00  1.03           H  
ATOM    816 2HB  TYR A  57      15.598  19.855 -10.096  1.00  1.03           H  
ATOM    817  HD1 TYR A  57      17.319  16.641 -10.300  1.00  1.03           H  
ATOM    818  HD2 TYR A  57      17.617  20.840 -11.040  1.00  1.03           H  
ATOM    819  HE1 TYR A  57      19.299  16.240 -11.713  1.00  1.03           H  
ATOM    820  HE2 TYR A  57      19.603  20.450 -12.461  1.00  1.03           H  
ATOM    821  HH  TYR A  57      20.877  17.166 -12.968  1.00  1.03           H  
ATOM    822  N   ILE A  58      15.008  20.942  -7.379  1.00  0.96           N  
ATOM    823  CA  ILE A  58      13.789  21.463  -6.783  1.00  0.96           C  
ATOM    824  C   ILE A  58      13.059  22.396  -7.742  1.00  0.96           C  
ATOM    825  O   ILE A  58      13.628  23.394  -8.193  1.00  0.96           O  
ATOM    826  CB  ILE A  58      14.085  22.199  -5.482  1.00  0.96           C  
ATOM    827  CG1 ILE A  58      14.853  21.268  -4.507  1.00  0.96           C  
ATOM    828  CG2 ILE A  58      12.786  22.607  -4.904  1.00  0.96           C  
ATOM    829  CD1 ILE A  58      16.357  21.396  -4.551  1.00  0.96           C  
ATOM    830  H   ILE A  58      15.703  21.591  -7.720  1.00  0.96           H  
ATOM    831  HA  ILE A  58      13.131  20.631  -6.557  1.00  0.96           H  
ATOM    832  HB  ILE A  58      14.700  23.077  -5.670  1.00  0.96           H  
ATOM    833 1HG1 ILE A  58      14.512  21.465  -3.488  1.00  0.96           H  
ATOM    834 2HG1 ILE A  58      14.629  20.250  -4.757  1.00  0.96           H  
ATOM    835 1HG2 ILE A  58      12.944  23.130  -3.966  1.00  0.96           H  
ATOM    836 2HG2 ILE A  58      12.267  23.249  -5.598  1.00  0.96           H  
ATOM    837 3HG2 ILE A  58      12.195  21.723  -4.742  1.00  0.96           H  
ATOM    838 1HD1 ILE A  58      16.800  20.689  -3.843  1.00  0.96           H  
ATOM    839 2HD1 ILE A  58      16.724  21.173  -5.548  1.00  0.96           H  
ATOM    840 3HD1 ILE A  58      16.647  22.408  -4.281  1.00  0.96           H  
ATOM    841  N   ASN A  59      11.813  22.059  -8.063  1.00  0.89           N  
ATOM    842  CA  ASN A  59      11.013  22.852  -8.989  1.00  0.89           C  
ATOM    843  C   ASN A  59       9.848  23.540  -8.275  1.00  0.89           C  
ATOM    844  O   ASN A  59       9.284  22.996  -7.321  1.00  0.89           O  
ATOM    845  CB  ASN A  59      10.511  21.983 -10.127  1.00  0.89           C  
ATOM    846  CG  ASN A  59      11.622  21.415 -10.983  1.00  0.89           C  
ATOM    847  OD1 ASN A  59      12.614  22.089 -11.280  1.00  0.89           O  
ATOM    848  ND2 ASN A  59      11.461  20.181 -11.403  1.00  0.89           N  
ATOM    849  H   ASN A  59      11.411  21.231  -7.628  1.00  0.89           H  
ATOM    850  HA  ASN A  59      11.641  23.640  -9.407  1.00  0.89           H  
ATOM    851 1HB  ASN A  59       9.912  21.163  -9.727  1.00  0.89           H  
ATOM    852 2HB  ASN A  59       9.878  22.577 -10.771  1.00  0.89           H  
ATOM    853 1HD2 ASN A  59      12.158  19.752 -11.980  1.00  0.89           H  
ATOM    854 2HD2 ASN A  59      10.641  19.669 -11.148  1.00  0.89           H  
ATOM    855  N   TYR A  60       9.461  24.720  -8.765  1.00  0.83           N  
ATOM    856  CA  TYR A  60       8.297  25.442  -8.236  1.00  0.83           C  
ATOM    857  C   TYR A  60       7.411  25.977  -9.354  1.00  0.83           C  
ATOM    858  O   TYR A  60       7.915  26.354 -10.412  1.00  0.83           O  
ATOM    859  CB  TYR A  60       8.738  26.623  -7.383  1.00  0.83           C  
ATOM    860  CG  TYR A  60       9.569  26.291  -6.170  1.00  0.83           C  
ATOM    861  CD1 TYR A  60      10.950  26.189  -6.288  1.00  0.83           C  
ATOM    862  CD2 TYR A  60       8.964  26.100  -4.945  1.00  0.83           C  
ATOM    863  CE1 TYR A  60      11.717  25.901  -5.183  1.00  0.83           C  
ATOM    864  CE2 TYR A  60       9.726  25.802  -3.842  1.00  0.83           C  
ATOM    865  CZ  TYR A  60      11.106  25.703  -3.950  1.00  0.83           C  
ATOM    866  OH  TYR A  60      11.886  25.400  -2.834  1.00  0.83           O  
ATOM    867  H   TYR A  60       9.979  25.122  -9.535  1.00  0.83           H  
ATOM    868  HA  TYR A  60       7.696  24.764  -7.636  1.00  0.83           H  
ATOM    869 1HB  TYR A  60       9.326  27.276  -8.006  1.00  0.83           H  
ATOM    870 2HB  TYR A  60       7.871  27.186  -7.064  1.00  0.83           H  
ATOM    871  HD1 TYR A  60      11.429  26.340  -7.255  1.00  0.83           H  
ATOM    872  HD2 TYR A  60       7.880  26.186  -4.852  1.00  0.83           H  
ATOM    873  HE1 TYR A  60      12.800  25.822  -5.279  1.00  0.83           H  
ATOM    874  HE2 TYR A  60       9.237  25.649  -2.886  1.00  0.83           H  
ATOM    875  HH  TYR A  60      12.816  25.365  -3.096  1.00  0.83           H  
ATOM    876  N   ALA A  61       6.100  26.019  -9.120  1.00  0.80           N  
ATOM    877  CA  ALA A  61       5.154  26.635 -10.052  1.00  0.80           C  
ATOM    878  C   ALA A  61       5.379  28.141 -10.097  1.00  0.80           C  
ATOM    879  O   ALA A  61       5.688  28.760  -9.076  1.00  0.80           O  
ATOM    880  CB  ALA A  61       3.709  26.304  -9.664  1.00  0.80           C  
ATOM    881  H   ALA A  61       5.741  25.617  -8.253  1.00  0.80           H  
ATOM    882  HA  ALA A  61       5.347  26.241 -11.049  1.00  0.80           H  
ATOM    883 1HB  ALA A  61       3.025  26.748 -10.383  1.00  0.80           H  
ATOM    884 2HB  ALA A  61       3.580  25.238  -9.661  1.00  0.80           H  
ATOM    885 3HB  ALA A  61       3.466  26.674  -8.686  1.00  0.80           H  
ATOM    886  N   ASP A  62       5.138  28.767 -11.246  1.00  0.78           N  
ATOM    887  CA  ASP A  62       5.306  30.219 -11.344  1.00  0.78           C  
ATOM    888  C   ASP A  62       4.446  30.996 -10.346  1.00  0.78           C  
ATOM    889  O   ASP A  62       4.807  32.097  -9.939  1.00  0.78           O  
ATOM    890  CB  ASP A  62       5.018  30.710 -12.767  1.00  0.78           C  
ATOM    891  CG  ASP A  62       6.145  30.393 -13.793  1.00  0.78           C  
ATOM    892  OD1 ASP A  62       7.257  30.053 -13.389  1.00  0.78           O  
ATOM    893  OD2 ASP A  62       5.886  30.497 -14.963  1.00  0.78           O  
ATOM    894  H   ASP A  62       4.869  28.235 -12.063  1.00  0.78           H  
ATOM    895  HA  ASP A  62       6.342  30.450 -11.124  1.00  0.78           H  
ATOM    896 1HB  ASP A  62       4.089  30.263 -13.124  1.00  0.78           H  
ATOM    897 2HB  ASP A  62       4.867  31.790 -12.746  1.00  0.78           H  
ATOM    898  N   SER A  63       3.315  30.420  -9.949  1.00  0.78           N  
ATOM    899  CA  SER A  63       2.409  31.059  -9.007  1.00  0.78           C  
ATOM    900  C   SER A  63       2.865  30.954  -7.542  1.00  0.78           C  
ATOM    901  O   SER A  63       2.247  31.564  -6.666  1.00  0.78           O  
ATOM    902  CB  SER A  63       1.013  30.469  -9.161  1.00  0.78           C  
ATOM    903  OG  SER A  63       0.978  29.121  -8.771  1.00  0.78           O  
ATOM    904  H   SER A  63       3.077  29.509 -10.308  1.00  0.78           H  
ATOM    905  HA  SER A  63       2.357  32.118  -9.261  1.00  0.78           H  
ATOM    906 1HB  SER A  63       0.308  31.041  -8.558  1.00  0.78           H  
ATOM    907 2HB  SER A  63       0.698  30.554 -10.197  1.00  0.78           H  
ATOM    908  HG  SER A  63       0.083  28.776  -9.012  1.00  0.78           H  
ATOM    909  N   VAL A  64       3.902  30.147  -7.253  1.00  0.77           N  
ATOM    910  CA  VAL A  64       4.331  29.967  -5.868  1.00  0.77           C  
ATOM    911  C   VAL A  64       5.801  30.359  -5.618  1.00  0.77           C  
ATOM    912  O   VAL A  64       6.247  30.434  -4.459  1.00  0.77           O  
ATOM    913  CB  VAL A  64       4.087  28.517  -5.446  1.00  0.77           C  
ATOM    914  CG1 VAL A  64       2.569  28.217  -5.590  1.00  0.77           C  
ATOM    915  CG2 VAL A  64       4.922  27.609  -6.195  1.00  0.77           C  
ATOM    916  H   VAL A  64       4.397  29.663  -7.995  1.00  0.77           H  
ATOM    917  HA  VAL A  64       3.711  30.601  -5.234  1.00  0.77           H  
ATOM    918  HB  VAL A  64       4.346  28.402  -4.457  1.00  0.77           H  
ATOM    919 1HG1 VAL A  64       2.339  27.229  -5.285  1.00  0.77           H  
ATOM    920 2HG1 VAL A  64       2.002  28.917  -4.979  1.00  0.77           H  
ATOM    921 3HG1 VAL A  64       2.277  28.324  -6.631  1.00  0.77           H  
ATOM    922 1HG2 VAL A  64       4.733  26.608  -5.854  1.00  0.77           H  
ATOM    923 2HG2 VAL A  64       4.688  27.695  -7.212  1.00  0.77           H  
ATOM    924 3HG2 VAL A  64       5.961  27.860  -6.034  1.00  0.77           H  
ATOM    925  N   LYS A  65       6.546  30.617  -6.695  1.00  0.76           N  
ATOM    926  CA  LYS A  65       7.953  30.997  -6.561  1.00  0.76           C  
ATOM    927  C   LYS A  65       8.093  32.225  -5.674  1.00  0.76           C  
ATOM    928  O   LYS A  65       7.373  33.208  -5.829  1.00  0.76           O  
ATOM    929  CB  LYS A  65       8.559  31.306  -7.939  1.00  0.76           C  
ATOM    930  CG  LYS A  65       8.757  30.101  -8.828  1.00  0.76           C  
ATOM    931  CD  LYS A  65       9.233  30.476 -10.227  1.00  0.76           C  
ATOM    932  CE  LYS A  65       9.289  29.240 -11.124  1.00  0.76           C  
ATOM    933  NZ  LYS A  65       9.603  29.577 -12.538  1.00  0.76           N  
ATOM    934  H   LYS A  65       6.142  30.489  -7.623  1.00  0.76           H  
ATOM    935  HA  LYS A  65       8.496  30.172  -6.101  1.00  0.76           H  
ATOM    936 1HB  LYS A  65       7.903  31.997  -8.474  1.00  0.76           H  
ATOM    937 2HB  LYS A  65       9.522  31.797  -7.811  1.00  0.76           H  
ATOM    938 1HG  LYS A  65       9.522  29.482  -8.380  1.00  0.76           H  
