REMARK ID 697597 DOMAINID 688122 MODEL 1 1VEE_chain_A
MODEL     1
ATOM      1  N   GLY A   1      -0.373   1.379   0.219  1.00  2.18           N  
ATOM      2  CA  GLY A   1       0.356   2.616  -0.040  1.00  2.18           C  
ATOM      3  C   GLY A   1       1.643   2.347  -0.807  1.00  2.18           C  
ATOM      4  O   GLY A   1       1.632   1.651  -1.823  1.00  2.18           O  
ATOM      5  H   GLY A   1       0.064   0.500  -0.016  1.00  2.18           H  
ATOM      6 1HA  GLY A   1      -0.275   3.298  -0.610  1.00  2.18           H  
ATOM      7 2HA  GLY A   1       0.589   3.107   0.904  1.00  2.18           H  
ATOM      8  N   SER A   2       2.744   2.907  -0.311  1.00  1.78           N  
ATOM      9  CA  SER A   2       4.076   2.760  -0.911  1.00  1.78           C  
ATOM     10  C   SER A   2       5.159   2.963   0.147  1.00  1.78           C  
ATOM     11  O   SER A   2       4.880   3.512   1.217  1.00  1.78           O  
ATOM     12  CB  SER A   2       4.232   3.731  -2.059  1.00  1.78           C  
ATOM     13  OG  SER A   2       4.169   5.065  -1.623  1.00  1.78           O  
ATOM     14  H   SER A   2       2.658   3.462   0.528  1.00  1.78           H  
ATOM     15  HA  SER A   2       4.177   1.747  -1.308  1.00  1.78           H  
ATOM     16 1HB  SER A   2       5.195   3.555  -2.547  1.00  1.78           H  
ATOM     17 2HB  SER A   2       3.462   3.551  -2.807  1.00  1.78           H  
ATOM     18  HG  SER A   2       4.315   5.595  -2.432  1.00  1.78           H  
ATOM     19  N   SER A   3       6.394   2.550  -0.149  1.00  1.42           N  
ATOM     20  CA  SER A   3       7.477   2.691   0.834  1.00  1.42           C  
ATOM     21  C   SER A   3       8.854   2.996   0.254  1.00  1.42           C  
ATOM     22  O   SER A   3       9.038   3.062  -0.959  1.00  1.42           O  
ATOM     23  CB  SER A   3       7.571   1.412   1.649  1.00  1.42           C  
ATOM     24  OG  SER A   3       7.996   0.315   0.858  1.00  1.42           O  
ATOM     25  H   SER A   3       6.549   2.083  -1.045  1.00  1.42           H  
ATOM     26  HA  SER A   3       7.214   3.511   1.503  1.00  1.42           H  
ATOM     27 1HB  SER A   3       8.263   1.555   2.476  1.00  1.42           H  
ATOM     28 2HB  SER A   3       6.595   1.192   2.079  1.00  1.42           H  
ATOM     29  HG  SER A   3       8.041  -0.438   1.456  1.00  1.42           H  
ATOM     30  N   GLY A   4       9.834   3.188   1.129  1.00  1.13           N  
ATOM     31  CA  GLY A   4      11.181   3.431   0.650  1.00  1.13           C  
ATOM     32  C   GLY A   4      12.203   3.612   1.760  1.00  1.13           C  
ATOM     33  O   GLY A   4      11.859   3.703   2.941  1.00  1.13           O  
ATOM     34  H   GLY A   4       9.650   3.151   2.120  1.00  1.13           H  
ATOM     35 1HA  GLY A   4      11.485   2.593   0.023  1.00  1.13           H  
ATOM     36 2HA  GLY A   4      11.177   4.318   0.017  1.00  1.13           H  
ATOM     37  N   SER A   5      13.466   3.617   1.348  1.00  0.92           N  
ATOM     38  CA  SER A   5      14.627   3.727   2.241  1.00  0.92           C  
ATOM     39  C   SER A   5      15.902   4.150   1.493  1.00  0.92           C  
ATOM     40  O   SER A   5      15.840   4.753   0.418  1.00  0.92           O  
ATOM     41  CB  SER A   5      14.831   2.412   3.003  1.00  0.92           C  
ATOM     42  OG  SER A   5      15.780   2.554   4.023  1.00  0.92           O  
ATOM     43  H   SER A   5      13.596   3.555   0.336  1.00  0.92           H  
ATOM     44  HA  SER A   5      14.408   4.500   2.979  1.00  0.92           H  
ATOM     45 1HB  SER A   5      13.883   2.096   3.436  1.00  0.92           H  
ATOM     46 2HB  SER A   5      15.149   1.648   2.348  1.00  0.92           H  
ATOM     47  HG  SER A   5      16.643   2.402   3.614  1.00  0.92           H  
ATOM     48  N   SER A   6      17.046   3.867   2.103  1.00  0.77           N  
ATOM     49  CA  SER A   6      18.348   4.161   1.526  1.00  0.77           C  
ATOM     50  C   SER A   6      19.369   3.113   1.952  1.00  0.77           C  
ATOM     51  O   SER A   6      19.183   2.429   2.964  1.00  0.77           O  
ATOM     52  CB  SER A   6      18.827   5.531   1.972  1.00  0.77           C  
ATOM     53  OG  SER A   6      19.059   5.556   3.350  1.00  0.77           O  
ATOM     54  H   SER A   6      16.986   3.417   3.000  1.00  0.77           H  
ATOM     55  HA  SER A   6      18.262   4.140   0.441  1.00  0.77           H  
ATOM     56 1HB  SER A   6      19.746   5.781   1.436  1.00  0.77           H  
ATOM     57 2HB  SER A   6      18.082   6.282   1.709  1.00  0.77           H  
ATOM     58  HG  SER A   6      19.687   4.848   3.518  1.00  0.77           H  
ATOM     59  N   GLY A   7      20.466   3.028   1.205  1.00  0.68           N  
ATOM     60  CA  GLY A   7      21.574   2.127   1.549  1.00  0.68           C  
ATOM     61  C   GLY A   7      22.724   2.208   0.547  1.00  0.68           C  
ATOM     62  O   GLY A   7      22.661   2.966  -0.411  1.00  0.68           O  
ATOM     63  H   GLY A   7      20.496   3.593   0.354  1.00  0.68           H  
ATOM     64 1HA  GLY A   7      21.942   2.373   2.544  1.00  0.68           H  
ATOM     65 2HA  GLY A   7      21.204   1.103   1.592  1.00  0.68           H  
ATOM     66  N   SER A   8      23.776   1.426   0.771  1.00  0.63           N  
ATOM     67  CA  SER A   8      24.969   1.451  -0.084  1.00  0.63           C  
ATOM     68  C   SER A   8      24.751   0.854  -1.454  1.00  0.63           C  
ATOM     69  O   SER A   8      23.796   0.099  -1.663  1.00  0.63           O  
ATOM     70  CB  SER A   8      26.073   0.665   0.574  1.00  0.63           C  
ATOM     71  OG  SER A   8      25.758  -0.730   0.628  1.00  0.63           O  
ATOM     72  H   SER A   8      23.763   0.811   1.573  1.00  0.63           H  
ATOM     73  HA  SER A   8      25.285   2.489  -0.210  1.00  0.63           H  
ATOM     74 1HB  SER A   8      27.006   0.812   0.023  1.00  0.63           H  
ATOM     75 2HB  SER A   8      26.228   1.043   1.581  1.00  0.63           H  
ATOM     76  HG  SER A   8      26.394  -1.119   1.249  1.00  0.63           H  
ATOM     77  N   ALA A   9      25.671   1.135  -2.380  1.00  0.59           N  
ATOM     78  CA  ALA A   9      25.583   0.539  -3.703  1.00  0.59           C  
ATOM     79  C   ALA A   9      25.642  -0.980  -3.645  1.00  0.59           C  
ATOM     80  O   ALA A   9      24.967  -1.655  -4.420  1.00  0.59           O  
ATOM     81  CB  ALA A   9      26.681   1.066  -4.566  1.00  0.59           C  
ATOM     82  H   ALA A   9      26.454   1.769  -2.174  1.00  0.59           H  
ATOM     83  HA  ALA A   9      24.626   0.809  -4.140  1.00  0.59           H  
ATOM     84 1HB  ALA A   9      26.586   0.634  -5.536  1.00  0.59           H  
ATOM     85 2HB  ALA A   9      26.594   2.146  -4.627  1.00  0.59           H  
ATOM     86 3HB  ALA A   9      27.650   0.798  -4.139  1.00  0.59           H  
ATOM     87  N   LYS A  10      26.431  -1.532  -2.715  1.00  0.58           N  
ATOM     88  CA  LYS A  10      26.527  -2.985  -2.619  1.00  0.58           C  
ATOM     89  C   LYS A  10      25.197  -3.571  -2.190  1.00  0.58           C  
ATOM     90  O   LYS A  10      24.767  -4.615  -2.708  1.00  0.58           O  
ATOM     91  CB  LYS A  10      27.608  -3.413  -1.628  1.00  0.58           C  
ATOM     92  CG  LYS A  10      29.026  -3.144  -2.082  1.00  0.58           C  
ATOM     93  CD  LYS A  10      30.042  -3.639  -1.058  1.00  0.58           C  
ATOM     94  CE  LYS A  10      31.475  -3.399  -1.523  1.00  0.58           C  
ATOM     95  NZ  LYS A  10      32.471  -3.895  -0.533  1.00  0.58           N  
ATOM     96  H   LYS A  10      26.958  -0.942  -2.089  1.00  0.58           H  
ATOM     97  HA  LYS A  10      26.768  -3.393  -3.597  1.00  0.58           H  