ATOM    939 2HG  LYS A  65       7.866  29.532  -8.895  1.00  0.76           H  
ATOM    940 1HD  LYS A  65       8.551  31.203 -10.670  1.00  0.76           H  
ATOM    941 2HD  LYS A  65      10.224  30.918 -10.172  1.00  0.76           H  
ATOM    942 1HE  LYS A  65      10.043  28.557 -10.742  1.00  0.76           H  
ATOM    943 2HE  LYS A  65       8.320  28.747 -11.098  1.00  0.76           H  
ATOM    944 1HZ  LYS A  65       9.607  28.740 -13.090  1.00  0.76           H  
ATOM    945 2HZ  LYS A  65       8.861  30.201 -12.902  1.00  0.76           H  
ATOM    946 3HZ  LYS A  65      10.489  30.032 -12.602  1.00  0.76           H  
ATOM    947  N   GLY A  66       9.015  32.153  -4.722  1.00  0.74           N  
ATOM    948  CA  GLY A  66       9.282  33.256  -3.807  1.00  0.74           C  
ATOM    949  C   GLY A  66       8.398  33.244  -2.553  1.00  0.74           C  
ATOM    950  O   GLY A  66       8.638  34.014  -1.623  1.00  0.74           O  
ATOM    951  H   GLY A  66       9.560  31.307  -4.637  1.00  0.74           H  
ATOM    952 1HA  GLY A  66      10.330  33.221  -3.505  1.00  0.74           H  
ATOM    953 2HA  GLY A  66       9.143  34.198  -4.334  1.00  0.74           H  
ATOM    954  N   ARG A  67       7.384  32.373  -2.522  1.00  0.72           N  
ATOM    955  CA  ARG A  67       6.463  32.291  -1.387  1.00  0.72           C  
ATOM    956  C   ARG A  67       6.597  30.936  -0.695  1.00  0.72           C  
ATOM    957  O   ARG A  67       6.567  30.834   0.535  1.00  0.72           O  
ATOM    958  CB  ARG A  67       5.032  32.523  -1.854  1.00  0.72           C  
ATOM    959  CG  ARG A  67       4.007  32.698  -0.738  1.00  0.72           C  
ATOM    960  CD  ARG A  67       2.645  33.004  -1.252  1.00  0.72           C  
ATOM    961  NE  ARG A  67       2.651  34.231  -2.049  1.00  0.72           N  
ATOM    962  CZ  ARG A  67       1.588  34.743  -2.702  1.00  0.72           C  
ATOM    963  NH1 ARG A  67       0.411  34.168  -2.611  1.00  0.72           N  
ATOM    964  NH2 ARG A  67       1.732  35.837  -3.441  1.00  0.72           N  
ATOM    965  H   ARG A  67       7.222  31.761  -3.318  1.00  0.72           H  
ATOM    966  HA  ARG A  67       6.716  33.070  -0.667  1.00  0.72           H  
ATOM    967 1HB  ARG A  67       5.002  33.421  -2.467  1.00  0.72           H  
ATOM    968 2HB  ARG A  67       4.716  31.697  -2.485  1.00  0.72           H  
ATOM    969 1HG  ARG A  67       3.966  31.805  -0.122  1.00  0.72           H  
ATOM    970 2HG  ARG A  67       4.301  33.548  -0.137  1.00  0.72           H  
ATOM    971 1HD  ARG A  67       2.284  32.186  -1.877  1.00  0.72           H  
ATOM    972 2HD  ARG A  67       1.959  33.146  -0.416  1.00  0.72           H  
ATOM    973  HE  ARG A  67       3.532  34.713  -2.142  1.00  0.72           H  
ATOM    974 1HH1 ARG A  67       0.271  33.340  -2.004  1.00  0.72           H  
ATOM    975 2HH1 ARG A  67      -0.378  34.551  -3.101  1.00  0.72           H  
ATOM    976 1HH2 ARG A  67       2.637  36.282  -3.511  1.00  0.72           H  
ATOM    977 2HH2 ARG A  67       0.940  36.221  -3.933  1.00  0.72           H  
ATOM    978  N   PHE A  68       6.738  29.884  -1.498  1.00  0.72           N  
ATOM    979  CA  PHE A  68       6.877  28.531  -0.957  1.00  0.72           C  
ATOM    980  C   PHE A  68       8.298  27.980  -1.095  1.00  0.72           C  
ATOM    981  O   PHE A  68       8.971  28.209  -2.101  1.00  0.72           O  
ATOM    982  CB  PHE A  68       5.931  27.593  -1.683  1.00  0.72           C  
ATOM    983  CG  PHE A  68       4.435  27.764  -1.394  1.00  0.72           C  
ATOM    984  CD1 PHE A  68       3.685  28.752  -2.001  1.00  0.72           C  
ATOM    985  CD2 PHE A  68       3.777  26.865  -0.597  1.00  0.72           C  
ATOM    986  CE1 PHE A  68       2.324  28.835  -1.822  1.00  0.72           C  
ATOM    987  CE2 PHE A  68       2.416  26.933  -0.414  1.00  0.72           C  
ATOM    988  CZ  PHE A  68       1.692  27.919  -1.037  1.00  0.72           C  
ATOM    989  H   PHE A  68       6.718  30.024  -2.507  1.00  0.72           H  
ATOM    990  HA  PHE A  68       6.618  28.552   0.095  1.00  0.72           H  
ATOM    991 1HB  PHE A  68       6.080  27.709  -2.758  1.00  0.72           H  
ATOM    992 2HB  PHE A  68       6.206  26.573  -1.434  1.00  0.72           H  
ATOM    993  HD1 PHE A  68       4.185  29.476  -2.637  1.00  0.72           H  
ATOM    994  HD2 PHE A  68       4.343  26.090  -0.120  1.00  0.72           H  
ATOM    995  HE1 PHE A  68       1.746  29.625  -2.313  1.00  0.72           H  
ATOM    996  HE2 PHE A  68       1.913  26.206   0.222  1.00  0.72           H  
ATOM    997  HZ  PHE A  68       0.612  27.979  -0.895  1.00  0.72           H  
ATOM    998  N   THR A  69       8.709  27.197  -0.094  1.00  0.72           N  
ATOM    999  CA  THR A  69       9.970  26.453  -0.087  1.00  0.72           C  
ATOM   1000  C   THR A  69       9.695  24.970   0.177  1.00  0.72           C  
ATOM   1001  O   THR A  69       8.890  24.618   1.034  1.00  0.72           O  
ATOM   1002  CB  THR A  69      10.969  26.997   0.960  1.00  0.72           C  
ATOM   1003  OG1 THR A  69      11.270  28.370   0.661  1.00  0.72           O  
ATOM   1004  CG2 THR A  69      12.265  26.182   0.945  1.00  0.72           C  
ATOM   1005  H   THR A  69       8.107  27.129   0.720  1.00  0.72           H  
ATOM   1006  HA  THR A  69      10.436  26.546  -1.061  1.00  0.72           H  
ATOM   1007  HB  THR A  69      10.524  26.944   1.949  1.00  0.72           H  
ATOM   1008  HG1 THR A  69      11.479  28.454  -0.276  1.00  0.72           H  
ATOM   1009 1HG2 THR A  69      12.953  26.587   1.683  1.00  0.72           H  
ATOM   1010 2HG2 THR A  69      12.058  25.143   1.190  1.00  0.72           H  
ATOM   1011 3HG2 THR A  69      12.717  26.238  -0.045  1.00  0.72           H  
ATOM   1012  N   ILE A  70      10.354  24.097  -0.566  1.00  0.75           N  
ATOM   1013  CA  ILE A  70      10.157  22.655  -0.373  1.00  0.75           C  
ATOM   1014  C   ILE A  70      11.487  21.961  -0.058  1.00  0.75           C  
ATOM   1015  O   ILE A  70      12.530  22.352  -0.587  1.00  0.75           O  
ATOM   1016  CB  ILE A  70       9.461  22.051  -1.614  1.00  0.75           C  
ATOM   1017  CG1 ILE A  70       9.114  20.613  -1.447  1.00  0.75           C  
ATOM   1018  CG2 ILE A  70      10.261  22.233  -2.809  1.00  0.75           C  
ATOM   1019  CD1 ILE A  70       8.211  20.126  -2.559  1.00  0.75           C  
ATOM   1020  H   ILE A  70      10.987  24.447  -1.284  1.00  0.75           H  
ATOM   1021  HA  ILE A  70       9.499  22.506   0.474  1.00  0.75           H  
ATOM   1022  HB  ILE A  70       8.522  22.571  -1.754  1.00  0.75           H  
ATOM   1023 1HG1 ILE A  70      10.003  20.039  -1.442  1.00  0.75           H  
ATOM   1024 2HG1 ILE A  70       8.600  20.465  -0.499  1.00  0.75           H  
ATOM   1025 1HG2 ILE A  70       9.736  21.836  -3.678  1.00  0.75           H  
ATOM   1026 2HG2 ILE A  70      10.446  23.263  -2.946  1.00  0.75           H  
ATOM   1027 3HG2 ILE A  70      11.180  21.726  -2.685  1.00  0.75           H  
ATOM   1028 1HD1 ILE A  70       7.973  19.085  -2.438  1.00  0.75           H  
ATOM   1029 2HD1 ILE A  70       7.300  20.698  -2.554  1.00  0.75           H  
ATOM   1030 3HD1 ILE A  70       8.716  20.263  -3.503  1.00  0.75           H  
ATOM   1031  N   SER A  71      11.451  20.962   0.844  1.00  0.78           N  
ATOM   1032  CA  SER A  71      12.666  20.228   1.243  1.00  0.78           C  
ATOM   1033  C   SER A  71      12.417  18.755   1.616  1.00  0.78           C  
ATOM   1034  O   SER A  71      11.409  18.416   2.231  1.00  0.78           O  
ATOM   1035  CB  SER A  71      13.304  20.919   2.438  1.00  0.78           C  
ATOM   1036  OG  SER A  71      14.465  20.251   2.846  1.00  0.78           O  
ATOM   1037  H   SER A  71      10.546  20.729   1.256  1.00  0.78           H  
ATOM   1038  HA  SER A  71      13.371  20.255   0.414  1.00  0.78           H  
ATOM   1039 1HB  SER A  71      13.546  21.950   2.177  1.00  0.78           H  
ATOM   1040 2HB  SER A  71      12.590  20.944   3.260  1.00  0.78           H  
ATOM   1041  HG  SER A  71      14.225  19.321   2.951  1.00  0.78           H  
ATOM   1042  N   ARG A  72      13.359  17.871   1.258  1.00  0.83           N  
ATOM   1043  CA  ARG A  72      13.264  16.443   1.624  1.00  0.83           C  
ATOM   1044  C   ARG A  72      14.259  16.046   2.703  1.00  0.83           C  
ATOM   1045  O   ARG A  72      15.334  16.634   2.830  1.00  0.83           O  
ATOM   1046  CB  ARG A  72      13.473  15.501   0.431  1.00  0.83           C  
ATOM   1047  CG  ARG A  72      12.386  15.496  -0.615  1.00  0.83           C  
ATOM   1048  CD  ARG A  72      12.688  14.658  -1.850  1.00  0.83           C  
ATOM   1049  NE  ARG A  72      12.495  13.247  -1.715  1.00  0.83           N  
ATOM   1050  CZ  ARG A  72      13.469  12.359  -1.552  1.00  0.83           C  
ATOM   1051  NH1 ARG A  72      14.708  12.751  -1.403  1.00  0.83           N  
ATOM   1052  NH2 ARG A  72      13.183  11.088  -1.538  1.00  0.83           N  
ATOM   1053  H   ARG A  72      14.164  18.195   0.736  1.00  0.83           H  
ATOM   1054  HA  ARG A  72      12.267  16.256   2.013  1.00  0.83           H  
ATOM   1055 1HB  ARG A  72      14.408  15.747  -0.070  1.00  0.83           H  
ATOM   1056 2HB  ARG A  72      13.563  14.476   0.802  1.00  0.83           H  
ATOM   1057 1HG  ARG A  72      11.502  15.064  -0.146  1.00  0.83           H  
ATOM   1058 2HG  ARG A  72      12.186  16.487  -0.920  1.00  0.83           H  
ATOM   1059 1HD  ARG A  72      12.047  14.971  -2.660  1.00  0.83           H  
ATOM   1060 2HD  ARG A  72      13.725  14.816  -2.140  1.00  0.83           H  
ATOM   1061  HE  ARG A  72      11.556  12.887  -1.822  1.00  0.83           H  
ATOM   1062 1HH1 ARG A  72      14.933  13.730  -1.407  1.00  0.83           H  
ATOM   1063 2HH1 ARG A  72      15.429  12.057  -1.222  1.00  0.83           H  
ATOM   1064 1HH2 ARG A  72      12.227  10.780  -1.661  1.00  0.83           H  
ATOM   1065 2HH2 ARG A  72      13.923  10.419  -1.430  1.00  0.83           H  
ATOM   1066  N   ASP A  73      13.890  15.013   3.448  1.00  0.87           N  
ATOM   1067  CA  ASP A  73      14.713  14.400   4.476  1.00  0.87           C  
ATOM   1068  C   ASP A  73      14.637  12.881   4.361  1.00  0.87           C  
ATOM   1069  O   ASP A  73      13.661  12.244   4.771  1.00  0.87           O  
ATOM   1070  CB  ASP A  73      14.257  14.901   5.855  1.00  0.87           C  
ATOM   1071  CG  ASP A  73      15.031  14.332   7.043  1.00  0.87           C  
ATOM   1072  OD1 ASP A  73      15.432  13.187   6.984  1.00  0.87           O  
ATOM   1073  OD2 ASP A  73      15.191  15.037   8.027  1.00  0.87           O  
ATOM   1074  H   ASP A  73      12.964  14.622   3.285  1.00  0.87           H  
ATOM   1075  HA  ASP A  73      15.750  14.704   4.324  1.00  0.87           H  
ATOM   1076 1HB  ASP A  73      14.342  15.991   5.878  1.00  0.87           H  
ATOM   1077 2HB  ASP A  73      13.198  14.661   5.985  1.00  0.87           H  
ATOM   1078  N   ASN A  74      15.684  12.284   3.784  1.00  0.88           N  
ATOM   1079  CA  ASN A  74      15.663  10.848   3.533  1.00  0.88           C  
ATOM   1080  C   ASN A  74      15.643  10.031   4.825  1.00  0.88           C  
ATOM   1081  O   ASN A  74      14.991   8.995   4.899  1.00  0.88           O  
ATOM   1082  CB  ASN A  74      16.861  10.438   2.694  1.00  0.88           C  
ATOM   1083  CG  ASN A  74      16.812  10.879   1.246  1.00  0.88           C  
ATOM   1084  OD1 ASN A  74      15.764  11.180   0.664  1.00  0.88           O  
ATOM   1085  ND2 ASN A  74      17.972  10.917   0.647  1.00  0.88           N  
ATOM   1086  H   ASN A  74      16.477  12.839   3.495  1.00  0.88           H  
ATOM   1087  HA  ASN A  74      14.754  10.605   2.995  1.00  0.88           H  
ATOM   1088 1HB  ASN A  74      17.765  10.848   3.148  1.00  0.88           H  
ATOM   1089 2HB  ASN A  74      16.956   9.352   2.721  1.00  0.88           H  
ATOM   1090 1HD2 ASN A  74      18.036  11.197  -0.311  1.00  0.88           H  
ATOM   1091 2HD2 ASN A  74      18.800  10.666   1.148  1.00  0.88           H  
ATOM   1092  N   ALA A  75      16.331  10.515   5.860  1.00  0.87           N  
ATOM   1093  CA  ALA A  75      16.434   9.785   7.124  1.00  0.87           C  
ATOM   1094  C   ALA A  75      15.070   9.567   7.761  1.00  0.87           C  
ATOM   1095  O   ALA A  75      14.807   8.512   8.346  1.00  0.87           O  
ATOM   1096  CB  ALA A  75      17.325  10.542   8.090  1.00  0.87           C  
ATOM   1097  H   ALA A  75      16.793  11.410   5.770  1.00  0.87           H  
ATOM   1098  HA  ALA A  75      16.872   8.811   6.919  1.00  0.87           H  
ATOM   1099 1HB  ALA A  75      17.413   9.979   9.017  1.00  0.87           H  
ATOM   1100 2HB  ALA A  75      18.310  10.677   7.649  1.00  0.87           H  
ATOM   1101 3HB  ALA A  75      16.881  11.521   8.297  1.00  0.87           H  
ATOM   1102  N   LYS A  76      14.196  10.558   7.625  1.00  0.83           N  
ATOM   1103  CA  LYS A  76      12.853  10.478   8.186  1.00  0.83           C  
ATOM   1104  C   LYS A  76      11.784  10.138   7.147  1.00  0.83           C  
ATOM   1105  O   LYS A  76      10.587  10.308   7.412  1.00  0.83           O  
ATOM   1106  CB  LYS A  76      12.477  11.780   8.894  1.00  0.83           C  
ATOM   1107  CG  LYS A  76      13.350  12.115  10.106  1.00  0.83           C  
ATOM   1108  CD  LYS A  76      12.761  13.269  10.945  1.00  0.83           C  
ATOM   1109  CE  LYS A  76      12.896  14.637  10.270  1.00  0.83           C  
ATOM   1110  NZ  LYS A  76      14.302  15.097  10.217  1.00  0.83           N  
ATOM   1111  H   LYS A  76      14.506  11.426   7.158  1.00  0.83           H  
ATOM   1112  HA  LYS A  76      12.846   9.682   8.929  1.00  0.83           H  
ATOM   1113 1HB  LYS A  76      12.570  12.609   8.184  1.00  0.83           H  
ATOM   1114 2HB  LYS A  76      11.437  11.740   9.216  1.00  0.83           H  
ATOM   1115 1HG  LYS A  76      13.463  11.231  10.732  1.00  0.83           H  
ATOM   1116 2HG  LYS A  76      14.342  12.413   9.743  1.00  0.83           H  
ATOM   1117 1HD  LYS A  76      11.701  13.076  11.119  1.00  0.83           H  
ATOM   1118 2HD  LYS A  76      13.265  13.306  11.908  1.00  0.83           H  
ATOM   1119 1HE  LYS A  76      12.511  14.576   9.250  1.00  0.83           H  
ATOM   1120 2HE  LYS A  76      12.309  15.364  10.827  1.00  0.83           H  
ATOM   1121 1HZ  LYS A  76      14.353  15.988   9.745  1.00  0.83           H  
ATOM   1122 2HZ  LYS A  76      14.693  15.175  11.130  1.00  0.83           H  
ATOM   1123 3HZ  LYS A  76      14.857  14.439   9.652  1.00  0.83           H  
ATOM   1124  N   ASN A  77      12.199   9.771   5.931  1.00  0.77           N  
ATOM   1125  CA  ASN A  77      11.271   9.480   4.838  1.00  0.77           C  
ATOM   1126  C   ASN A  77      10.233  10.589   4.680  1.00  0.77           C  
ATOM   1127  O   ASN A  77       9.033  10.317   4.533  1.00  0.77           O  
ATOM   1128  CB  ASN A  77      10.582   8.142   4.990  1.00  0.77           C  
ATOM   1129  CG  ASN A  77      11.525   6.963   4.912  1.00  0.77           C  
ATOM   1130  OD1 ASN A  77      12.548   6.988   4.219  1.00  0.77           O  
ATOM   1131  ND2 ASN A  77      11.182   5.909   5.614  1.00  0.77           N  
ATOM   1132  H   ASN A  77      13.195   9.636   5.754  1.00  0.77           H  
ATOM   1133  HA  ASN A  77      11.853   9.445   3.924  1.00  0.77           H  
ATOM   1134 1HB  ASN A  77      10.043   8.107   5.937  1.00  0.77           H  
ATOM   1135 2HB  ASN A  77       9.848   8.042   4.197  1.00  0.77           H  
ATOM   1136 1HD2 ASN A  77      11.759   5.093   5.603  1.00  0.77           H  
ATOM   1137 2HD2 ASN A  77      10.340   5.922   6.156  1.00  0.77           H  
ATOM   1138  N   SER A  78      10.684  11.846   4.729  1.00  0.71           N  
ATOM   1139  CA  SER A  78       9.746  12.958   4.693  1.00  0.71           C  
ATOM   1140  C   SER A  78      10.034  14.070   3.674  1.00  0.71           C  
ATOM   1141  O   SER A  78      11.152  14.245   3.178  1.00  0.71           O  
ATOM   1142  CB  SER A  78       9.635  13.551   6.095  1.00  0.71           C  
ATOM   1143  OG  SER A  78       9.133  12.596   7.034  1.00  0.71           O  
ATOM   1144  H   SER A  78      11.687  12.014   4.821  1.00  0.71           H  
ATOM   1145  HA  SER A  78       8.779  12.545   4.434  1.00  0.71           H  
ATOM   1146 1HB  SER A  78      10.616  13.897   6.417  1.00  0.71           H  
ATOM   1147 2HB  SER A  78       8.972  14.418   6.066  1.00  0.71           H  
ATOM   1148  HG  SER A  78       9.752  11.825   7.050  1.00  0.71           H  
ATOM   1149  N   LEU A  79       8.976  14.828   3.393  1.00  0.66           N  
ATOM   1150  CA  LEU A  79       8.952  16.002   2.523  1.00  0.66           C  
ATOM   1151  C   LEU A  79       8.222  17.140   3.240  1.00  0.66           C  
ATOM   1152  O   LEU A  79       7.153  16.948   3.830  1.00  0.66           O  
ATOM   1153  CB  LEU A  79       8.200  15.699   1.224  1.00  0.66           C  
ATOM   1154  CG  LEU A  79       8.050  16.823   0.201  1.00  0.66           C  
ATOM   1155  CD1 LEU A  79       9.378  17.083  -0.407  1.00  0.66           C  
ATOM   1156  CD2 LEU A  79       7.005  16.435  -0.821  1.00  0.66           C  
ATOM   1157  H   LEU A  79       8.101  14.553   3.827  1.00  0.66           H  
ATOM   1158  HA  LEU A  79       9.968  16.314   2.306  1.00  0.66           H  
ATOM   1159 1HB  LEU A  79       8.741  14.911   0.724  1.00  0.66           H  
ATOM   1160 2HB  LEU A  79       7.223  15.328   1.461  1.00  0.66           H  
ATOM   1161  HG  LEU A  79       7.743  17.736   0.699  1.00  0.66           H  
ATOM   1162 1HD1 LEU A  79       9.317  17.863  -1.114  1.00  0.66           H  
ATOM   1163 2HD1 LEU A  79      10.083  17.357   0.366  1.00  0.66           H  
ATOM   1164 3HD1 LEU A  79       9.696  16.185  -0.909  1.00  0.66           H  
ATOM   1165 1HD2 LEU A  79       6.888  17.209  -1.564  1.00  0.66           H  
ATOM   1166 2HD2 LEU A  79       7.320  15.571  -1.277  1.00  0.66           H  
ATOM   1167 3HD2 LEU A  79       6.051  16.258  -0.329  1.00  0.66           H  
ATOM   1168  N   TYR A  80       8.805  18.324   3.227  1.00  0.63           N  
ATOM   1169  CA  TYR A  80       8.174  19.450   3.884  1.00  0.63           C  
ATOM   1170  C   TYR A  80       7.895  20.574   2.915  1.00  0.63           C  
ATOM   1171  O   TYR A  80       8.662  20.810   1.978  1.00  0.63           O  
ATOM   1172  CB  TYR A  80       9.075  19.957   4.995  1.00  0.63           C  
ATOM   1173  CG  TYR A  80       9.328  18.928   6.050  1.00  0.63           C  
ATOM   1174  CD1 TYR A  80      10.366  18.008   5.880  1.00  0.63           C  
ATOM   1175  CD2 TYR A  80       8.539  18.890   7.179  1.00  0.63           C  
ATOM   1176  CE1 TYR A  80      10.603  17.057   6.848  1.00  0.63           C  
ATOM   1177  CE2 TYR A  80       8.775  17.939   8.147  1.00  0.63           C  
ATOM   1178  CZ  TYR A  80       9.800  17.027   7.989  1.00  0.63           C  
ATOM   1179  OH  TYR A  80      10.031  16.088   8.963  1.00  0.63           O  
ATOM   1180  H   TYR A  80       9.700  18.440   2.767  1.00  0.63           H  
ATOM   1181  HA  TYR A  80       7.221  19.137   4.306  1.00  0.63           H  
ATOM   1182 1HB  TYR A  80      10.037  20.264   4.576  1.00  0.63           H  
ATOM   1183 2HB  TYR A  80       8.620  20.831   5.467  1.00  0.63           H  
ATOM   1184  HD1 TYR A  80      10.989  18.043   4.981  1.00  0.63           H  
ATOM   1185  HD2 TYR A  80       7.727  19.611   7.299  1.00  0.63           H  
ATOM   1186  HE1 TYR A  80      11.414  16.338   6.722  1.00  0.63           H  