ATOM     98 1HB  LYS A  10      27.455  -2.893  -0.682  1.00  0.58           H  
ATOM     99 2HB  LYS A  10      27.515  -4.480  -1.431  1.00  0.58           H  
ATOM    100 1HG  LYS A  10      29.213  -3.617  -3.040  1.00  0.58           H  
ATOM    101 2HG  LYS A  10      29.139  -2.068  -2.194  1.00  0.58           H  
ATOM    102 1HD  LYS A  10      29.887  -3.117  -0.114  1.00  0.58           H  
ATOM    103 2HD  LYS A  10      29.900  -4.706  -0.891  1.00  0.58           H  
ATOM    104 1HE  LYS A  10      31.633  -3.909  -2.474  1.00  0.58           H  
ATOM    105 2HE  LYS A  10      31.629  -2.332  -1.666  1.00  0.58           H  
ATOM    106 1HZ  LYS A  10      33.404  -3.719  -0.876  1.00  0.58           H  
ATOM    107 2HZ  LYS A  10      32.339  -3.419   0.346  1.00  0.58           H  
ATOM    108 3HZ  LYS A  10      32.344  -4.887  -0.402  1.00  0.58           H  
ATOM    109  N   ASN A  11      24.505  -2.898  -1.261  1.00  0.58           N  
ATOM    110  CA  ASN A  11      23.218  -3.434  -0.849  1.00  0.58           C  
ATOM    111  C   ASN A  11      22.249  -3.384  -2.021  1.00  0.58           C  
ATOM    112  O   ASN A  11      21.494  -4.332  -2.253  1.00  0.58           O  
ATOM    113  CB  ASN A  11      22.646  -2.680   0.338  1.00  0.58           C  
ATOM    114  CG  ASN A  11      23.361  -2.967   1.632  1.00  0.58           C  
ATOM    115  OD1 ASN A  11      24.094  -3.957   1.761  1.00  0.58           O  
ATOM    116  ND2 ASN A  11      23.139  -2.124   2.615  1.00  0.58           N  
ATOM    117  H   ASN A  11      24.873  -2.042  -0.832  1.00  0.58           H  
ATOM    118  HA  ASN A  11      23.345  -4.481  -0.572  1.00  0.58           H  
ATOM    119 1HB  ASN A  11      22.711  -1.605   0.137  1.00  0.58           H  
ATOM    120 2HB  ASN A  11      21.593  -2.926   0.451  1.00  0.58           H  
ATOM    121 1HD2 ASN A  11      23.576  -2.269   3.504  1.00  0.58           H  
ATOM    122 2HD2 ASN A  11      22.517  -1.354   2.485  1.00  0.58           H  
ATOM    123  N   ALA A  12      22.299  -2.290  -2.790  1.00  0.58           N  
ATOM    124  CA  ALA A  12      21.414  -2.141  -3.933  1.00  0.58           C  
ATOM    125  C   ALA A  12      21.661  -3.221  -4.970  1.00  0.58           C  
ATOM    126  O   ALA A  12      20.726  -3.857  -5.440  1.00  0.58           O  
ATOM    127  CB  ALA A  12      21.619  -0.783  -4.555  1.00  0.58           C  
ATOM    128  H   ALA A  12      22.945  -1.535  -2.547  1.00  0.58           H  
ATOM    129  HA  ALA A  12      20.387  -2.231  -3.582  1.00  0.58           H  
ATOM    130 1HB  ALA A  12      20.935  -0.663  -5.392  1.00  0.58           H  
ATOM    131 2HB  ALA A  12      21.422  -0.030  -3.801  1.00  0.58           H  
ATOM    132 3HB  ALA A  12      22.642  -0.687  -4.906  1.00  0.58           H  
ATOM    133  N   TYR A  13      22.928  -3.492  -5.265  1.00  0.59           N  
ATOM    134  CA  TYR A  13      23.304  -4.511  -6.239  1.00  0.59           C  
ATOM    135  C   TYR A  13      22.726  -5.857  -5.822  1.00  0.59           C  
ATOM    136  O   TYR A  13      22.090  -6.558  -6.621  1.00  0.59           O  
ATOM    137  CB  TYR A  13      24.821  -4.537  -6.377  1.00  0.59           C  
ATOM    138  CG  TYR A  13      25.409  -5.547  -7.340  1.00  0.59           C  
ATOM    139  CD1 TYR A  13      25.403  -5.296  -8.700  1.00  0.59           C  
ATOM    140  CD2 TYR A  13      25.982  -6.706  -6.861  1.00  0.59           C  
ATOM    141  CE1 TYR A  13      25.964  -6.188  -9.580  1.00  0.59           C  
ATOM    142  CE2 TYR A  13      26.545  -7.609  -7.739  1.00  0.59           C  
ATOM    143  CZ  TYR A  13      26.537  -7.354  -9.094  1.00  0.59           C  
ATOM    144  OH  TYR A  13      27.095  -8.258  -9.965  1.00  0.59           O  
ATOM    145  H   TYR A  13      23.666  -2.939  -4.828  1.00  0.59           H  
ATOM    146  HA  TYR A  13      22.880  -4.254  -7.202  1.00  0.59           H  
ATOM    147 1HB  TYR A  13      25.141  -3.554  -6.692  1.00  0.59           H  
ATOM    148 2HB  TYR A  13      25.265  -4.710  -5.397  1.00  0.59           H  
ATOM    149  HD1 TYR A  13      24.956  -4.400  -9.071  1.00  0.59           H  
ATOM    150  HD2 TYR A  13      25.993  -6.905  -5.788  1.00  0.59           H  
ATOM    151  HE1 TYR A  13      25.953  -5.982 -10.651  1.00  0.59           H  
ATOM    152  HE2 TYR A  13      26.997  -8.526  -7.361  1.00  0.59           H  
ATOM    153  HH  TYR A  13      26.976  -7.947 -10.866  1.00  0.59           H  
ATOM    154  N   THR A  14      22.933  -6.204  -4.553  1.00  0.61           N  
ATOM    155  CA  THR A  14      22.457  -7.460  -4.009  1.00  0.61           C  
ATOM    156  C   THR A  14      20.931  -7.583  -4.130  1.00  0.61           C  
ATOM    157  O   THR A  14      20.410  -8.620  -4.577  1.00  0.61           O  
ATOM    158  CB  THR A  14      22.863  -7.568  -2.524  1.00  0.61           C  
ATOM    159  OG1 THR A  14      24.297  -7.533  -2.416  1.00  0.61           O  
ATOM    160  CG2 THR A  14      22.333  -8.858  -1.923  1.00  0.61           C  
ATOM    161  H   THR A  14      23.459  -5.575  -3.942  1.00  0.61           H  
ATOM    162  HA  THR A  14      22.915  -8.275  -4.568  1.00  0.61           H  
ATOM    163  HB  THR A  14      22.450  -6.724  -1.975  1.00  0.61           H  
ATOM    164  HG1 THR A  14      24.605  -6.622  -2.628  1.00  0.61           H  
ATOM    165 1HG2 THR A  14      22.625  -8.914  -0.876  1.00  0.61           H  
ATOM    166 2HG2 THR A  14      21.245  -8.872  -1.999  1.00  0.61           H  
ATOM    167 3HG2 THR A  14      22.746  -9.709  -2.463  1.00  0.61           H  
ATOM    168  N   LYS A  15      20.213  -6.521  -3.748  1.00  0.63           N  
ATOM    169  CA  LYS A  15      18.757  -6.529  -3.797  1.00  0.63           C  
ATOM    170  C   LYS A  15      18.226  -6.560  -5.230  1.00  0.63           C  
ATOM    171  O   LYS A  15      17.231  -7.232  -5.499  1.00  0.63           O  
ATOM    172  CB  LYS A  15      18.198  -5.354  -3.021  1.00  0.63           C  
ATOM    173  CG  LYS A  15      18.417  -5.487  -1.506  1.00  0.63           C  
ATOM    174  CD  LYS A  15      17.869  -4.306  -0.726  1.00  0.63           C  
ATOM    175  CE  LYS A  15      18.164  -4.460   0.763  1.00  0.63           C  
ATOM    176  NZ  LYS A  15      17.613  -3.335   1.563  1.00  0.63           N  
ATOM    177  H   LYS A  15      20.693  -5.692  -3.390  1.00  0.63           H  
ATOM    178  HA  LYS A  15      18.413  -7.436  -3.302  1.00  0.63           H  
ATOM    179 1HB  LYS A  15      18.667  -4.427  -3.366  1.00  0.63           H  
ATOM    180 2HB  LYS A  15      17.138  -5.290  -3.206  1.00  0.63           H  
ATOM    181 1HG  LYS A  15      17.932  -6.397  -1.156  1.00  0.63           H  
ATOM    182 2HG  LYS A  15      19.485  -5.574  -1.309  1.00  0.63           H  
ATOM    183 1HD  LYS A  15      18.330  -3.387  -1.094  1.00  0.63           H  
ATOM    184 2HD  LYS A  15      16.792  -4.235  -0.869  1.00  0.63           H  
ATOM    185 1HE  LYS A  15      17.733  -5.393   1.119  1.00  0.63           H  
ATOM    186 2HE  LYS A  15      19.247  -4.494   0.902  1.00  0.63           H  
ATOM    187 1HZ  LYS A  15      17.834  -3.473   2.539  1.00  0.63           H  
ATOM    188 2HZ  LYS A  15      18.014  -2.464   1.245  1.00  0.63           H  
ATOM    189 3HZ  LYS A  15      16.610  -3.310   1.446  1.00  0.63           H  
ATOM    190  N   LEU A  16      18.911  -5.876  -6.155  1.00  0.66           N  
ATOM    191  CA  LEU A  16      18.530  -5.877  -7.566  1.00  0.66           C  
ATOM    192  C   LEU A  16      18.624  -7.291  -8.114  1.00  0.66           C  
ATOM    193  O   LEU A  16      17.789  -7.714  -8.920  1.00  0.66           O  
ATOM    194  CB  LEU A  16      19.457  -4.946  -8.352  1.00  0.66           C  
ATOM    195  CG  LEU A  16      19.264  -3.430  -8.141  1.00  0.66           C  
ATOM    196  CD1 LEU A  16      20.455  -2.681  -8.702  1.00  0.66           C  
ATOM    197  CD2 LEU A  16      18.026  -3.001  -8.879  1.00  0.66           C  
ATOM    198  H   LEU A  16      19.713  -5.317  -5.871  1.00  0.66           H  
ATOM    199  HA  LEU A  16      17.511  -5.525  -7.655  1.00  0.66           H  
ATOM    200 1HB  LEU A  16      20.478  -5.172  -8.064  1.00  0.66           H  
ATOM    201 2HB  LEU A  16      19.341  -5.154  -9.413  1.00  0.66           H  
ATOM    202  HG  LEU A  16      19.153  -3.205  -7.089  1.00  0.66           H  
ATOM    203 1HD1 LEU A  16      20.303  -1.625  -8.556  1.00  0.66           H  
ATOM    204 2HD1 LEU A  16      21.345  -2.982  -8.183  1.00  0.66           H  
ATOM    205 3HD1 LEU A  16      20.561  -2.898  -9.760  1.00  0.66           H  
ATOM    206 1HD2 LEU A  16      17.879  -1.937  -8.752  1.00  0.66           H  
ATOM    207 2HD2 LEU A  16      18.138  -3.226  -9.938  1.00  0.66           H  
ATOM    208 3HD2 LEU A  16      17.179  -3.531  -8.490  1.00  0.66           H  
ATOM    209  N   GLY A  17      19.638  -8.027  -7.663  1.00  0.68           N  
ATOM    210  CA  GLY A  17      19.817  -9.418  -8.032  1.00  0.68           C  
ATOM    211  C   GLY A  17      18.667 -10.296  -7.521  1.00  0.68           C  
ATOM    212  O   GLY A  17      18.098 -11.085  -8.274  1.00  0.68           O  
ATOM    213  H   GLY A  17      20.326  -7.593  -7.045  1.00  0.68           H  
ATOM    214 1HA  GLY A  17      19.888  -9.501  -9.116  1.00  0.68           H  
ATOM    215 2HA  GLY A  17      20.758  -9.775  -7.615  1.00  0.68           H  
ATOM    216  N   THR A  18      18.365 -10.174  -6.221  1.00  0.71           N  
ATOM    217  CA  THR A  18      17.338 -10.977  -5.543  1.00  0.71           C  
ATOM    218  C   THR A  18      15.867 -10.699  -5.928  1.00  0.71           C  
ATOM    219  O   THR A  18      15.080 -11.631  -6.094  1.00  0.71           O  
ATOM    220  CB  THR A  18      17.465 -10.792  -4.021  1.00  0.71           C  
ATOM    221  OG1 THR A  18      18.768 -11.218  -3.596  1.00  0.71           O  
ATOM    222  CG2 THR A  18      16.405 -11.604  -3.297  1.00  0.71           C  
ATOM    223  H   THR A  18      18.901  -9.502  -5.670  1.00  0.71           H  
ATOM    224  HA  THR A  18      17.541 -12.022  -5.774  1.00  0.71           H  
ATOM    225  HB  THR A  18      17.342  -9.735  -3.778  1.00  0.71           H  
ATOM    226  HG1 THR A  18      19.431 -10.619  -3.984  1.00  0.71           H  
ATOM    227 1HG2 THR A  18      16.507 -11.461  -2.223  1.00  0.71           H  
ATOM    228 2HG2 THR A  18      15.416 -11.274  -3.615  1.00  0.71           H  
ATOM    229 3HG2 THR A  18      16.529 -12.659  -3.536  1.00  0.71           H  
ATOM    230  N   ASP A  19      15.482  -9.424  -6.004  1.00  0.72           N  
ATOM    231  CA  ASP A  19      14.100  -9.018  -6.295  1.00  0.72           C  
ATOM    232  C   ASP A  19      13.801  -8.983  -7.795  1.00  0.72           C  
ATOM    233  O   ASP A  19      14.284  -8.119  -8.538  1.00  0.72           O  
ATOM    234  CB  ASP A  19      13.787  -7.669  -5.619  1.00  0.72           C  
ATOM    235  CG  ASP A  19      12.296  -7.076  -5.809  1.00  0.72           C  
ATOM    236  OD1 ASP A  19      11.535  -7.562  -6.645  1.00  0.72           O  
ATOM    237  OD2 ASP A  19      11.976  -6.108  -5.109  1.00  0.72           O  
ATOM    238  H   ASP A  19      16.177  -8.696  -5.851  1.00  0.72           H  
ATOM    239  HA  ASP A  19      13.437  -9.759  -5.849  1.00  0.72           H  
ATOM    240 1HB  ASP A  19      13.951  -7.787  -4.548  1.00  0.72           H  
ATOM    241 2HB  ASP A  19      14.517  -6.949  -5.947  1.00  0.72           H  
ATOM    242  N   ASP A  20      12.960  -9.910  -8.244  1.00  0.72           N  
ATOM    243  CA  ASP A  20      12.624 -10.048  -9.659  1.00  0.72           C  
ATOM    244  C   ASP A  20      12.042  -8.772 -10.269  1.00  0.72           C  
ATOM    245  O   ASP A  20      12.186  -8.549 -11.473  1.00  0.72           O  
ATOM    246  CB  ASP A  20      11.609 -11.175  -9.869  1.00  0.72           C  
ATOM    247  CG  ASP A  20      12.184 -12.582  -9.700  1.00  0.72           C  
ATOM    248  OD1 ASP A  20      13.379 -12.724  -9.677  1.00  0.72           O  
ATOM    249  OD2 ASP A  20      11.408 -13.504  -9.597  1.00  0.72           O  
ATOM    250  H   ASP A  20      12.573 -10.566  -7.579  1.00  0.72           H  
ATOM    251  HA  ASP A  20      13.538 -10.298 -10.198  1.00  0.72           H  
ATOM    252 1HB  ASP A  20      10.787 -11.049  -9.163  1.00  0.72           H  
ATOM    253 2HB  ASP A  20      11.184 -11.091 -10.871  1.00  0.72           H  
ATOM    254  N   ASN A  21      11.365  -7.948  -9.461  1.00  0.70           N  
ATOM    255  CA  ASN A  21      10.755  -6.737  -9.989  1.00  0.70           C  
ATOM    256  C   ASN A  21      11.582  -5.492  -9.687  1.00  0.70           C  
ATOM    257  O   ASN A  21      11.115  -4.363  -9.895  1.00  0.70           O  
ATOM    258  CB  ASN A  21       9.347  -6.568  -9.476  1.00  0.70           C  
ATOM    259  CG  ASN A  21       8.393  -7.618 -10.010  1.00  0.70           C  
ATOM    260  OD1 ASN A  21       8.464  -8.011 -11.182  1.00  0.70           O  
ATOM    261  ND2 ASN A  21       7.491  -8.065  -9.173  1.00  0.70           N  
ATOM    262  H   ASN A  21      11.317  -8.118  -8.449  1.00  0.70           H  
ATOM    263  HA  ASN A  21      10.705  -6.825 -11.073  1.00  0.70           H  
ATOM    264 1HB  ASN A  21       9.348  -6.602  -8.382  1.00  0.70           H  
ATOM    265 2HB  ASN A  21       8.989  -5.592  -9.774  1.00  0.70           H  
ATOM    266 1HD2 ASN A  21       6.827  -8.752  -9.469  1.00  0.70           H  
ATOM    267 2HD2 ASN A  21       7.464  -7.709  -8.238  1.00  0.70           H  
ATOM    268  N   ALA A  22      12.809  -5.672  -9.198  1.00  0.68           N  
ATOM    269  CA  ALA A  22      13.627  -4.509  -8.918  1.00  0.68           C  
ATOM    270  C   ALA A  22      14.405  -4.078 -10.129  1.00  0.68           C  
ATOM    271  O   ALA A  22      14.968  -4.900 -10.864  1.00  0.68           O  
ATOM    272  CB  ALA A  22      14.574  -4.757  -7.787  1.00  0.68           C  
ATOM    273  H   ALA A  22      13.173  -6.605  -9.013  1.00  0.68           H  
ATOM    274  HA  ALA A  22      12.968  -3.705  -8.657  1.00  0.68           H  
ATOM    275 1HB  ALA A  22      15.130  -3.859  -7.615  1.00  0.68           H  
ATOM    276 2HB  ALA A  22      14.007  -5.008  -6.906  1.00  0.68           H  
ATOM    277 3HB  ALA A  22      15.242  -5.572  -8.043  1.00  0.68           H  
ATOM    278  N   GLN A  23      14.453  -2.771 -10.312  1.00  0.65           N  
ATOM    279  CA  GLN A  23      15.150  -2.162 -11.430  1.00  0.65           C  
ATOM    280  C   GLN A  23      15.991  -0.989 -10.943  1.00  0.65           C  
ATOM    281  O   GLN A  23      15.660  -0.370  -9.926  1.00  0.65           O  
ATOM    282  CB  GLN A  23      14.109  -1.746 -12.473  1.00  0.65           C  
ATOM    283  CG  GLN A  23      13.289  -2.983 -13.002  1.00  0.65           C  
ATOM    284  CD  GLN A  23      12.185  -2.696 -13.966  1.00  0.65           C  
ATOM    285  OE1 GLN A  23      12.379  -2.194 -15.077  1.00  0.65           O  
ATOM    286  NE2 GLN A  23      10.975  -3.044 -13.537  1.00  0.65           N  
ATOM    287  H   GLN A  23      13.945  -2.185  -9.648  1.00  0.65           H  
ATOM    288  HA  GLN A  23      15.820  -2.899 -11.873  1.00  0.65           H  
ATOM    289 1HB  GLN A  23      13.415  -1.046 -12.034  1.00  0.65           H  
ATOM    290 2HB  GLN A  23      14.608  -1.260 -13.313  1.00  0.65           H  
ATOM    291 1HG  GLN A  23      13.980  -3.688 -13.467  1.00  0.65           H  
ATOM    292 2HG  GLN A  23      12.799  -3.454 -12.158  1.00  0.65           H  
ATOM    293 1HE2 GLN A  23      10.171  -2.899 -14.110  1.00  0.65           H  