ATOM   1187  HE2 TYR A  80       8.151  17.908   9.040  1.00  0.63           H  
ATOM   1188  HH  TYR A  80       9.378  16.188   9.661  1.00  0.63           H  
ATOM   1189  N   LEU A  81       6.805  21.290   3.168  1.00  0.62           N  
ATOM   1190  CA  LEU A  81       6.447  22.465   2.386  1.00  0.62           C  
ATOM   1191  C   LEU A  81       6.273  23.632   3.350  1.00  0.62           C  
ATOM   1192  O   LEU A  81       5.496  23.562   4.307  1.00  0.62           O  
ATOM   1193  CB  LEU A  81       5.155  22.221   1.599  1.00  0.62           C  
ATOM   1194  CG  LEU A  81       4.648  23.354   0.718  1.00  0.62           C  
ATOM   1195  CD1 LEU A  81       5.659  23.546  -0.446  1.00  0.62           C  
ATOM   1196  CD2 LEU A  81       3.222  23.026   0.213  1.00  0.62           C  
ATOM   1197  H   LEU A  81       6.212  21.014   3.951  1.00  0.62           H  
ATOM   1198  HA  LEU A  81       7.253  22.700   1.693  1.00  0.62           H  
ATOM   1199 1HB  LEU A  81       5.341  21.409   0.947  1.00  0.62           H  
ATOM   1200 2HB  LEU A  81       4.370  21.938   2.283  1.00  0.62           H  
ATOM   1201  HG  LEU A  81       4.616  24.278   1.295  1.00  0.62           H  
ATOM   1202 1HD1 LEU A  81       5.341  24.345  -1.098  1.00  0.62           H  
ATOM   1203 2HD1 LEU A  81       6.642  23.779  -0.039  1.00  0.62           H  
ATOM   1204 3HD1 LEU A  81       5.716  22.621  -1.022  1.00  0.62           H  
ATOM   1205 1HD2 LEU A  81       2.855  23.833  -0.416  1.00  0.62           H  
ATOM   1206 2HD2 LEU A  81       3.242  22.123  -0.356  1.00  0.62           H  
ATOM   1207 3HD2 LEU A  81       2.554  22.897   1.065  1.00  0.62           H  
ATOM   1208  N   GLN A  82       7.024  24.695   3.121  1.00  0.62           N  
ATOM   1209  CA  GLN A  82       6.998  25.855   3.995  1.00  0.62           C  
ATOM   1210  C   GLN A  82       6.517  27.079   3.233  1.00  0.62           C  
ATOM   1211  O   GLN A  82       7.102  27.468   2.221  1.00  0.62           O  
ATOM   1212  CB  GLN A  82       8.397  26.101   4.569  1.00  0.62           C  
ATOM   1213  CG  GLN A  82       8.540  27.319   5.479  1.00  0.62           C  
ATOM   1214  CD  GLN A  82       7.867  27.128   6.837  1.00  0.62           C  
ATOM   1215  OE1 GLN A  82       8.251  26.205   7.576  1.00  0.62           O  
ATOM   1216  NE2 GLN A  82       6.915  27.983   7.182  1.00  0.62           N  
ATOM   1217  H   GLN A  82       7.651  24.695   2.324  1.00  0.62           H  
ATOM   1218  HA  GLN A  82       6.304  25.675   4.813  1.00  0.62           H  
ATOM   1219 1HB  GLN A  82       8.703  25.229   5.144  1.00  0.62           H  
ATOM   1220 2HB  GLN A  82       9.105  26.209   3.749  1.00  0.62           H  
ATOM   1221 1HG  GLN A  82       9.597  27.514   5.646  1.00  0.62           H  
ATOM   1222 2HG  GLN A  82       8.073  28.176   4.989  1.00  0.62           H  
ATOM   1223 1HE2 GLN A  82       6.461  27.898   8.067  1.00  0.62           H  
ATOM   1224 2HE2 GLN A  82       6.654  28.719   6.547  1.00  0.62           H  
ATOM   1225  N   MET A  83       5.416  27.652   3.684  1.00  0.63           N  
ATOM   1226  CA  MET A  83       4.846  28.828   3.047  1.00  0.63           C  
ATOM   1227  C   MET A  83       5.113  30.067   3.890  1.00  0.63           C  
ATOM   1228  O   MET A  83       4.829  30.081   5.094  1.00  0.63           O  
ATOM   1229  CB  MET A  83       3.359  28.618   2.834  1.00  0.63           C  
ATOM   1230  CG  MET A  83       2.649  29.792   2.209  1.00  0.63           C  
ATOM   1231  SD  MET A  83       0.906  29.459   1.820  1.00  0.63           S  
ATOM   1232  CE  MET A  83       0.209  28.983   3.376  1.00  0.63           C  
ATOM   1233  H   MET A  83       4.970  27.276   4.520  1.00  0.63           H  
ATOM   1234  HA  MET A  83       5.322  28.978   2.079  1.00  0.63           H  
ATOM   1235 1HB  MET A  83       3.203  27.752   2.208  1.00  0.63           H  
ATOM   1236 2HB  MET A  83       2.885  28.413   3.794  1.00  0.63           H  
ATOM   1237 1HG  MET A  83       2.716  30.649   2.867  1.00  0.63           H  
ATOM   1238 2HG  MET A  83       3.160  30.044   1.280  1.00  0.63           H  
ATOM   1239 1HE  MET A  83      -0.848  28.799   3.249  1.00  0.63           H  
ATOM   1240 2HE  MET A  83       0.702  28.078   3.731  1.00  0.63           H  
ATOM   1241 3HE  MET A  83       0.353  29.756   4.085  1.00  0.63           H  
ATOM   1242  N   LYS A  84       5.638  31.117   3.258  1.00  0.65           N  
ATOM   1243  CA  LYS A  84       5.930  32.360   3.962  1.00  0.65           C  
ATOM   1244  C   LYS A  84       5.170  33.518   3.340  1.00  0.65           C  
ATOM   1245  O   LYS A  84       4.999  33.562   2.130  1.00  0.65           O  
ATOM   1246  CB  LYS A  84       7.433  32.633   3.914  1.00  0.65           C  
ATOM   1247  CG  LYS A  84       8.280  31.587   4.640  1.00  0.65           C  
ATOM   1248  CD  LYS A  84       9.761  31.939   4.594  1.00  0.65           C  
ATOM   1249  CE  LYS A  84      10.608  30.887   5.297  1.00  0.65           C  
ATOM   1250  NZ  LYS A  84      12.059  31.227   5.249  1.00  0.65           N  
ATOM   1251  H   LYS A  84       5.874  31.044   2.267  1.00  0.65           H  
ATOM   1252  HA  LYS A  84       5.613  32.266   4.998  1.00  0.65           H  
ATOM   1253 1HB  LYS A  84       7.760  32.663   2.871  1.00  0.65           H  
ATOM   1254 2HB  LYS A  84       7.641  33.608   4.353  1.00  0.65           H  
ATOM   1255 1HG  LYS A  84       7.957  31.512   5.679  1.00  0.65           H  
ATOM   1256 2HG  LYS A  84       8.140  30.618   4.162  1.00  0.65           H  
ATOM   1257 1HD  LYS A  84      10.079  32.009   3.551  1.00  0.65           H  
ATOM   1258 2HD  LYS A  84       9.922  32.905   5.071  1.00  0.65           H  
ATOM   1259 1HE  LYS A  84      10.295  30.812   6.337  1.00  0.65           H  
ATOM   1260 2HE  LYS A  84      10.455  29.922   4.811  1.00  0.65           H  
ATOM   1261 1HZ  LYS A  84      12.590  30.509   5.721  1.00  0.65           H  
ATOM   1262 2HZ  LYS A  84      12.358  31.286   4.283  1.00  0.65           H  
ATOM   1263 3HZ  LYS A  84      12.214  32.115   5.704  1.00  0.65           H  
ATOM   1264  N   SER A  85       4.745  34.472   4.164  1.00  0.68           N  
ATOM   1265  CA  SER A  85       4.017  35.653   3.697  1.00  0.68           C  
ATOM   1266  C   SER A  85       2.810  35.242   2.871  1.00  0.68           C  
ATOM   1267  O   SER A  85       2.649  35.659   1.723  1.00  0.68           O  
ATOM   1268  CB  SER A  85       4.898  36.558   2.872  1.00  0.68           C  
ATOM   1269  OG  SER A  85       4.346  37.859   2.792  1.00  0.68           O  
ATOM   1270  H   SER A  85       4.897  34.369   5.161  1.00  0.68           H  
ATOM   1271  HA  SER A  85       3.665  36.203   4.568  1.00  0.68           H  
ATOM   1272 1HB  SER A  85       5.891  36.606   3.315  1.00  0.68           H  
ATOM   1273 2HB  SER A  85       5.004  36.148   1.868  1.00  0.68           H  
ATOM   1274  HG  SER A  85       4.433  38.233   3.678  1.00  0.68           H  
ATOM   1275  N   LEU A  86       1.987  34.402   3.458  1.00  0.70           N  
ATOM   1276  CA  LEU A  86       0.811  33.832   2.808  1.00  0.70           C  
ATOM   1277  C   LEU A  86      -0.309  34.824   2.508  1.00  0.70           C  
ATOM   1278  O   LEU A  86      -0.463  35.846   3.189  1.00  0.70           O  
ATOM   1279  CB  LEU A  86       0.333  32.701   3.685  1.00  0.70           C  
ATOM   1280  CG  LEU A  86       0.035  33.087   5.010  1.00  0.70           C  
ATOM   1281  CD1 LEU A  86      -1.259  33.502   5.058  1.00  0.70           C  
ATOM   1282  CD2 LEU A  86       0.267  31.969   5.881  1.00  0.70           C  
ATOM   1283  H   LEU A  86       2.217  34.134   4.420  1.00  0.70           H  
ATOM   1284  HA  LEU A  86       1.133  33.401   1.860  1.00  0.70           H  
ATOM   1285 1HB  LEU A  86      -0.555  32.249   3.240  1.00  0.70           H  
ATOM   1286 2HB  LEU A  86       1.113  31.968   3.742  1.00  0.70           H  
ATOM   1287  HG  LEU A  86       0.667  33.917   5.301  1.00  0.70           H  
ATOM   1288 1HD1 LEU A  86      -1.507  33.798   6.052  1.00  0.70           H  
ATOM   1289 2HD1 LEU A  86      -1.383  34.316   4.373  1.00  0.70           H  
ATOM   1290 3HD1 LEU A  86      -1.860  32.689   4.763  1.00  0.70           H  
ATOM   1291 1HD2 LEU A  86       0.047  32.272   6.874  1.00  0.70           H  
ATOM   1292 2HD2 LEU A  86      -0.367  31.167   5.584  1.00  0.70           H  
ATOM   1293 3HD2 LEU A  86       1.293  31.660   5.806  1.00  0.70           H  
ATOM   1294  N   ARG A  87      -1.137  34.505   1.509  1.00  0.72           N  
ATOM   1295  CA  ARG A  87      -2.256  35.380   1.156  1.00  0.72           C  
ATOM   1296  C   ARG A  87      -3.590  34.652   1.259  1.00  0.72           C  
ATOM   1297  O   ARG A  87      -3.643  33.430   1.329  1.00  0.72           O  
ATOM   1298  CB  ARG A  87      -2.098  35.909  -0.269  1.00  0.72           C  
ATOM   1299  CG  ARG A  87      -0.854  36.784  -0.543  1.00  0.72           C  
ATOM   1300  CD  ARG A  87      -0.922  38.116   0.134  1.00  0.72           C  
ATOM   1301  NE  ARG A  87       0.175  39.001  -0.279  1.00  0.72           N  
ATOM   1302  CZ  ARG A  87       1.397  39.041   0.297  1.00  0.72           C  
ATOM   1303  NH1 ARG A  87       1.670  38.243   1.298  1.00  0.72           N  
ATOM   1304  NH2 ARG A  87       2.315  39.882  -0.156  1.00  0.72           N  
ATOM   1305  H   ARG A  87      -0.967  33.659   0.945  1.00  0.72           H  
ATOM   1306  HA  ARG A  87      -2.269  36.226   1.843  1.00  0.72           H  
ATOM   1307 1HB  ARG A  87      -2.044  35.056  -0.952  1.00  0.72           H  
ATOM   1308 2HB  ARG A  87      -2.976  36.488  -0.548  1.00  0.72           H  
ATOM   1309 1HG  ARG A  87       0.039  36.266  -0.180  1.00  0.72           H  