ATOM    294 2HE2 GLN A  23      10.874  -3.478 -12.631  1.00  0.65           H  
ATOM    295  N   LEU A  24      17.088  -0.715 -11.646  1.00  0.63           N  
ATOM    296  CA  LEU A  24      17.948   0.401 -11.272  1.00  0.63           C  
ATOM    297  C   LEU A  24      17.724   1.586 -12.192  1.00  0.63           C  
ATOM    298  O   LEU A  24      17.804   1.450 -13.419  1.00  0.63           O  
ATOM    299  CB  LEU A  24      19.421  -0.014 -11.294  1.00  0.63           C  
ATOM    300  CG  LEU A  24      20.413   1.073 -10.886  1.00  0.63           C  
ATOM    301  CD1 LEU A  24      20.179   1.470  -9.463  1.00  0.63           C  
ATOM    302  CD2 LEU A  24      21.757   0.545 -10.979  1.00  0.63           C  
ATOM    303  H   LEU A  24      17.318  -1.274 -12.457  1.00  0.63           H  
ATOM    304  HA  LEU A  24      17.698   0.712 -10.258  1.00  0.63           H  
ATOM    305 1HB  LEU A  24      19.551  -0.849 -10.641  1.00  0.63           H  
ATOM    306 2HB  LEU A  24      19.679  -0.328 -12.305  1.00  0.63           H  
ATOM    307  HG  LEU A  24      20.301   1.961 -11.526  1.00  0.63           H  
ATOM    308 1HD1 LEU A  24      20.893   2.227  -9.193  1.00  0.63           H  
ATOM    309 2HD1 LEU A  24      19.196   1.859  -9.376  1.00  0.63           H  
ATOM    310 3HD1 LEU A  24      20.292   0.621  -8.812  1.00  0.63           H  
ATOM    311 1HD2 LEU A  24      22.431   1.313 -10.649  1.00  0.63           H  
ATOM    312 2HD2 LEU A  24      21.845  -0.315 -10.330  1.00  0.63           H  
ATOM    313 3HD2 LEU A  24      21.968   0.261 -12.009  1.00  0.63           H  
ATOM    314  N   LEU A  25      17.393   2.709 -11.582  1.00  0.63           N  
ATOM    315  CA  LEU A  25      17.140   3.958 -12.259  1.00  0.63           C  
ATOM    316  C   LEU A  25      18.321   4.897 -12.061  1.00  0.63           C  
ATOM    317  O   LEU A  25      18.651   5.253 -10.927  1.00  0.63           O  
ATOM    318  CB  LEU A  25      15.897   4.612 -11.661  1.00  0.63           C  
ATOM    319  CG  LEU A  25      15.491   5.925 -12.242  1.00  0.63           C  
ATOM    320  CD1 LEU A  25      15.065   5.686 -13.663  1.00  0.63           C  
ATOM    321  CD2 LEU A  25      14.392   6.541 -11.389  1.00  0.63           C  
ATOM    322  H   LEU A  25      17.336   2.707 -10.570  1.00  0.63           H  
ATOM    323  HA  LEU A  25      17.000   3.772 -13.322  1.00  0.63           H  
ATOM    324 1HB  LEU A  25      15.058   3.925 -11.778  1.00  0.63           H  
ATOM    325 2HB  LEU A  25      16.069   4.754 -10.599  1.00  0.63           H  
ATOM    326  HG  LEU A  25      16.342   6.600 -12.274  1.00  0.63           H  
ATOM    327 1HD1 LEU A  25      14.778   6.606 -14.120  1.00  0.63           H  
ATOM    328 2HD1 LEU A  25      15.886   5.260 -14.212  1.00  0.63           H  
ATOM    329 3HD1 LEU A  25      14.235   5.007 -13.678  1.00  0.63           H  
ATOM    330 1HD2 LEU A  25      14.106   7.475 -11.834  1.00  0.63           H  
ATOM    331 2HD2 LEU A  25      13.545   5.885 -11.351  1.00  0.63           H  
ATOM    332 3HD2 LEU A  25      14.761   6.709 -10.383  1.00  0.63           H  
ATOM    333  N   ASP A  26      18.927   5.305 -13.154  1.00  0.64           N  
ATOM    334  CA  ASP A  26      20.047   6.223 -13.137  1.00  0.64           C  
ATOM    335  C   ASP A  26      19.474   7.616 -13.436  1.00  0.64           C  
ATOM    336  O   ASP A  26      18.769   7.787 -14.438  1.00  0.64           O  
ATOM    337  CB  ASP A  26      21.110   5.814 -14.161  1.00  0.64           C  
ATOM    338  CG  ASP A  26      21.834   4.484 -13.871  1.00  0.64           C  
ATOM    339  OD1 ASP A  26      21.765   3.983 -12.787  1.00  0.64           O  
ATOM    340  OD2 ASP A  26      22.481   3.992 -14.767  1.00  0.64           O  
ATOM    341  H   ASP A  26      18.577   4.970 -14.045  1.00  0.64           H  
ATOM    342  HA  ASP A  26      20.497   6.233 -12.146  1.00  0.64           H  
ATOM    343 1HB  ASP A  26      20.655   5.751 -15.150  1.00  0.64           H  
ATOM    344 2HB  ASP A  26      21.863   6.586 -14.170  1.00  0.64           H  
ATOM    345  N   ILE A  27      19.725   8.587 -12.552  1.00  0.68           N  
ATOM    346  CA  ILE A  27      19.133   9.919 -12.703  1.00  0.68           C  
ATOM    347  C   ILE A  27      20.121  11.042 -13.027  1.00  0.68           C  
ATOM    348  O   ILE A  27      19.759  12.226 -13.026  1.00  0.68           O  
ATOM    349  CB  ILE A  27      18.313  10.294 -11.455  1.00  0.68           C  
ATOM    350  CG1 ILE A  27      19.183  10.349 -10.198  1.00  0.68           C  
ATOM    351  CG2 ILE A  27      17.196   9.273 -11.278  1.00  0.68           C  
ATOM    352  CD1 ILE A  27      18.482  10.976  -8.997  1.00  0.68           C  
ATOM    353  H   ILE A  27      20.316   8.378 -11.750  1.00  0.68           H  
ATOM    354  HA  ILE A  27      18.447   9.864 -13.529  1.00  0.68           H  
ATOM    355  HB  ILE A  27      17.877  11.276 -11.600  1.00  0.68           H  
ATOM    356 1HG1 ILE A  27      19.475   9.337  -9.933  1.00  0.68           H  
ATOM    357 2HG1 ILE A  27      20.083  10.924 -10.417  1.00  0.68           H  
ATOM    358 1HG2 ILE A  27      16.596   9.541 -10.422  1.00  0.68           H  
ATOM    359 2HG2 ILE A  27      16.574   9.258 -12.173  1.00  0.68           H  
ATOM    360 3HG2 ILE A  27      17.630   8.287 -11.125  1.00  0.68           H  
ATOM    361 1HD1 ILE A  27      19.147  10.982  -8.142  1.00  0.68           H  
ATOM    362 2HD1 ILE A  27      18.202  12.001  -9.238  1.00  0.68           H  
ATOM    363 3HD1 ILE A  27      17.600  10.406  -8.760  1.00  0.68           H  
ATOM    364  N   ARG A  28      21.338  10.641 -13.375  1.00  0.74           N  
ATOM    365  CA  ARG A  28      22.435  11.529 -13.754  1.00  0.74           C  
ATOM    366  C   ARG A  28      22.088  12.209 -15.069  1.00  0.74           C  
ATOM    367  O   ARG A  28      21.162  11.774 -15.741  1.00  0.74           O  
ATOM    368  CB  ARG A  28      23.722  10.732 -13.920  1.00  0.74           C  
ATOM    369  CG  ARG A  28      24.231  10.120 -12.670  1.00  0.74           C  
ATOM    370  CD  ARG A  28      25.604   9.553 -12.798  1.00  0.74           C  
ATOM    371  NE  ARG A  28      25.656   8.435 -13.682  1.00  0.74           N  
ATOM    372  CZ  ARG A  28      25.326   7.205 -13.313  1.00  0.74           C  
ATOM    373  NH1 ARG A  28      24.891   6.988 -12.116  1.00  0.74           N  
ATOM    374  NH2 ARG A  28      25.434   6.222 -14.139  1.00  0.74           N  
ATOM    375  H   ARG A  28      21.514   9.648 -13.357  1.00  0.74           H  
ATOM    376  HA  ARG A  28      22.573  12.284 -12.977  1.00  0.74           H  
ATOM    377 1HB  ARG A  28      23.580   9.943 -14.651  1.00  0.74           H  
ATOM    378 2HB  ARG A  28      24.492  11.381 -14.287  1.00  0.74           H  
ATOM    379 1HG  ARG A  28      24.240  10.878 -11.896  1.00  0.74           H  
ATOM    380 2HG  ARG A  28      23.560   9.311 -12.375  1.00  0.74           H  
ATOM    381 1HD  ARG A  28      26.270  10.318 -13.192  1.00  0.74           H  
ATOM    382 2HD  ARG A  28      25.957   9.229 -11.818  1.00  0.74           H  
ATOM    383  HE  ARG A  28      25.993   8.575 -14.627  1.00  0.74           H  
ATOM    384 1HH1 ARG A  28      24.804   7.756 -11.460  1.00  0.74           H  
ATOM    385 2HH1 ARG A  28      24.638   6.049 -11.847  1.00  0.74           H  
ATOM    386 1HH2 ARG A  28      25.822   6.381 -15.075  1.00  0.74           H  
ATOM    387 2HH2 ARG A  28      25.183   5.294 -13.845  1.00  0.74           H  
ATOM    388  N   ALA A  29      22.726  13.330 -15.405  1.00  0.82           N  
ATOM    389  CA  ALA A  29      22.396  13.992 -16.670  1.00  0.82           C  
ATOM    390  C   ALA A  29      23.050  13.288 -17.834  1.00  0.82           C  
ATOM    391  O   ALA A  29      24.090  12.660 -17.660  1.00  0.82           O  
ATOM    392  CB  ALA A  29      22.832  15.445 -16.657  1.00  0.82           C  
ATOM    393  H   ALA A  29      23.499  13.709 -14.836  1.00  0.82           H  
ATOM    394  HA  ALA A  29      21.324  13.946 -16.809  1.00  0.82           H  
ATOM    395 1HB  ALA A  29      22.558  15.916 -17.598  1.00  0.82           H  
ATOM    396 2HB  ALA A  29      22.342  15.961 -15.834  1.00  0.82           H  
ATOM    397 3HB  ALA A  29      23.916  15.496 -16.523  1.00  0.82           H  
ATOM    398  N   THR A  30      22.526  13.473 -19.043  1.00  0.91           N  
ATOM    399  CA  THR A  30      23.175  12.916 -20.235  1.00  0.91           C  
ATOM    400  C   THR A  30      24.649  13.332 -20.264  1.00  0.91           C  
ATOM    401  O   THR A  30      25.546  12.536 -20.561  1.00  0.91           O  
ATOM    402  CB  THR A  30      22.475  13.376 -21.515  1.00  0.91           C  
ATOM    403  OG1 THR A  30      21.109  12.936 -21.500  1.00  0.91           O  
ATOM    404  CG2 THR A  30      23.187  12.801 -22.711  1.00  0.91           C  
ATOM    405  H   THR A  30      21.662  13.988 -19.140  1.00  0.91           H  
ATOM    406  HA  THR A  30      23.126  11.833 -20.202  1.00  0.91           H  
ATOM    407  HB  THR A  30      22.497  14.463 -21.574  1.00  0.91           H  
ATOM    408  HG1 THR A  30      20.682  13.192 -22.323  1.00  0.91           H  
ATOM    409 1HG2 THR A  30      22.693  13.131 -23.623  1.00  0.91           H  
ATOM    410 2HG2 THR A  30      24.216  13.150 -22.706  1.00  0.91           H  
ATOM    411 3HG2 THR A  30      23.171  11.714 -22.662  1.00  0.91           H  
ATOM    412  N   ALA A  31      24.894  14.593 -19.925  1.00  1.00           N  
ATOM    413  CA  ALA A  31      26.229  15.166 -19.876  1.00  1.00           C  
ATOM    414  C   ALA A  31      27.142  14.411 -18.902  1.00  1.00           C  
ATOM    415  O   ALA A  31      28.364  14.402 -19.071  1.00  1.00           O  
ATOM    416  CB  ALA A  31      26.148  16.621 -19.460  1.00  1.00           C  
ATOM    417  H   ALA A  31      24.107  15.180 -19.692  1.00  1.00           H  
ATOM    418  HA  ALA A  31      26.665  15.095 -20.873  1.00  1.00           H  
ATOM    419 1HB  ALA A  31      27.148  17.051 -19.450  1.00  1.00           H  
ATOM    420 2HB  ALA A  31      25.522  17.169 -20.164  1.00  1.00           H  
ATOM    421 3HB  ALA A  31      25.715  16.685 -18.461  1.00  1.00           H  
ATOM    422  N   ASP A  32      26.568  13.805 -17.859  1.00  1.06           N  
ATOM    423  CA  ASP A  32      27.369  13.094 -16.886  1.00  1.06           C  
ATOM    424  C   ASP A  32      27.557  11.664 -17.344  1.00  1.06           C  
ATOM    425  O   ASP A  32      28.651  11.119 -17.227  1.00  1.06           O  
ATOM    426  CB  ASP A  32      26.669  13.020 -15.539  1.00  1.06           C  
ATOM    427  CG  ASP A  32      26.414  14.331 -14.835  1.00  1.06           C  
ATOM    428  OD1 ASP A  32      27.359  15.083 -14.616  1.00  1.06           O  
ATOM    429  OD2 ASP A  32      25.269  14.553 -14.428  1.00  1.06           O  
ATOM    430  H   ASP A  32      25.564  13.781 -17.763  1.00  1.06           H  
ATOM    431  HA  ASP A  32      28.343  13.574 -16.790  1.00  1.06           H  
ATOM    432 1HB  ASP A  32      25.714  12.547 -15.703  1.00  1.06           H  
ATOM    433 2HB  ASP A  32      27.240  12.369 -14.875  1.00  1.06           H  
ATOM    434  N   PHE A  33      26.520  11.076 -17.947  1.00  1.07           N  
ATOM    435  CA  PHE A  33      26.608   9.677 -18.359  1.00  1.07           C  
ATOM    436  C   PHE A  33      27.721   9.511 -19.370  1.00  1.07           C  
ATOM    437  O   PHE A  33      28.526   8.586 -19.283  1.00  1.07           O  
ATOM    438  CB  PHE A  33      25.313   9.186 -19.009  1.00  1.07           C  
ATOM    439  CG  PHE A  33      24.190   8.813 -18.110  1.00  1.07           C  
ATOM    440  CD1 PHE A  33      23.093   9.622 -17.995  1.00  1.07           C  
ATOM    441  CD2 PHE A  33      24.203   7.624 -17.421  1.00  1.07           C  
ATOM    442  CE1 PHE A  33      22.035   9.277 -17.231  1.00  1.07           C  
ATOM    443  CE2 PHE A  33      23.134   7.270 -16.643  1.00  1.07           C  
ATOM    444  CZ  PHE A  33      22.039   8.116 -16.556  1.00  1.07           C  
ATOM    445  H   PHE A  33      25.649  11.597 -18.057  1.00  1.07           H  
ATOM    446  HA  PHE A  33      26.826   9.062 -17.485  1.00  1.07           H  
ATOM    447 1HB  PHE A  33      24.949   9.968 -19.680  1.00  1.07           H  
ATOM    448 2HB  PHE A  33      25.541   8.323 -19.631  1.00  1.07           H  
ATOM    449  HD1 PHE A  33      23.070  10.538 -18.530  1.00  1.07           H  
ATOM    450  HD2 PHE A  33      25.065   6.957 -17.507  1.00  1.07           H  
ATOM    451  HE1 PHE A  33      21.174   9.936 -17.172  1.00  1.07           H  
ATOM    452  HE2 PHE A  33      23.150   6.317 -16.109  1.00  1.07           H  
ATOM    453  HZ  PHE A  33      21.176   7.862 -15.960  1.00  1.07           H  
ATOM    454  N   ARG A  34      27.848  10.486 -20.256  1.00  1.03           N  
ATOM    455  CA  ARG A  34      28.881  10.497 -21.281  1.00  1.03           C  
ATOM    456  C   ARG A  34      30.313  10.566 -20.724  1.00  1.03           C  
ATOM    457  O   ARG A  34      31.268  10.276 -21.445  1.00  1.03           O  
ATOM    458  CB  ARG A  34      28.637  11.657 -22.222  1.00  1.03           C  
ATOM    459  CG  ARG A  34      27.423  11.478 -23.131  1.00  1.03           C  
ATOM    460  CD  ARG A  34      27.147  12.686 -23.937  1.00  1.03           C  
ATOM    461  NE  ARG A  34      26.019  12.486 -24.834  1.00  1.03           N  
ATOM    462  CZ  ARG A  34      25.385  13.465 -25.506  1.00  1.03           C  
ATOM    463  NH1 ARG A  34      25.769  14.714 -25.367  1.00  1.03           N  
ATOM    464  NH2 ARG A  34      24.372  13.167 -26.301  1.00  1.03           N  
ATOM    465  H   ARG A  34      27.153  11.237 -20.257  1.00  1.03           H  
ATOM    466  HA  ARG A  34      28.788   9.575 -21.854  1.00  1.03           H  
ATOM    467 1HB  ARG A  34      28.476  12.566 -21.633  1.00  1.03           H  
ATOM    468 2HB  ARG A  34      29.514  11.818 -22.846  1.00  1.03           H  
ATOM    469 1HG  ARG A  34      27.600  10.646 -23.811  1.00  1.03           H  
ATOM    470 2HG  ARG A  34      26.545  11.264 -22.522  1.00  1.03           H  
ATOM    471 1HD  ARG A  34      26.907  13.513 -23.265  1.00  1.03           H  
ATOM    472 2HD  ARG A  34      28.020  12.940 -24.533  1.00  1.03           H  
ATOM    473  HE  ARG A  34      25.691  11.538 -24.966  1.00  1.03           H  
ATOM    474 1HH1 ARG A  34      26.542  14.941 -24.756  1.00  1.03           H  
ATOM    475 2HH1 ARG A  34      25.292  15.452 -25.870  1.00  1.03           H  
ATOM    476 1HH2 ARG A  34      24.078  12.206 -26.405  1.00  1.03           H  
ATOM    477 2HH2 ARG A  34      23.891  13.898 -26.805  1.00  1.03           H  
ATOM    478  N   GLN A  35      30.474  11.006 -19.473  1.00  0.96           N  
ATOM    479  CA  GLN A  35      31.787  11.138 -18.851  1.00  0.96           C  
ATOM    480  C   GLN A  35      32.023  10.077 -17.770  1.00  0.96           C  
ATOM    481  O   GLN A  35      33.166   9.709 -17.487  1.00  0.96           O  
ATOM    482  CB  GLN A  35      31.922  12.524 -18.215  1.00  0.96           C  
ATOM    483  CG  GLN A  35      31.848  13.673 -19.201  1.00  0.96           C  
ATOM    484  CD  GLN A  35      31.990  15.038 -18.530  1.00  0.96           C  
ATOM    485  OE1 GLN A  35      33.080  15.437 -18.099  1.00  0.96           O  
ATOM    486  NE2 GLN A  35      30.876  15.747 -18.427  1.00  0.96           N  
ATOM    487  H   GLN A  35      29.661  11.221 -18.906  1.00  0.96           H  
ATOM    488  HA  GLN A  35      32.550  11.017 -19.618  1.00  0.96           H  