ATOM   1310 2HG  ARG A  87      -0.761  36.951  -1.614  1.00  0.72           H  
ATOM   1311 1HD  ARG A  87      -1.865  38.603  -0.111  1.00  0.72           H  
ATOM   1312 2HD  ARG A  87      -0.856  37.972   1.215  1.00  0.72           H  
ATOM   1313  HE  ARG A  87       0.002  39.632  -1.051  1.00  0.72           H  
ATOM   1314 1HH1 ARG A  87       0.962  37.601   1.632  1.00  0.72           H  
ATOM   1315 2HH1 ARG A  87       2.600  38.241   1.733  1.00  0.72           H  
ATOM   1316 1HH2 ARG A  87       2.101  40.494  -0.929  1.00  0.72           H  
ATOM   1317 2HH2 ARG A  87       3.230  39.910   0.271  1.00  0.72           H  
ATOM   1318  N   ALA A  88      -4.696  35.395   1.223  1.00  0.72           N  
ATOM   1319  CA  ALA A  88      -6.029  34.779   1.296  1.00  0.72           C  
ATOM   1320  C   ALA A  88      -6.227  33.757   0.173  1.00  0.72           C  
ATOM   1321  O   ALA A  88      -6.868  32.711   0.354  1.00  0.72           O  
ATOM   1322  CB  ALA A  88      -7.092  35.852   1.217  1.00  0.72           C  
ATOM   1323  H   ALA A  88      -4.623  36.400   1.167  1.00  0.72           H  
ATOM   1324  HA  ALA A  88      -6.126  34.272   2.246  1.00  0.72           H  
ATOM   1325 1HB  ALA A  88      -8.077  35.390   1.296  1.00  0.72           H  
ATOM   1326 2HB  ALA A  88      -6.957  36.559   2.035  1.00  0.72           H  
ATOM   1327 3HB  ALA A  88      -7.013  36.376   0.262  1.00  0.72           H  
ATOM   1328  N   ASP A  89      -5.612  34.051  -0.974  1.00  0.70           N  
ATOM   1329  CA  ASP A  89      -5.646  33.255  -2.197  1.00  0.70           C  
ATOM   1330  C   ASP A  89      -5.011  31.871  -2.025  1.00  0.70           C  
ATOM   1331  O   ASP A  89      -5.203  30.991  -2.866  1.00  0.70           O  
ATOM   1332  CB  ASP A  89      -4.911  33.989  -3.319  1.00  0.70           C  
ATOM   1333  CG  ASP A  89      -5.638  35.234  -3.825  1.00  0.70           C  
ATOM   1334  OD1 ASP A  89      -6.794  35.413  -3.514  1.00  0.70           O  
ATOM   1335  OD2 ASP A  89      -5.014  36.003  -4.513  1.00  0.70           O  
ATOM   1336  H   ASP A  89      -5.094  34.915  -1.002  1.00  0.70           H  
ATOM   1337  HA  ASP A  89      -6.688  33.120  -2.487  1.00  0.70           H  
ATOM   1338 1HB  ASP A  89      -3.920  34.279  -2.966  1.00  0.70           H  
ATOM   1339 2HB  ASP A  89      -4.766  33.307  -4.158  1.00  0.70           H  
ATOM   1340  N   ASP A  90      -4.234  31.685  -0.954  1.00  0.68           N  
ATOM   1341  CA  ASP A  90      -3.553  30.427  -0.708  1.00  0.68           C  
ATOM   1342  C   ASP A  90      -4.428  29.430   0.059  1.00  0.68           C  
ATOM   1343  O   ASP A  90      -3.996  28.293   0.307  1.00  0.68           O  
ATOM   1344  CB  ASP A  90      -2.225  30.690   0.021  1.00  0.68           C  
ATOM   1345  CG  ASP A  90      -1.178  31.401  -0.896  1.00  0.68           C  
ATOM   1346  OD1 ASP A  90      -0.971  30.944  -2.016  1.00  0.68           O  
ATOM   1347  OD2 ASP A  90      -0.609  32.409  -0.500  1.00  0.68           O  
ATOM   1348  H   ASP A  90      -4.123  32.424  -0.263  1.00  0.68           H  
ATOM   1349  HA  ASP A  90      -3.323  29.980  -1.672  1.00  0.68           H  
ATOM   1350 1HB  ASP A  90      -2.406  31.305   0.901  1.00  0.68           H  
ATOM   1351 2HB  ASP A  90      -1.808  29.747   0.365  1.00  0.68           H  
ATOM   1352  N   THR A  91      -5.665  29.835   0.419  1.00  0.65           N  
ATOM   1353  CA  THR A  91      -6.578  28.892   1.063  1.00  0.65           C  
ATOM   1354  C   THR A  91      -6.823  27.743   0.091  1.00  0.65           C  
ATOM   1355  O   THR A  91      -7.239  27.961  -1.050  1.00  0.65           O  
ATOM   1356  CB  THR A  91      -7.930  29.552   1.406  1.00  0.65           C  
ATOM   1357  OG1 THR A  91      -7.730  30.659   2.312  1.00  0.65           O  
ATOM   1358  CG2 THR A  91      -8.938  28.531   1.963  1.00  0.65           C  
ATOM   1359  H   THR A  91      -5.985  30.789   0.233  1.00  0.65           H  
ATOM   1360  HA  THR A  91      -6.114  28.503   1.967  1.00  0.65           H  
ATOM   1361  HB  THR A  91      -8.350  29.960   0.487  1.00  0.65           H  
ATOM   1362  HG1 THR A  91      -7.406  31.432   1.785  1.00  0.65           H  
ATOM   1363 1HG2 THR A  91      -9.883  29.030   2.158  1.00  0.65           H  
ATOM   1364 2HG2 THR A  91      -9.090  27.742   1.226  1.00  0.65           H  
ATOM   1365 3HG2 THR A  91      -8.584  28.090   2.857  1.00  0.65           H  
ATOM   1366  N   ALA A  92      -6.565  26.524   0.539  1.00  0.63           N  
ATOM   1367  CA  ALA A  92      -6.700  25.359  -0.333  1.00  0.63           C  
ATOM   1368  C   ALA A  92      -6.481  24.068   0.422  1.00  0.63           C  
ATOM   1369  O   ALA A  92      -5.951  24.070   1.537  1.00  0.63           O  
ATOM   1370  CB  ALA A  92      -5.713  25.433  -1.494  1.00  0.63           C  
ATOM   1371  H   ALA A  92      -6.283  26.423   1.513  1.00  0.63           H  
ATOM   1372  HA  ALA A  92      -7.714  25.343  -0.720  1.00  0.63           H  
ATOM   1373 1HB  ALA A  92      -5.842  24.567  -2.126  1.00  0.63           H  
ATOM   1374 2HB  ALA A  92      -5.863  26.325  -2.090  1.00  0.63           H  
ATOM   1375 3HB  ALA A  92      -4.713  25.441  -1.109  1.00  0.63           H  
ATOM   1376  N   VAL A  93      -6.834  22.954  -0.203  1.00  0.61           N  
ATOM   1377  CA  VAL A  93      -6.426  21.678   0.356  1.00  0.61           C  
ATOM   1378  C   VAL A  93      -5.124  21.256  -0.322  1.00  0.61           C  
ATOM   1379  O   VAL A  93      -5.020  21.236  -1.551  1.00  0.61           O  
ATOM   1380  CB  VAL A  93      -7.500  20.603   0.177  1.00  0.61           C  
ATOM   1381  CG1 VAL A  93      -6.985  19.301   0.738  1.00  0.61           C  
ATOM   1382  CG2 VAL A  93      -8.749  21.022   0.904  1.00  0.61           C  
ATOM   1383  H   VAL A  93      -7.336  22.988  -1.092  1.00  0.61           H  
ATOM   1384  HA  VAL A  93      -6.238  21.797   1.418  1.00  0.61           H  
ATOM   1385  HB  VAL A  93      -7.709  20.464  -0.886  1.00  0.61           H  
ATOM   1386 1HG1 VAL A  93      -7.738  18.527   0.618  1.00  0.61           H  
ATOM   1387 2HG1 VAL A  93      -6.075  19.007   0.218  1.00  0.61           H  
ATOM   1388 3HG1 VAL A  93      -6.766  19.433   1.794  1.00  0.61           H  
ATOM   1389 1HG2 VAL A  93      -9.514  20.257   0.786  1.00  0.61           H  
ATOM   1390 2HG2 VAL A  93      -8.517  21.143   1.960  1.00  0.61           H  
ATOM   1391 3HG2 VAL A  93      -9.110  21.966   0.496  1.00  0.61           H  
ATOM   1392  N   TYR A  94      -4.110  20.971   0.473  1.00  0.61           N  
ATOM   1393  CA  TYR A  94      -2.805  20.607  -0.055  1.00  0.61           C  
ATOM   1394  C   TYR A  94      -2.618  19.117   0.024  1.00  0.61           C  
ATOM   1395  O   TYR A  94      -3.055  18.485   0.982  1.00  0.61           O  
ATOM   1396  CB  TYR A  94      -1.742  21.353   0.729  1.00  0.61           C  
ATOM   1397  CG  TYR A  94      -1.715  22.851   0.412  1.00  0.61           C  
ATOM   1398  CD1 TYR A  94      -2.668  23.693   0.961  1.00  0.61           C  
ATOM   1399  CD2 TYR A  94      -0.717  23.381  -0.403  1.00  0.61           C  
ATOM   1400  CE1 TYR A  94      -2.647  25.045   0.669  1.00  0.61           C  
ATOM   1401  CE2 TYR A  94      -0.698  24.744  -0.679  1.00  0.61           C  
ATOM   1402  CZ  TYR A  94      -1.679  25.574  -0.145  1.00  0.61           C  
ATOM   1403  OH  TYR A  94      -1.706  26.940  -0.421  1.00  0.61           O  
ATOM   1404  H   TYR A  94      -4.249  21.012   1.481  1.00  0.61           H  
ATOM   1405  HA  TYR A  94      -2.743  20.898  -1.102  1.00  0.61           H  
ATOM   1406 1HB  TYR A  94      -1.948  21.228   1.787  1.00  0.61           H  
ATOM   1407 2HB  TYR A  94      -0.767  20.940   0.520  1.00  0.61           H  
ATOM   1408  HD1 TYR A  94      -3.451  23.290   1.609  1.00  0.61           H  
ATOM   1409  HD2 TYR A  94       0.046  22.722  -0.831  1.00  0.61           H  
ATOM   1410  HE1 TYR A  94      -3.405  25.705   1.071  1.00  0.61           H  
ATOM   1411  HE2 TYR A  94       0.078  25.155  -1.325  1.00  0.61           H  
ATOM   1412  HH  TYR A  94      -2.553  27.341  -0.079  1.00  0.61           H  
ATOM   1413  N   PHE A  95      -1.982  18.545  -0.987  1.00  0.63           N  
ATOM   1414  CA  PHE A  95      -1.750  17.110  -0.980  1.00  0.63           C  
ATOM   1415  C   PHE A  95      -0.305  16.831  -1.347  1.00  0.63           C  
ATOM   1416  O   PHE A  95       0.305  17.549  -2.148  1.00  0.63           O  
ATOM   1417  CB  PHE A  95      -2.615  16.409  -2.032  1.00  0.63           C  
ATOM   1418  CG  PHE A  95      -4.099  16.653  -1.964  1.00  0.63           C  
ATOM   1419  CD1 PHE A  95      -4.637  17.795  -2.580  1.00  0.63           C  
ATOM   1420  CD2 PHE A  95      -4.964  15.752  -1.378  1.00  0.63           C  
ATOM   1421  CE1 PHE A  95      -5.983  18.035  -2.586  1.00  0.63           C  
ATOM   1422  CE2 PHE A  95      -6.333  15.992  -1.390  1.00  0.63           C  
ATOM   1423  CZ  PHE A  95      -6.837  17.137  -1.992  1.00  0.63           C  
ATOM   1424  H   PHE A  95      -1.648  19.111  -1.750  1.00  0.63           H  
ATOM   1425  HA  PHE A  95      -1.946  16.703   0.016  1.00  0.63           H  
ATOM   1426 1HB  PHE A  95      -2.285  16.641  -2.989  1.00  0.63           H  
ATOM   1427 2HB  PHE A  95      -2.462  15.333  -1.916  1.00  0.63           H  
ATOM   1428  HD1 PHE A  95      -3.973  18.506  -3.057  1.00  0.63           H  
ATOM   1429  HD2 PHE A  95      -4.560  14.841  -0.909  1.00  0.63           H  
ATOM   1430  HE1 PHE A  95      -6.374  18.934  -3.061  1.00  0.63           H  
ATOM   1431  HE2 PHE A  95      -7.014  15.278  -0.927  1.00  0.63           H  
ATOM   1432  HZ  PHE A  95      -7.911  17.323  -2.000  1.00  0.63           H  
ATOM   1433  N   CYS A  96       0.213  15.755  -0.806  1.00  0.69           N  