ATOM    489 1HB  GLN A  35      31.114  12.660 -17.489  1.00  0.96           H  
ATOM    490 2HB  GLN A  35      32.863  12.589 -17.676  1.00  0.96           H  
ATOM    491 1HG  GLN A  35      32.642  13.562 -19.936  1.00  0.96           H  
ATOM    492 2HG  GLN A  35      30.873  13.641 -19.694  1.00  0.96           H  
ATOM    493 1HE2 GLN A  35      30.881  16.644 -17.991  1.00  0.96           H  
ATOM    494 2HE2 GLN A  35      29.998  15.351 -18.775  1.00  0.96           H  
ATOM    495  N   VAL A  36      30.935   9.601 -17.170  1.00  0.87           N  
ATOM    496  CA  VAL A  36      30.962   8.678 -16.043  1.00  0.87           C  
ATOM    497  C   VAL A  36      30.625   7.218 -16.408  1.00  0.87           C  
ATOM    498  O   VAL A  36      31.254   6.296 -15.879  1.00  0.87           O  
ATOM    499  CB  VAL A  36      29.990   9.172 -14.954  1.00  0.87           C  
ATOM    500  CG1 VAL A  36      29.938   8.195 -13.824  1.00  0.87           C  
ATOM    501  CG2 VAL A  36      30.409  10.553 -14.463  1.00  0.87           C  
ATOM    502  H   VAL A  36      30.031   9.952 -17.466  1.00  0.87           H  
ATOM    503  HA  VAL A  36      31.969   8.698 -15.625  1.00  0.87           H  
ATOM    504  HB  VAL A  36      28.987   9.227 -15.382  1.00  0.87           H  
ATOM    505 1HG1 VAL A  36      29.223   8.531 -13.071  1.00  0.87           H  
ATOM    506 2HG1 VAL A  36      29.638   7.268 -14.230  1.00  0.87           H  
ATOM    507 3HG1 VAL A  36      30.925   8.101 -13.370  1.00  0.87           H  
ATOM    508 1HG2 VAL A  36      29.708  10.902 -13.704  1.00  0.87           H  
ATOM    509 2HG2 VAL A  36      31.410  10.498 -14.030  1.00  0.87           H  
ATOM    510 3HG2 VAL A  36      30.413  11.253 -15.299  1.00  0.87           H  
ATOM    511  N   GLY A  37      29.607   7.000 -17.251  1.00  0.80           N  
ATOM    512  CA  GLY A  37      29.142   5.655 -17.584  1.00  0.80           C  
ATOM    513  C   GLY A  37      27.951   5.237 -16.728  1.00  0.80           C  
ATOM    514  O   GLY A  37      27.219   6.097 -16.210  1.00  0.80           O  
ATOM    515  H   GLY A  37      29.150   7.774 -17.717  1.00  0.80           H  
ATOM    516 1HA  GLY A  37      28.872   5.614 -18.640  1.00  0.80           H  
ATOM    517 2HA  GLY A  37      29.955   4.951 -17.441  1.00  0.80           H  
ATOM    518  N   SER A  38      27.735   3.920 -16.622  1.00  0.74           N  
ATOM    519  CA  SER A  38      26.585   3.386 -15.886  1.00  0.74           C  
ATOM    520  C   SER A  38      26.884   1.977 -15.336  1.00  0.74           C  
ATOM    521  O   SER A  38      27.757   1.307 -15.867  1.00  0.74           O  
ATOM    522  CB  SER A  38      25.371   3.376 -16.795  1.00  0.74           C  
ATOM    523  OG  SER A  38      25.539   2.458 -17.834  1.00  0.74           O  
ATOM    524  H   SER A  38      28.410   3.298 -17.073  1.00  0.74           H  
ATOM    525  HA  SER A  38      26.405   4.053 -15.069  1.00  0.74           H  
ATOM    526 1HB  SER A  38      24.472   3.138 -16.243  1.00  0.74           H  
ATOM    527 2HB  SER A  38      25.228   4.371 -17.212  1.00  0.74           H  
ATOM    528  HG  SER A  38      25.628   1.600 -17.400  1.00  0.74           H  
ATOM    529  N   PRO A  39      26.193   1.496 -14.281  1.00  0.71           N  
ATOM    530  CA  PRO A  39      26.359   0.185 -13.667  1.00  0.71           C  
ATOM    531  C   PRO A  39      26.169  -0.950 -14.642  1.00  0.71           C  
ATOM    532  O   PRO A  39      25.218  -0.947 -15.434  1.00  0.71           O  
ATOM    533  CB  PRO A  39      25.231   0.174 -12.643  1.00  0.71           C  
ATOM    534  CG  PRO A  39      24.971   1.573 -12.342  1.00  0.71           C  
ATOM    535  CD  PRO A  39      25.162   2.302 -13.617  1.00  0.71           C  
ATOM    536  HA  PRO A  39      27.336   0.111 -13.176  1.00  0.71           H  
ATOM    537 1HB  PRO A  39      24.364  -0.298 -13.056  1.00  0.71           H  
ATOM    538 2HB  PRO A  39      25.522  -0.399 -11.792  1.00  0.71           H  
ATOM    539 1HG  PRO A  39      23.963   1.702 -12.051  1.00  0.71           H  
ATOM    540 2HG  PRO A  39      25.564   1.899 -11.512  1.00  0.71           H  
ATOM    541 1HD  PRO A  39      24.218   2.292 -14.178  1.00  0.71           H  
ATOM    542 2HD  PRO A  39      25.478   3.298 -13.362  1.00  0.71           H  
ATOM    543  N   ASN A  40      26.996  -1.986 -14.544  1.00  0.71           N  
ATOM    544  CA  ASN A  40      26.816  -3.085 -15.482  1.00  0.71           C  
ATOM    545  C   ASN A  40      25.843  -4.102 -14.945  1.00  0.71           C  
ATOM    546  O   ASN A  40      26.201  -5.228 -14.574  1.00  0.71           O  
ATOM    547  CB  ASN A  40      28.089  -3.777 -15.864  1.00  0.71           C  
ATOM    548  CG  ASN A  40      27.828  -4.656 -17.041  1.00  0.71           C  
ATOM    549  OD1 ASN A  40      26.653  -4.936 -17.374  1.00  0.71           O  
ATOM    550  ND2 ASN A  40      28.879  -5.096 -17.696  1.00  0.71           N  
ATOM    551  H   ASN A  40      27.740  -1.989 -13.846  1.00  0.71           H  
ATOM    552  HA  ASN A  40      26.379  -2.685 -16.396  1.00  0.71           H  
ATOM    553 1HB  ASN A  40      28.883  -3.072 -16.075  1.00  0.71           H  
ATOM    554 2HB  ASN A  40      28.411  -4.393 -15.063  1.00  0.71           H  
ATOM    555 1HD2 ASN A  40      28.762  -5.685 -18.496  1.00  0.71           H  
ATOM    556 2HD2 ASN A  40      29.799  -4.839 -17.397  1.00  0.71           H  
ATOM    557  N   ILE A  41      24.591  -3.710 -14.991  1.00  0.73           N  
ATOM    558  CA  ILE A  41      23.473  -4.477 -14.483  1.00  0.73           C  
ATOM    559  C   ILE A  41      23.248  -5.761 -15.282  1.00  0.73           C  
ATOM    560  O   ILE A  41      22.473  -6.632 -14.866  1.00  0.73           O  
ATOM    561  CB  ILE A  41      22.202  -3.642 -14.444  1.00  0.73           C  
ATOM    562  CG1 ILE A  41      22.408  -2.453 -13.555  1.00  0.73           C  
ATOM    563  CG2 ILE A  41      21.124  -4.450 -13.890  1.00  0.73           C  
ATOM    564  CD1 ILE A  41      22.807  -2.825 -12.130  1.00  0.73           C  
ATOM    565  H   ILE A  41      24.436  -2.768 -15.352  1.00  0.73           H  
ATOM    566  HA  ILE A  41      23.702  -4.764 -13.458  1.00  0.73           H  
ATOM    567  HB  ILE A  41      21.945  -3.307 -15.450  1.00  0.73           H  
ATOM    568 1HG1 ILE A  41      23.177  -1.847 -14.000  1.00  0.73           H  
ATOM    569 2HG1 ILE A  41      21.486  -1.868 -13.519  1.00  0.73           H  
ATOM    570 1HG2 ILE A  41      20.202  -3.870 -13.862  1.00  0.73           H  
ATOM    571 2HG2 ILE A  41      21.011  -5.303 -14.511  1.00  0.73           H  
ATOM    572 3HG2 ILE A  41      21.384  -4.767 -12.900  1.00  0.73           H  
ATOM    573 1HD1 ILE A  41      22.956  -1.935 -11.552  1.00  0.73           H  
ATOM    574 2HD1 ILE A  41      22.023  -3.423 -11.677  1.00  0.73           H  
ATOM    575 3HD1 ILE A  41      23.735  -3.395 -12.148  1.00  0.73           H  
ATOM    576  N   LYS A  42      23.913  -5.904 -16.446  1.00  0.75           N  
ATOM    577  CA  LYS A  42      23.728  -7.107 -17.245  1.00  0.75           C  
ATOM    578  C   LYS A  42      24.177  -8.317 -16.432  1.00  0.75           C  
ATOM    579  O   LYS A  42      23.675  -9.425 -16.622  1.00  0.75           O  
ATOM    580  CB  LYS A  42      24.508  -7.036 -18.561  1.00  0.75           C  
ATOM    581  CG  LYS A  42      23.982  -5.978 -19.529  1.00  0.75           C  
ATOM    582  CD  LYS A  42      24.808  -5.924 -20.806  1.00  0.75           C  
ATOM    583  CE  LYS A  42      24.288  -4.854 -21.758  1.00  0.75           C  
ATOM    584  NZ  LYS A  42      25.104  -4.774 -23.003  1.00  0.75           N  
ATOM    585  H   LYS A  42      24.603  -5.213 -16.750  1.00  0.75           H  
ATOM    586  HA  LYS A  42      22.666  -7.218 -17.472  1.00  0.75           H  
ATOM    587 1HB  LYS A  42      25.554  -6.861 -18.368  1.00  0.75           H  
ATOM    588 2HB  LYS A  42      24.435  -7.998 -19.065  1.00  0.75           H  
ATOM    589 1HG  LYS A  42      22.940  -6.192 -19.774  1.00  0.75           H  
ATOM    590 2HG  LYS A  42      24.027  -5.005 -19.038  1.00  0.75           H  
ATOM    591 1HD  LYS A  42      25.846  -5.698 -20.551  1.00  0.75           H  
ATOM    592 2HD  LYS A  42      24.775  -6.892 -21.304  1.00  0.75           H  
ATOM    593 1HE  LYS A  42      23.257  -5.086 -22.025  1.00  0.75           H  
ATOM    594 2HE  LYS A  42      24.314  -3.887 -21.256  1.00  0.75           H  
ATOM    595 1HZ  LYS A  42      24.728  -4.056 -23.607  1.00  0.75           H  
ATOM    596 2HZ  LYS A  42      26.059  -4.548 -22.766  1.00  0.75           H  
ATOM    597 3HZ  LYS A  42      25.077  -5.663 -23.482  1.00  0.75           H  
ATOM    598  N   GLY A  43      25.087  -8.105 -15.468  1.00  0.77           N  
ATOM    599  CA  GLY A  43      25.567  -9.184 -14.610  1.00  0.77           C  
ATOM    600  C   GLY A  43      24.445  -9.766 -13.735  1.00  0.77           C  
ATOM    601  O   GLY A  43      24.582 -10.859 -13.186  1.00  0.77           O  
ATOM    602  H   GLY A  43      25.454  -7.162 -15.319  1.00  0.77           H  
ATOM    603 1HA  GLY A  43      25.998  -9.971 -15.227  1.00  0.77           H  
ATOM    604 2HA  GLY A  43      26.365  -8.804 -13.973  1.00  0.77           H  
ATOM    605  N   LEU A  44      23.346  -9.015 -13.587  1.00  0.78           N  
ATOM    606  CA  LEU A  44      22.184  -9.422 -12.819  1.00  0.78           C  
ATOM    607  C   LEU A  44      21.051  -9.886 -13.749  1.00  0.78           C  
ATOM    608  O   LEU A  44      19.947 -10.183 -13.288  1.00  0.78           O  
ATOM    609  CB  LEU A  44      21.688  -8.245 -11.969  1.00  0.78           C  
ATOM    610  CG  LEU A  44      22.703  -7.650 -10.936  1.00  0.78           C  
ATOM    611  CD1 LEU A  44      22.062  -6.475 -10.222  1.00  0.78           C  
ATOM    612  CD2 LEU A  44      23.108  -8.716  -9.941  1.00  0.78           C  
ATOM    613  H   LEU A  44      23.283  -8.122 -14.064  1.00  0.78           H  
ATOM    614  HA  LEU A  44      22.463 -10.249 -12.169  1.00  0.78           H  
ATOM    615 1HB  LEU A  44      21.397  -7.440 -12.643  1.00  0.78           H  
ATOM    616 2HB  LEU A  44      20.802  -8.561 -11.421  1.00  0.78           H  
ATOM    617  HG  LEU A  44      23.588  -7.285 -11.461  1.00  0.78           H  
ATOM    618 1HD1 LEU A  44      22.753  -6.050  -9.501  1.00  0.78           H  
ATOM    619 2HD1 LEU A  44      21.780  -5.722 -10.929  1.00  0.78           H  
ATOM    620 3HD1 LEU A  44      21.187  -6.831  -9.707  1.00  0.78           H  
ATOM    621 1HD2 LEU A  44      23.806  -8.300  -9.221  1.00  0.78           H  
ATOM    622 2HD2 LEU A  44      22.240  -9.070  -9.421  1.00  0.78           H  
ATOM    623 3HD2 LEU A  44      23.580  -9.546 -10.467  1.00  0.78           H  
ATOM    624  N   GLY A  45      21.312  -9.898 -15.067  1.00  0.77           N  
ATOM    625  CA  GLY A  45      20.311 -10.246 -16.074  1.00  0.77           C  
ATOM    626  C   GLY A  45      19.320  -9.104 -16.349  1.00  0.77           C  
ATOM    627  O   GLY A  45      18.235  -9.337 -16.885  1.00  0.77           O  
ATOM    628  H   GLY A  45      22.245  -9.678 -15.405  1.00  0.77           H  
ATOM    629 1HA  GLY A  45      20.824 -10.508 -16.999  1.00  0.77           H  
ATOM    630 2HA  GLY A  45      19.766 -11.131 -15.750  1.00  0.77           H  
ATOM    631  N   LYS A  46      19.678  -7.880 -15.956  1.00  0.75           N  
ATOM    632  CA  LYS A  46      18.796  -6.720 -16.078  1.00  0.75           C  
ATOM    633  C   LYS A  46      19.488  -5.522 -16.744  1.00  0.75           C  
ATOM    634  O   LYS A  46      20.693  -5.546 -16.979  1.00  0.75           O  
ATOM    635  CB  LYS A  46      18.267  -6.363 -14.683  1.00  0.75           C  
ATOM    636  CG  LYS A  46      17.405  -7.428 -14.041  1.00  0.75           C  
ATOM    637  CD  LYS A  46      16.993  -7.001 -12.662  1.00  0.75           C  
ATOM    638  CE  LYS A  46      16.087  -8.013 -11.993  1.00  0.75           C  
ATOM    639  NZ  LYS A  46      15.713  -7.547 -10.668  1.00  0.75           N  
ATOM    640  H   LYS A  46      20.600  -7.731 -15.548  1.00  0.75           H  
ATOM    641  HA  LYS A  46      17.949  -6.995 -16.705  1.00  0.75           H  
ATOM    642 1HB  LYS A  46      19.084  -6.244 -14.003  1.00  0.75           H  
ATOM    643 2HB  LYS A  46      17.716  -5.424 -14.713  1.00  0.75           H  
ATOM    644 1HG  LYS A  46      16.521  -7.613 -14.651  1.00  0.75           H  
ATOM    645 2HG  LYS A  46      17.968  -8.356 -13.950  1.00  0.75           H  
ATOM    646 1HD  LYS A  46      17.881  -6.870 -12.034  1.00  0.75           H  
ATOM    647 2HD  LYS A  46      16.464  -6.048 -12.712  1.00  0.75           H  
ATOM    648 1HE  LYS A  46      15.183  -8.129 -12.587  1.00  0.75           H  
ATOM    649 2HE  LYS A  46      16.587  -8.978 -11.906  1.00  0.75           H  
ATOM    650 1HZ  LYS A  46      15.086  -8.195 -10.190  1.00  0.75           H  
ATOM    651 2HZ  LYS A  46      16.530  -7.437 -10.073  1.00  0.75           H  
ATOM    652 3HZ  LYS A  46      15.260  -6.638 -10.786  1.00  0.75           H  
ATOM    653  N   LYS A  47      18.725  -4.486 -17.083  1.00  0.73           N  
ATOM    654  CA  LYS A  47      19.321  -3.269 -17.643  1.00  0.73           C  
ATOM    655  C   LYS A  47      18.966  -2.047 -16.798  1.00  0.73           C  
ATOM    656  O   LYS A  47      17.904  -2.010 -16.177  1.00  0.73           O  
ATOM    657  CB  LYS A  47      18.850  -3.048 -19.081  1.00  0.73           C  
ATOM    658  CG  LYS A  47      19.296  -4.128 -20.069  1.00  0.73           C  
ATOM    659  CD  LYS A  47      18.839  -3.805 -21.486  1.00  0.73           C  
ATOM    660  CE  LYS A  47      19.272  -4.883 -22.471  1.00  0.73           C  
ATOM    661  NZ  LYS A  47      18.829  -4.575 -23.859  1.00  0.73           N  
ATOM    662  H   LYS A  47      17.730  -4.521 -16.917  1.00  0.73           H  
ATOM    663  HA  LYS A  47      20.406  -3.372 -17.638  1.00  0.73           H  
ATOM    664 1HB  LYS A  47      17.761  -3.002 -19.103  1.00  0.73           H  
ATOM    665 2HB  LYS A  47      19.221  -2.084 -19.437  1.00  0.73           H  
ATOM    666 1HG  LYS A  47      20.386  -4.208 -20.050  1.00  0.73           H  
ATOM    667 2HG  LYS A  47      18.877  -5.089 -19.773  1.00  0.73           H  
ATOM    668 1HD  LYS A  47      17.751  -3.722 -21.508  1.00  0.73           H  
ATOM    669 2HD  LYS A  47      19.264  -2.851 -21.796  1.00  0.73           H  
ATOM    670 1HE  LYS A  47      20.358  -4.964 -22.456  1.00  0.73           H  
ATOM    671 2HE  LYS A  47      18.842  -5.837 -22.167  1.00  0.73           H  
ATOM    672 1HZ  LYS A  47      19.133  -5.310 -24.482  1.00  0.73           H  
ATOM    673 2HZ  LYS A  47      17.821  -4.509 -23.884  1.00  0.73           H  
ATOM    674 3HZ  LYS A  47      19.230  -3.697 -24.155  1.00  0.73           H  
ATOM    675  N   ALA A  48      19.851  -1.045 -16.778  1.00  0.71           N  
ATOM    676  CA  ALA A  48      19.555   0.216 -16.089  1.00  0.71           C  
ATOM    677  C   ALA A  48      18.614   1.069 -16.939  1.00  0.71           C  
ATOM    678  O   ALA A  48      18.641   0.997 -18.171  1.00  0.71           O  
ATOM    679  CB  ALA A  48      20.829   1.000 -15.781  1.00  0.71           C  
ATOM    680  H   ALA A  48      20.727  -1.145 -17.273  1.00  0.71           H  
ATOM    681  HA  ALA A  48      19.050  -0.016 -15.150  1.00  0.71           H  
ATOM    682 1HB  ALA A  48      20.567   1.924 -15.251  1.00  0.71           H  
ATOM    683 2HB  ALA A  48      21.491   0.402 -15.151  1.00  0.71           H  
ATOM    684 3HB  ALA A  48      21.343   1.252 -16.704  1.00  0.71           H  