ATOM   1434  CA  CYS A  96       1.525  15.221  -1.111  1.00  0.69           C  
ATOM   1435  C   CYS A  96       1.339  14.034  -2.020  1.00  0.69           C  
ATOM   1436  O   CYS A  96       0.470  13.185  -1.782  1.00  0.69           O  
ATOM   1437  CB  CYS A  96       2.243  14.810   0.149  1.00  0.69           C  
ATOM   1438  SG  CYS A  96       3.848  14.123  -0.040  1.00  0.69           S  
ATOM   1439  H   CYS A  96      -0.345  15.251  -0.120  1.00  0.69           H  
ATOM   1440  HA  CYS A  96       2.116  15.981  -1.620  1.00  0.69           H  
ATOM   1441 1HB  CYS A  96       2.309  15.677   0.788  1.00  0.69           H  
ATOM   1442 2HB  CYS A  96       1.642  14.072   0.662  1.00  0.69           H  
ATOM   1443  N   ALA A  97       2.127  13.974  -3.075  1.00  0.81           N  
ATOM   1444  CA  ALA A  97       1.977  12.895  -4.025  1.00  0.81           C  
ATOM   1445  C   ALA A  97       3.316  12.361  -4.510  1.00  0.81           C  
ATOM   1446  O   ALA A  97       4.344  13.038  -4.441  1.00  0.81           O  
ATOM   1447  CB  ALA A  97       1.136  13.391  -5.183  1.00  0.81           C  
ATOM   1448  H   ALA A  97       2.806  14.714  -3.234  1.00  0.81           H  
ATOM   1449  HA  ALA A  97       1.466  12.080  -3.530  1.00  0.81           H  
ATOM   1450 1HB  ALA A  97       0.976  12.573  -5.877  1.00  0.81           H  
ATOM   1451 2HB  ALA A  97       0.172  13.736  -4.808  1.00  0.81           H  
ATOM   1452 3HB  ALA A  97       1.647  14.212  -5.679  1.00  0.81           H  
ATOM   1453  N   ARG A  98       3.307  11.105  -4.965  1.00  1.05           N  
ATOM   1454  CA  ARG A  98       4.536  10.467  -5.447  1.00  1.05           C  
ATOM   1455  C   ARG A  98       4.355   9.903  -6.864  1.00  1.05           C  
ATOM   1456  O   ARG A  98       3.281   9.357  -7.190  1.00  1.05           O  
ATOM   1457  CB  ARG A  98       4.940   9.340  -4.493  1.00  1.05           C  
ATOM   1458  CG  ARG A  98       5.092   9.759  -3.006  1.00  1.05           C  
ATOM   1459  CD  ARG A  98       5.546   8.624  -2.110  1.00  1.05           C  
ATOM   1460  NE  ARG A  98       6.956   8.277  -2.310  1.00  1.05           N  
ATOM   1461  CZ  ARG A  98       7.541   7.098  -1.961  1.00  1.05           C  
ATOM   1462  NH1 ARG A  98       6.851   6.139  -1.415  1.00  1.05           N  
ATOM   1463  NH2 ARG A  98       8.813   6.923  -2.178  1.00  1.05           N  
ATOM   1464  H   ARG A  98       2.420  10.603  -4.966  1.00  1.05           H  
ATOM   1465  HA  ARG A  98       5.332  11.208  -5.469  1.00  1.05           H  
ATOM   1466 1HB  ARG A  98       4.207   8.539  -4.546  1.00  1.05           H  
ATOM   1467 2HB  ARG A  98       5.898   8.928  -4.824  1.00  1.05           H  
ATOM   1468 1HG  ARG A  98       5.794  10.570  -2.939  1.00  1.05           H  
ATOM   1469 2HG  ARG A  98       4.126  10.101  -2.634  1.00  1.05           H  
ATOM   1470 1HD  ARG A  98       5.417   8.927  -1.076  1.00  1.05           H  
ATOM   1471 2HD  ARG A  98       4.942   7.738  -2.305  1.00  1.05           H  
ATOM   1472  HE  ARG A  98       7.552   8.982  -2.730  1.00  1.05           H  
ATOM   1473 1HH1 ARG A  98       5.868   6.265  -1.243  1.00  1.05           H  
ATOM   1474 2HH1 ARG A  98       7.301   5.258  -1.160  1.00  1.05           H  
ATOM   1475 1HH2 ARG A  98       9.370   7.668  -2.582  1.00  1.05           H  
ATOM   1476 2HH2 ARG A  98       9.279   6.027  -1.948  1.00  1.05           H  
ATOM   1477  N   ASP A  99       5.423   9.997  -7.687  1.00  1.44           N  
ATOM   1478  CA  ASP A  99       5.369   9.479  -9.071  1.00  1.44           C  
ATOM   1479  C   ASP A  99       5.614   7.989  -9.144  1.00  1.44           C  
ATOM   1480  O   ASP A  99       5.806   7.343  -8.115  1.00  1.44           O  
ATOM   1481  CB  ASP A  99       6.336  10.209 -10.038  1.00  1.44           C  
ATOM   1482  CG  ASP A  99       7.877   9.996  -9.848  1.00  1.44           C  
ATOM   1483  OD1 ASP A  99       8.298   9.120  -9.121  1.00  1.44           O  
ATOM   1484  OD2 ASP A  99       8.638  10.734 -10.463  1.00  1.44           O  
ATOM   1485  H   ASP A  99       6.261  10.465  -7.333  1.00  1.44           H  
ATOM   1486  HA  ASP A  99       4.383   9.648  -9.459  1.00  1.44           H  
ATOM   1487 1HB  ASP A  99       6.077   9.939 -11.069  1.00  1.44           H  
ATOM   1488 2HB  ASP A  99       6.143  11.277  -9.956  1.00  1.44           H  
ATOM   1489  N   GLY A 100       5.672   7.449 -10.367  1.00  2.06           N  
ATOM   1490  CA  GLY A 100       5.848   6.014 -10.553  1.00  2.06           C  
ATOM   1491  C   GLY A 100       7.281   5.492 -10.392  1.00  2.06           C  
ATOM   1492  O   GLY A 100       7.524   4.300 -10.578  1.00  2.06           O  
ATOM   1493  H   GLY A 100       5.491   8.022 -11.193  1.00  2.06           H  
ATOM   1494 1HA  GLY A 100       5.216   5.500  -9.832  1.00  2.06           H  
ATOM   1495 2HA  GLY A 100       5.470   5.736 -11.536  1.00  2.06           H  
ATOM   1496  N   GLY A 101       8.250   6.357 -10.097  1.00  2.90           N  
ATOM   1497  CA  GLY A 101       9.621   5.870  -9.938  1.00  2.90           C  
ATOM   1498  C   GLY A 101      10.337   5.471 -11.238  1.00  2.90           C  
ATOM   1499  O   GLY A 101      10.898   4.378 -11.293  1.00  2.90           O  
ATOM   1500  H   GLY A 101       8.053   7.347  -9.908  1.00  2.90           H  
ATOM   1501 1HA  GLY A 101      10.206   6.634  -9.425  1.00  2.90           H  
ATOM   1502 2HA  GLY A 101       9.613   5.009  -9.273  1.00  2.90           H  
ATOM   1503  N   ARG A 102      10.349   6.296 -12.302  1.00  3.82           N  
ATOM   1504  CA  ARG A 102       9.844   7.675 -12.398  1.00  3.82           C  
ATOM   1505  C   ARG A 102       8.696   7.833 -13.399  1.00  3.82           C  
ATOM   1506  O   ARG A 102       7.963   8.820 -13.374  1.00  3.82           O  
ATOM   1507  CB  ARG A 102      10.980   8.569 -12.849  1.00  3.82           C  
ATOM   1508  CG  ARG A 102      12.211   8.584 -11.926  1.00  3.82           C  
ATOM   1509  CD  ARG A 102      11.930   9.270 -10.636  1.00  3.82           C  
ATOM   1510  NE  ARG A 102      11.548  10.623 -10.894  1.00  3.82           N  
ATOM   1511  CZ  ARG A 102      12.424  11.626 -11.127  1.00  3.82           C  
ATOM   1512  NH1 ARG A 102      13.721  11.387 -11.096  1.00  3.82           N  
ATOM   1513  NH2 ARG A 102      11.994  12.839 -11.405  1.00  3.82           N  
ATOM   1514  H   ARG A 102      10.808   5.936 -13.124  1.00  3.82           H  
ATOM   1515  HA  ARG A 102       9.520   8.027 -11.425  1.00  3.82           H  
ATOM   1516 1HB  ARG A 102      11.305   8.267 -13.844  1.00  3.82           H  
ATOM   1517 2HB  ARG A 102      10.612   9.594 -12.922  1.00  3.82           H  
ATOM   1518 1HG  ARG A 102      12.519   7.563 -11.706  1.00  3.82           H  
ATOM   1519 2HG  ARG A 102      13.028   9.110 -12.420  1.00  3.82           H  
ATOM   1520 1HD  ARG A 102      11.103   8.783 -10.118  1.00  3.82           H  
ATOM   1521 2HD  ARG A 102      12.814   9.272  -9.998  1.00  3.82           H  
ATOM   1522  HE  ARG A 102      10.530  10.822 -10.904  1.00  3.82           H  
ATOM   1523 1HH1 ARG A 102      14.056  10.455 -10.894  1.00  3.82           H  
ATOM   1524 2HH1 ARG A 102      14.377  12.131 -11.286  1.00  3.82           H  
ATOM   1525 1HH2 ARG A 102      10.999  13.017 -11.462  1.00  3.82           H  
ATOM   1526 2HH2 ARG A 102      12.652  13.579 -11.591  1.00  3.82           H  
ATOM   1527  N   GLU A 103       8.588   6.884 -14.317  1.00  4.49           N  
ATOM   1528  CA  GLU A 103       7.677   6.997 -15.448  1.00  4.49           C  
ATOM   1529  C   GLU A 103       7.045   5.618 -15.694  1.00  4.49           C  
ATOM   1530  O   GLU A 103       7.577   4.625 -15.206  1.00  4.49           O  
ATOM   1531  CB  GLU A 103       8.497   7.511 -16.657  1.00  4.49           C  
ATOM   1532  CG  GLU A 103       9.551   6.552 -17.180  1.00  4.49           C  
ATOM   1533  CD  GLU A 103      10.348   7.130 -18.338  1.00  4.49           C  
ATOM   1534  OE1 GLU A 103      10.107   8.260 -18.695  1.00  4.49           O  
ATOM   1535  OE2 GLU A 103      11.194   6.439 -18.859  1.00  4.49           O  
ATOM   1536  H   GLU A 103       9.180   6.070 -14.249  1.00  4.49           H  
ATOM   1537  HA  GLU A 103       6.892   7.714 -15.202  1.00  4.49           H  
ATOM   1538 1HB  GLU A 103       7.894   7.835 -17.466  1.00  4.49           H  
ATOM   1539 2HB  GLU A 103       9.043   8.394 -16.331  1.00  4.49           H  
ATOM   1540 1HG  GLU A 103      10.233   6.298 -16.369  1.00  4.49           H  
ATOM   1541 2HG  GLU A 103       9.056   5.637 -17.507  1.00  4.49           H  
ATOM   1542  N   LEU A 104       5.910   5.517 -16.411  1.00  4.58           N  
ATOM   1543  CA  LEU A 104       5.187   6.595 -17.096  1.00  4.58           C  
ATOM   1544  C   LEU A 104       4.190   7.384 -16.254  1.00  4.58           C  
ATOM   1545  O   LEU A 104       3.806   8.481 -16.646  1.00  4.58           O  
ATOM   1546  CB  LEU A 104       4.434   6.004 -18.291  1.00  4.58           C  
ATOM   1547  CG  LEU A 104       5.311   5.363 -19.379  1.00  4.58           C  
ATOM   1548  CD1 LEU A 104       4.416   4.745 -20.441  1.00  4.58           C  
ATOM   1549  CD2 LEU A 104       6.228   6.415 -19.979  1.00  4.58           C  
ATOM   1550  H   LEU A 104       5.523   4.589 -16.506  1.00  4.58           H  
ATOM   1551  HA  LEU A 104       5.893   7.302 -17.490  1.00  4.58           H  
ATOM   1552 1HB  LEU A 104       3.748   5.241 -17.922  1.00  4.58           H  
ATOM   1553 2HB  LEU A 104       3.847   6.794 -18.757  1.00  4.58           H  
ATOM   1554  HG  LEU A 104       5.913   4.566 -18.940  1.00  4.58           H  
ATOM   1555 1HD1 LEU A 104       5.030   4.278 -21.211  1.00  4.58           H  
ATOM   1556 2HD1 LEU A 104       3.775   3.990 -19.983  1.00  4.58           H  
ATOM   1557 3HD1 LEU A 104       3.797   5.520 -20.893  1.00  4.58           H  
ATOM   1558 1HD2 LEU A 104       6.852   5.959 -20.748  1.00  4.58           H  
ATOM   1559 2HD2 LEU A 104       5.630   7.210 -20.422  1.00  4.58           H  
ATOM   1560 3HD2 LEU A 104       6.861   6.827 -19.206  1.00  4.58           H  
ATOM   1561  N   SER A 105       3.742   6.836 -15.129  1.00  4.05           N  
ATOM   1562  CA  SER A 105       2.698   7.516 -14.367  1.00  4.05           C  
ATOM   1563  C   SER A 105       3.181   8.800 -13.651  1.00  4.05           C  
ATOM   1564  O   SER A 105       4.143   8.748 -12.868  1.00  4.05           O  
ATOM   1565  CB  SER A 105       2.129   6.561 -13.337  1.00  4.05           C  
ATOM   1566  OG  SER A 105       1.480   5.480 -13.960  1.00  4.05           O  
ATOM   1567  H   SER A 105       4.103   5.945 -14.817  1.00  4.05           H  
ATOM   1568  HA  SER A 105       1.898   7.727 -15.060  1.00  4.05           H  
ATOM   1569 1HB  SER A 105       2.933   6.187 -12.703  1.00  4.05           H  
ATOM   1570 2HB  SER A 105       1.424   7.092 -12.691  1.00  4.05           H  
ATOM   1571  HG  SER A 105       1.166   4.909 -13.246  1.00  4.05           H  
ATOM   1572  N   PRO A 106       2.507   9.969 -13.883  1.00  3.19           N  
ATOM   1573  CA  PRO A 106       2.738  11.250 -13.229  1.00  3.19           C  
ATOM   1574  C   PRO A 106       2.703  11.044 -11.739  1.00  3.19           C  
ATOM   1575  O   PRO A 106       3.635  11.411 -11.028  1.00  3.19           O  
ATOM   1576  CB  PRO A 106       1.551  12.096 -13.710  1.00  3.19           C  
ATOM   1577  CG  PRO A 106       1.251  11.547 -15.071  1.00  3.19           C  
ATOM   1578  CD  PRO A 106       1.439  10.047 -14.924  1.00  3.19           C  
ATOM   1579  HA  PRO A 106       3.701  11.667 -13.553  1.00  3.19           H  
ATOM   1580 1HB  PRO A 106       0.706  12.016 -13.015  1.00  3.19           H  
ATOM   1581 2HB  PRO A 106       1.839  13.158 -13.731  1.00  3.19           H  
ATOM   1582 1HG  PRO A 106       0.229  11.819 -15.377  1.00  3.19           H  
ATOM   1583 2HG  PRO A 106       1.932  11.985 -15.814  1.00  3.19           H  
ATOM   1584 1HD  PRO A 106       0.512   9.562 -14.583  1.00  3.19           H  
ATOM   1585 2HD  PRO A 106       1.785   9.678 -15.898  1.00  3.19           H  
ATOM   1586  N   PHE A 107       1.587  10.463 -11.286  1.00  2.36           N  
ATOM   1587  CA  PHE A 107       1.397  10.135  -9.891  1.00  2.36           C  
ATOM   1588  C   PHE A 107       0.760   8.775  -9.729  1.00  2.36           C  
ATOM   1589  O   PHE A 107      -0.160   8.415 -10.468  1.00  2.36           O  
ATOM   1590  CB  PHE A 107       0.546  11.173  -9.175  1.00  2.36           C  
ATOM   1591  CG  PHE A 107       1.152  12.506  -9.222  1.00  2.36           C  
ATOM   1592  CD1 PHE A 107       0.764  13.466 -10.147  1.00  2.36           C  
ATOM   1593  CD2 PHE A 107       2.179  12.779  -8.383  1.00  2.36           C  
ATOM   1594  CE1 PHE A 107       1.395  14.694 -10.179  1.00  2.36           C  
ATOM   1595  CE2 PHE A 107       2.807  13.967  -8.410  1.00  2.36           C  
ATOM   1596  CZ  PHE A 107       2.425  14.946  -9.300  1.00  2.36           C  
ATOM   1597  H   PHE A 107       0.857  10.215 -11.935  1.00  2.36           H  
ATOM   1598  HA  PHE A 107       2.352  10.117  -9.400  1.00  2.36           H  
ATOM   1599 1HB  PHE A 107      -0.441  11.223  -9.626  1.00  2.36           H  
ATOM   1600 2HB  PHE A 107       0.425  10.884  -8.127  1.00  2.36           H  
ATOM   1601  HD1 PHE A 107      -0.046  13.249 -10.842  1.00  2.36           H  
ATOM   1602  HD2 PHE A 107       2.499  12.011  -7.683  1.00  2.36           H  
ATOM   1603  HE1 PHE A 107       1.089  15.452 -10.897  1.00  2.36           H  
ATOM   1604  HE2 PHE A 107       3.621  14.123  -7.723  1.00  2.36           H  
ATOM   1605  HZ  PHE A 107       2.945  15.904  -9.314  1.00  2.36           H  
ATOM   1606  N   GLU A 108       1.222   8.045  -8.729  1.00  1.71           N  
ATOM   1607  CA  GLU A 108       0.593   6.786  -8.357  1.00  1.71           C  
ATOM   1608  C   GLU A 108      -0.003   6.868  -6.967  1.00  1.71           C  
ATOM   1609  O   GLU A 108      -0.996   6.200  -6.673  1.00  1.71           O  
ATOM   1610  CB  GLU A 108       1.563   5.605  -8.430  1.00  1.71           C  
ATOM   1611  CG  GLU A 108       2.058   5.292  -9.832  1.00  1.71           C  
ATOM   1612  CD  GLU A 108       2.882   4.026  -9.911  1.00  1.71           C  
ATOM   1613  OE1 GLU A 108       3.121   3.418  -8.896  1.00  1.71           O  
ATOM   1614  OE2 GLU A 108       3.273   3.674 -10.998  1.00  1.71           O  
ATOM   1615  H   GLU A 108       2.017   8.404  -8.201  1.00  1.71           H  
ATOM   1616  HA  GLU A 108      -0.223   6.587  -9.051  1.00  1.71           H  
ATOM   1617 1HB  GLU A 108       2.437   5.822  -7.811  1.00  1.71           H  
ATOM   1618 2HB  GLU A 108       1.086   4.715  -8.024  1.00  1.71           H  
ATOM   1619 1HG  GLU A 108       1.200   5.203 -10.498  1.00  1.71           H  
ATOM   1620 2HG  GLU A 108       2.661   6.134 -10.175  1.00  1.71           H  
ATOM   1621  N   LYS A 109       0.620   7.669  -6.098  1.00  1.26           N  
ATOM   1622  CA  LYS A 109       0.163   7.736  -4.715  1.00  1.26           C  
ATOM   1623  C   LYS A 109      -0.058   9.146  -4.238  1.00  1.26           C  
ATOM   1624  O   LYS A 109       0.609  10.087  -4.672  1.00  1.26           O  
ATOM   1625  CB  LYS A 109       1.138   7.026  -3.777  1.00  1.26           C  
ATOM   1626  CG  LYS A 109       1.311   5.561  -4.097  1.00  1.26           C  
ATOM   1627  CD  LYS A 109       0.022   4.796  -3.788  1.00  1.26           C  
ATOM   1628  CE  LYS A 109       0.123   3.319  -4.136  1.00  1.26           C  
ATOM   1629  NZ  LYS A 109      -1.197   2.634  -4.013  1.00  1.26           N  
ATOM   1630  H   LYS A 109       1.430   8.211  -6.397  1.00  1.26           H  
ATOM   1631  HA  LYS A 109      -0.799   7.226  -4.647  1.00  1.26           H  
ATOM   1632 1HB  LYS A 109       2.114   7.501  -3.832  1.00  1.26           H  
ATOM   1633 2HB  LYS A 109       0.786   7.113  -2.747  1.00  1.26           H  
ATOM   1634 1HG  LYS A 109       1.576   5.423  -5.141  1.00  1.26           H  
ATOM   1635 2HG  LYS A 109       2.114   5.184  -3.502  1.00  1.26           H  
ATOM   1636 1HD  LYS A 109      -0.184   4.881  -2.716  1.00  1.26           H  
ATOM   1637 2HD  LYS A 109      -0.812   5.236  -4.331  1.00  1.26           H  
ATOM   1638 1HE  LYS A 109       0.480   3.217  -5.159  1.00  1.26           H  
ATOM   1639 2HE  LYS A 109       0.824   2.833  -3.467  1.00  1.26           H  
ATOM   1640 1HZ  LYS A 109      -1.078   1.644  -4.260  1.00  1.26           H  
ATOM   1641 2HZ  LYS A 109      -1.529   2.710  -3.065  1.00  1.26           H  
ATOM   1642 3HZ  LYS A 109      -1.862   3.063  -4.640  1.00  1.26           H  
ATOM   1643  N   TRP A 110      -0.981   9.275  -3.303  1.00  0.98           N  
ATOM   1644  CA  TRP A 110      -1.267  10.536  -2.650  1.00  0.98           C  
ATOM   1645  C   TRP A 110      -1.712  10.307  -1.220  1.00  0.98           C  
ATOM   1646  O   TRP A 110      -2.244   9.245  -0.889  1.00  0.98           O  
ATOM   1647  CB  TRP A 110      -2.344  11.303  -3.436  1.00  0.98           C  
ATOM   1648  CG  TRP A 110      -3.595  10.517  -3.661  1.00  0.98           C  
ATOM   1649  CD1 TRP A 110      -4.725  10.516  -2.901  1.00  0.98           C  
ATOM   1650  CD2 TRP A 110      -3.846   9.601  -4.765  1.00  0.98           C  
ATOM   1651  NE1 TRP A 110      -5.662   9.654  -3.448  1.00  0.98           N  
ATOM   1652  CE2 TRP A 110      -5.134   9.089  -4.588  1.00  0.98           C  
ATOM   1653  CE3 TRP A 110      -3.090   9.186  -5.880  1.00  0.98           C  
ATOM   1654  CZ2 TRP A 110      -5.685   8.172  -5.471  1.00  0.98           C  
ATOM   1655  CZ3 TRP A 110      -3.639   8.271  -6.759  1.00  0.98           C  
ATOM   1656  CH2 TRP A 110      -4.902   7.774  -6.563  1.00  0.98           C  
ATOM   1657  H   TRP A 110      -1.502   8.458  -3.019  1.00  0.98           H  
ATOM   1658  HA  TRP A 110      -0.363  11.124  -2.628  1.00  0.98           H  
ATOM   1659 1HB  TRP A 110      -2.603  12.213  -2.888  1.00  0.98           H  
ATOM   1660 2HB  TRP A 110      -1.940  11.609  -4.403  1.00  0.98           H  
ATOM   1661  HD1 TRP A 110      -4.865  11.106  -1.992  1.00  0.98           H  
ATOM   1662  HE1 TRP A 110      -6.581   9.473  -3.072  1.00  0.98           H  
ATOM   1663  HE3 TRP A 110      -2.091   9.574  -6.052  1.00  0.98           H  
ATOM   1664  HZ2 TRP A 110      -6.689   7.766  -5.337  1.00  0.98           H  
ATOM   1665  HZ3 TRP A 110      -3.038   7.953  -7.615  1.00  0.98           H  
ATOM   1666  HH2 TRP A 110      -5.302   7.053  -7.276  1.00  0.98           H  
ATOM   1667  N   GLY A 111      -1.514  11.314  -0.383  1.00  0.81           N  
ATOM   1668  CA  GLY A 111      -1.943  11.238   1.005  1.00  0.81           C  
ATOM   1669  C   GLY A 111      -3.264  11.937   1.267  1.00  0.81           C  
ATOM   1670  O   GLY A 111      -3.992  12.318   0.347  1.00  0.81           O  
ATOM   1671  H   GLY A 111      -1.018  12.142  -0.722  1.00  0.81           H  
ATOM   1672 1HA  GLY A 111      -2.016  10.194   1.306  1.00  0.81           H  
ATOM   1673 2HA  GLY A 111      -1.177  11.690   1.634  1.00  0.81           H  
ATOM   1674  N   GLN A 112      -3.560  12.097   2.548  1.00  0.71           N  
ATOM   1675  CA  GLN A 112      -4.759  12.776   3.016  1.00  0.71           C  
ATOM   1676  C   GLN A 112      -4.589  14.268   2.867  1.00  0.71           C  
ATOM   1677  O   GLN A 112      -3.640  14.835   3.387  1.00  0.71           O  
ATOM   1678  CB  GLN A 112      -5.038  12.406   4.474  1.00  0.71           C  
ATOM   1679  CG  GLN A 112      -6.118  13.256   5.152  1.00  0.71           C  
ATOM   1680  CD  GLN A 112      -7.506  13.103   4.591  1.00  0.71           C  
ATOM   1681  OE1 GLN A 112      -8.075  12.005   4.507  1.00  0.71           O  
ATOM   1682  NE2 GLN A 112      -8.076  14.247   4.200  1.00  0.71           N  
ATOM   1683  H   GLN A 112      -2.905  11.742   3.227  1.00  0.71           H  
ATOM   1684  HA  GLN A 112      -5.604  12.466   2.401  1.00  0.71           H  
ATOM   1685 1HB  GLN A 112      -5.347  11.363   4.533  1.00  0.71           H  
ATOM   1686 2HB  GLN A 112      -4.121  12.512   5.054  1.00  0.71           H  
ATOM   1687 1HG  GLN A 112      -6.154  12.984   6.204  1.00  0.71           H  
ATOM   1688 2HG  GLN A 112      -5.835  14.308   5.059  1.00  0.71           H  
ATOM   1689 1HE2 GLN A 112      -8.999  14.247   3.821  1.00  0.71           H  
ATOM   1690 2HE2 GLN A 112      -7.551  15.135   4.293  1.00  0.71           H  
ATOM   1691  N   GLY A 113      -5.507  14.914   2.172  1.00  0.65           N  
ATOM   1692  CA  GLY A 113      -5.336  16.340   1.972  1.00  0.65           C  
ATOM   1693  C   GLY A 113      -5.399  17.107   3.277  1.00  0.65           C  
ATOM   1694  O   GLY A 113      -6.193  16.771   4.171  1.00  0.65           O  
ATOM   1695  H   GLY A 113      -6.284  14.419   1.762  1.00  0.65           H  
ATOM   1696 1HA  GLY A 113      -4.375  16.515   1.492  1.00  0.65           H  
ATOM   1697 2HA  GLY A 113      -6.102  16.702   1.300  1.00  0.65           H  
ATOM   1698  N   ILE A 114      -4.584  18.159   3.353  1.00  0.63           N  
ATOM   1699  CA  ILE A 114      -4.499  19.030   4.513  1.00  0.63           C  
ATOM   1700  C   ILE A 114      -5.090  20.385   4.207  1.00  0.63           C  
ATOM   1701  O   ILE A 114      -4.702  21.051   3.249  1.00  0.63           O  
ATOM   1702  CB  ILE A 114      -3.029  19.187   4.958  1.00  0.63           C  
ATOM   1703  CG1 ILE A 114      -2.444  17.809   5.234  1.00  0.63           C  
ATOM   1704  CG2 ILE A 114      -2.887  20.107   6.152  1.00  0.63           C  
ATOM   1705  CD1 ILE A 114      -3.178  17.037   6.314  1.00  0.63           C  
ATOM   1706  H   ILE A 114      -3.979  18.339   2.553  1.00  0.63           H  
ATOM   1707  HA  ILE A 114      -5.063  18.584   5.328  1.00  0.63           H  
ATOM   1708  HB  ILE A 114      -2.463  19.604   4.126  1.00  0.63           H  
ATOM   1709 1HG1 ILE A 114      -2.473  17.222   4.308  1.00  0.63           H  
ATOM   1710 2HG1 ILE A 114      -1.400  17.921   5.536  1.00  0.63           H  
ATOM   1711 1HG2 ILE A 114      -1.831  20.195   6.412  1.00  0.63           H  
ATOM   1712 2HG2 ILE A 114      -3.282  21.092   5.910  1.00  0.63           H  
ATOM   1713 3HG2 ILE A 114      -3.432  19.701   7.003  1.00  0.63           H  
ATOM   1714 1HD1 ILE A 114      -2.720  16.072   6.446  1.00  0.63           H  
ATOM   1715 2HD1 ILE A 114      -3.138  17.592   7.249  1.00  0.63           H  
ATOM   1716 3HD1 ILE A 114      -4.214  16.895   6.018  1.00  0.63           H  
ATOM   1717  N   LEU A 115      -6.041  20.802   5.018  1.00  0.63           N  
ATOM   1718  CA  LEU A 115      -6.673  22.077   4.758  1.00  0.63           C  
ATOM   1719  C   LEU A 115      -5.905  23.226   5.376  1.00  0.63           C  
ATOM   1720  O   LEU A 115      -5.537  23.196   6.557  1.00  0.63           O  
ATOM   1721  CB  LEU A 115      -8.133  22.088   5.240  1.00  0.63           C  
ATOM   1722  CG  LEU A 115      -8.883  23.440   5.029  1.00  0.63           C  
ATOM   1723  CD1 LEU A 115      -9.027  23.739   3.529  1.00  0.63           C  
ATOM   1724  CD2 LEU A 115     -10.245  23.358   5.685  1.00  0.63           C  
ATOM   1725  H   LEU A 115      -6.333  20.230   5.798  1.00  0.63           H  
ATOM   1726  HA  LEU A 115      -6.689  22.239   3.682  1.00  0.63           H  
ATOM   1727 1HB  LEU A 115      -8.680  21.316   4.703  1.00  0.63           H  
ATOM   1728 2HB  LEU A 115      -8.154  21.855   6.304  1.00  0.63           H  
ATOM   1729  HG  LEU A 115      -8.309  24.252   5.484  1.00  0.63           H  
ATOM   1730 1HD1 LEU A 115      -9.542  24.690   3.397  1.00  0.63           H  
ATOM   1731 2HD1 LEU A 115      -8.046  23.800   3.072  1.00  0.63           H  
ATOM   1732 3HD1 LEU A 115      -9.599  22.951   3.057  1.00  0.63           H  
ATOM   1733 1HD2 LEU A 115     -10.769  24.306   5.549  1.00  0.63           H  
ATOM   1734 2HD2 LEU A 115     -10.821  22.553   5.229  1.00  0.63           H  
ATOM   1735 3HD2 LEU A 115     -10.122  23.161   6.750  1.00  0.63           H  
ATOM   1736  N   VAL A 116      -5.659  24.218   4.542  1.00  0.66           N  
ATOM   1737  CA  VAL A 116      -5.056  25.467   4.934  1.00  0.66           C  
ATOM   1738  C   VAL A 116      -6.052  26.578   4.720  1.00  0.66           C  
ATOM   1739  O   VAL A 116      -6.596  26.731   3.621  1.00  0.66           O  
ATOM   1740  CB  VAL A 116      -3.815  25.755   4.109  1.00  0.66           C  
ATOM   1741  CG1 VAL A 116      -3.284  27.088   4.467  1.00  0.66           C  
ATOM   1742  CG2 VAL A 116      -2.767  24.683   4.378  1.00  0.66           C  
ATOM   1743  H   VAL A 116      -5.925  24.109   3.562  1.00  0.66           H  
ATOM   1744  HA  VAL A 116      -4.790  25.426   5.990  1.00  0.66           H  
ATOM   1745  HB  VAL A 116      -4.077  25.765   3.073  1.00  0.66           H  
ATOM   1746 1HG1 VAL A 116      -2.399  27.285   3.884  1.00  0.66           H  
ATOM   1747 2HG1 VAL A 116      -4.029  27.852   4.263  1.00  0.66           H  
ATOM   1748 3HG1 VAL A 116      -3.060  27.083   5.507  1.00  0.66           H  
ATOM   1749 1HG2 VAL A 116      -1.877  24.888   3.787  1.00  0.66           H  
ATOM   1750 2HG2 VAL A 116      -2.522  24.704   5.422  1.00  0.66           H  
ATOM   1751 3HG2 VAL A 116      -3.162  23.700   4.110  1.00  0.66           H  
ATOM   1752  N   THR A 117      -6.295  27.350   5.767  1.00  0.71           N  
ATOM   1753  CA  THR A 117      -7.233  28.449   5.657  1.00  0.71           C  
ATOM   1754  C   THR A 117      -6.557  29.744   6.004  1.00  0.71           C  
ATOM   1755  O   THR A 117      -5.940  29.868   7.061  1.00  0.71           O  
ATOM   1756  CB  THR A 117      -8.477  28.246   6.549  1.00  0.71           C  
ATOM   1757  OG1 THR A 117      -9.156  27.047   6.160  1.00  0.71           O  
ATOM   1758  CG2 THR A 117      -9.420  29.437   6.406  1.00  0.71           C  
ATOM   1759  H   THR A 117      -5.789  27.178   6.639  1.00  0.71           H  
ATOM   1760  HA  THR A 117      -7.558  28.535   4.636  1.00  0.71           H  
ATOM   1761  HB  THR A 117      -8.168  28.153   7.587  1.00  0.71           H  
ATOM   1762  HG1 THR A 117      -9.313  27.068   5.210  1.00  0.71           H  
ATOM   1763 1HG2 THR A 117     -10.295  29.285   7.035  1.00  0.71           H  
ATOM   1764 2HG2 THR A 117      -8.913  30.352   6.710  1.00  0.71           H  
ATOM   1765 3HG2 THR A 117      -9.732  29.528   5.364  1.00  0.71           H  
ATOM   1766  N   VAL A 118      -6.683  30.718   5.122  1.00  0.80           N  
ATOM   1767  CA  VAL A 118      -6.079  31.995   5.402  1.00  0.80           C  
ATOM   1768  C   VAL A 118      -7.179  33.039   5.537  1.00  0.80           C  
ATOM   1769  O   VAL A 118      -8.017  33.185   4.647  1.00  0.80           O  
ATOM   1770  CB  VAL A 118      -5.088  32.370   4.306  1.00  0.80           C  
ATOM   1771  CG1 VAL A 118      -4.505  33.701   4.656  1.00  0.80           C  
ATOM   1772  CG2 VAL A 118      -4.047  31.250   4.127  1.00  0.80           C  
ATOM   1773  H   VAL A 118      -7.182  30.576   4.244  1.00  0.80           H  
ATOM   1774  HA  VAL A 118      -5.537  31.934   6.337  1.00  0.80           H  
ATOM   1775  HB  VAL A 118      -5.610  32.474   3.369  1.00  0.80           H  
ATOM   1776 1HG1 VAL A 118      -3.816  34.017   3.902  1.00  0.80           H  
ATOM   1777 2HG1 VAL A 118      -5.306  34.410   4.730  1.00  0.80           H  
ATOM   1778 3HG1 VAL A 118      -3.997  33.627   5.615  1.00  0.80           H  
ATOM   1779 1HG2 VAL A 118      -3.356  31.526   3.330  1.00  0.80           H  
ATOM   1780 2HG2 VAL A 118      -3.508  31.101   5.042  1.00  0.80           H  
ATOM   1781 3HG2 VAL A 118      -4.554  30.326   3.853  1.00  0.80           H  
ATOM   1782  N   SER A 119      -7.200  33.732   6.670  1.00  0.92           N  
ATOM   1783  CA  SER A 119      -8.272  34.699   6.922  1.00  0.92           C  
ATOM   1784  C   SER A 119      -7.885  35.785   7.906  1.00  0.92           C  
ATOM   1785  O   SER A 119      -7.162  35.525   8.863  1.00  0.92           O  
ATOM   1786  CB  SER A 119      -9.494  33.984   7.465  1.00  0.92           C  
ATOM   1787  OG  SER A 119     -10.543  34.889   7.707  1.00  0.92           O  
ATOM   1788  H   SER A 119      -6.455  33.560   7.350  1.00  0.92           H  
ATOM   1789  HA  SER A 119      -8.530  35.176   5.976  1.00  0.92           H  
ATOM   1790 1HB  SER A 119      -9.822  33.220   6.758  1.00  0.92           H  
ATOM   1791 2HB  SER A 119      -9.229  33.482   8.391  1.00  0.92           H  
ATOM   1792  HG  SER A 119     -10.173  35.605   8.262  1.00  0.92           H  
ATOM   1793  N   SER A 120      -8.383  36.991   7.673  1.00  1.06           N  
ATOM   1794  CA  SER A 120      -8.147  38.108   8.575  1.00  1.06           C  
ATOM   1795  C   SER A 120      -9.279  38.194   9.586  1.00  1.06           C  
ATOM   1796  O   SER A 120      -9.073  37.943  10.778  1.00  1.06           O  
ATOM   1797  OXT SER A 120     -10.406  38.020   9.132  1.00  1.06           O  
ATOM   1798  CB  SER A 120      -8.042  39.404   7.795  1.00  1.06           C  
ATOM   1799  OG  SER A 120      -7.947  40.500   8.659  1.00  1.06           O  
ATOM   1800  H   SER A 120      -8.956  37.133   6.850  1.00  1.06           H  
ATOM   1801  HA  SER A 120      -7.213  37.942   9.108  1.00  1.06           H  
ATOM   1802 1HB  SER A 120      -7.166  39.372   7.151  1.00  1.06           H  
ATOM   1803 2HB  SER A 120      -8.916  39.515   7.154  1.00  1.06           H  
ATOM   1804  HG  SER A 120      -7.906  41.278   8.096  1.00  1.06           H  
ENDMDL