ATOM    685  N   VAL A  49      17.829   1.911 -16.276  1.00  0.70           N  
ATOM    686  CA  VAL A  49      16.928   2.853 -16.940  1.00  0.70           C  
ATOM    687  C   VAL A  49      17.393   4.284 -16.718  1.00  0.70           C  
ATOM    688  O   VAL A  49      17.756   4.641 -15.605  1.00  0.70           O  
ATOM    689  CB  VAL A  49      15.496   2.671 -16.407  1.00  0.70           C  
ATOM    690  CG1 VAL A  49      14.545   3.698 -17.029  1.00  0.70           C  
ATOM    691  CG2 VAL A  49      15.038   1.259 -16.729  1.00  0.70           C  
ATOM    692  H   VAL A  49      17.849   1.880 -15.256  1.00  0.70           H  
ATOM    693  HA  VAL A  49      16.932   2.643 -18.010  1.00  0.70           H  
ATOM    694  HB  VAL A  49      15.491   2.825 -15.331  1.00  0.70           H  
ATOM    695 1HG1 VAL A  49      13.547   3.548 -16.634  1.00  0.70           H  
ATOM    696 2HG1 VAL A  49      14.874   4.710 -16.786  1.00  0.70           H  
ATOM    697 3HG1 VAL A  49      14.528   3.574 -18.110  1.00  0.70           H  
ATOM    698 1HG2 VAL A  49      14.035   1.097 -16.362  1.00  0.70           H  
ATOM    699 2HG2 VAL A  49      15.049   1.114 -17.808  1.00  0.70           H  
ATOM    700 3HG2 VAL A  49      15.713   0.538 -16.259  1.00  0.70           H  
ATOM    701  N   SER A  50      17.447   5.086 -17.779  1.00  0.70           N  
ATOM    702  CA  SER A  50      17.907   6.474 -17.654  1.00  0.70           C  
ATOM    703  C   SER A  50      16.801   7.534 -17.734  1.00  0.70           C  
ATOM    704  O   SER A  50      16.136   7.676 -18.767  1.00  0.70           O  
ATOM    705  CB  SER A  50      18.943   6.755 -18.726  1.00  0.70           C  
ATOM    706  OG  SER A  50      19.300   8.107 -18.747  1.00  0.70           O  
ATOM    707  H   SER A  50      17.154   4.735 -18.680  1.00  0.70           H  
ATOM    708  HA  SER A  50      18.390   6.581 -16.682  1.00  0.70           H  
ATOM    709 1HB  SER A  50      19.831   6.150 -18.533  1.00  0.70           H  
ATOM    710 2HB  SER A  50      18.552   6.464 -19.698  1.00  0.70           H  
ATOM    711  HG  SER A  50      19.582   8.323 -17.852  1.00  0.70           H  
ATOM    712  N   THR A  51      16.605   8.255 -16.626  1.00  0.70           N  
ATOM    713  CA  THR A  51      15.622   9.341 -16.546  1.00  0.70           C  
ATOM    714  C   THR A  51      16.280  10.525 -15.848  1.00  0.70           C  
ATOM    715  O   THR A  51      16.551  10.450 -14.660  1.00  0.70           O  
ATOM    716  CB  THR A  51      14.377   8.918 -15.757  1.00  0.70           C  
ATOM    717  OG1 THR A  51      13.807   7.749 -16.357  1.00  0.70           O  
ATOM    718  CG2 THR A  51      13.326  10.027 -15.786  1.00  0.70           C  
ATOM    719  H   THR A  51      17.206   8.062 -15.821  1.00  0.70           H  
ATOM    720  HA  THR A  51      15.333   9.645 -17.552  1.00  0.70           H  
ATOM    721  HB  THR A  51      14.650   8.723 -14.726  1.00  0.70           H  
ATOM    722  HG1 THR A  51      13.595   7.946 -17.277  1.00  0.70           H  
ATOM    723 1HG2 THR A  51      12.443   9.722 -15.220  1.00  0.70           H  
ATOM    724 2HG2 THR A  51      13.740  10.926 -15.357  1.00  0.70           H  
ATOM    725 3HG2 THR A  51      13.044  10.225 -16.817  1.00  0.70           H  
ATOM    726  N   VAL A  52      16.494  11.641 -16.527  1.00  0.72           N  
ATOM    727  CA  VAL A  52      17.267  12.692 -15.858  1.00  0.72           C  
ATOM    728  C   VAL A  52      16.448  13.521 -14.884  1.00  0.72           C  
ATOM    729  O   VAL A  52      15.398  14.059 -15.248  1.00  0.72           O  
ATOM    730  CB  VAL A  52      17.876  13.667 -16.884  1.00  0.72           C  
ATOM    731  CG1 VAL A  52      18.637  14.780 -16.121  1.00  0.72           C  
ATOM    732  CG2 VAL A  52      18.772  12.901 -17.862  1.00  0.72           C  
ATOM    733  H   VAL A  52      16.214  11.726 -17.493  1.00  0.72           H  
ATOM    734  HA  VAL A  52      18.085  12.219 -15.307  1.00  0.72           H  
ATOM    735  HB  VAL A  52      17.078  14.152 -17.442  1.00  0.72           H  
ATOM    736 1HG1 VAL A  52      19.061  15.489 -16.828  1.00  0.72           H  
ATOM    737 2HG1 VAL A  52      17.961  15.308 -15.459  1.00  0.72           H  
ATOM    738 3HG1 VAL A  52      19.435  14.330 -15.527  1.00  0.72           H  
ATOM    739 1HG2 VAL A  52      19.195  13.591 -18.590  1.00  0.72           H  
ATOM    740 2HG2 VAL A  52      19.561  12.415 -17.331  1.00  0.72           H  
ATOM    741 3HG2 VAL A  52      18.180  12.147 -18.381  1.00  0.72           H  
ATOM    742  N   TYR A  53      16.926  13.631 -13.643  1.00  0.75           N  
ATOM    743  CA  TYR A  53      16.236  14.461 -12.666  1.00  0.75           C  
ATOM    744  C   TYR A  53      16.874  15.843 -12.645  1.00  0.75           C  
ATOM    745  O   TYR A  53      18.068  15.976 -12.390  1.00  0.75           O  
ATOM    746  CB  TYR A  53      16.259  13.819 -11.287  1.00  0.75           C  
ATOM    747  CG  TYR A  53      15.557  14.581 -10.231  1.00  0.75           C  
ATOM    748  CD1 TYR A  53      14.185  14.685 -10.282  1.00  0.75           C  
ATOM    749  CD2 TYR A  53      16.261  15.129  -9.176  1.00  0.75           C  
ATOM    750  CE1 TYR A  53      13.504  15.335  -9.309  1.00  0.75           C  
ATOM    751  CE2 TYR A  53      15.575  15.782  -8.184  1.00  0.75           C  
ATOM    752  CZ  TYR A  53      14.197  15.883  -8.257  1.00  0.75           C  
ATOM    753  OH  TYR A  53      13.523  16.527  -7.289  1.00  0.75           O  
ATOM    754  H   TYR A  53      17.794  13.145 -13.391  1.00  0.75           H  
ATOM    755  HA  TYR A  53      15.198  14.580 -12.972  1.00  0.75           H  
ATOM    756 1HB  TYR A  53      15.828  12.831 -11.332  1.00  0.75           H  
ATOM    757 2HB  TYR A  53      17.297  13.696 -10.976  1.00  0.75           H  
ATOM    758  HD1 TYR A  53      13.653  14.253 -11.098  1.00  0.75           H  
ATOM    759  HD2 TYR A  53      17.349  15.033  -9.127  1.00  0.75           H  
ATOM    760  HE1 TYR A  53      12.421  15.412  -9.364  1.00  0.75           H  
ATOM    761  HE2 TYR A  53      16.114  16.216  -7.342  1.00  0.75           H  
ATOM    762  HH  TYR A  53      14.148  16.853  -6.645  1.00  0.75           H  
ATOM    763  N   ASN A  54      16.078  16.874 -12.912  1.00  0.77           N  
ATOM    764  CA  ASN A  54      16.591  18.243 -12.958  1.00  0.77           C  
ATOM    765  C   ASN A  54      16.137  19.112 -11.779  1.00  0.77           C  
ATOM    766  O   ASN A  54      16.138  20.343 -11.863  1.00  0.77           O  
ATOM    767  CB  ASN A  54      16.227  18.911 -14.271  1.00  0.77           C  
ATOM    768  CG  ASN A  54      16.956  18.336 -15.494  1.00  0.77           C  
ATOM    769  OD1 ASN A  54      18.148  18.598 -15.698  1.00  0.77           O  
ATOM    770  ND2 ASN A  54      16.250  17.586 -16.308  1.00  0.77           N  
ATOM    771  H   ASN A  54      15.104  16.699 -13.118  1.00  0.77           H  
ATOM    772  HA  ASN A  54      17.680  18.196 -12.906  1.00  0.77           H  
ATOM    773 1HB  ASN A  54      15.151  18.814 -14.434  1.00  0.77           H  
ATOM    774 2HB  ASN A  54      16.447  19.976 -14.204  1.00  0.77           H  
ATOM    775 1HD2 ASN A  54      16.665  17.218 -17.143  1.00  0.77           H  
ATOM    776 2HD2 ASN A  54      15.290  17.399 -16.110  1.00  0.77           H  
ATOM    777  N   GLY A  55      15.683  18.490 -10.697  1.00  0.79           N  
ATOM    778  CA  GLY A  55      15.303  19.225  -9.483  1.00  0.79           C  
ATOM    779  C   GLY A  55      13.948  19.931  -9.545  1.00  0.79           C  
ATOM    780  O   GLY A  55      13.026  19.629  -8.778  1.00  0.79           O  
ATOM    781  H   GLY A  55      15.660  17.480 -10.691  1.00  0.79           H  
ATOM    782 1HA  GLY A  55      15.309  18.545  -8.637  1.00  0.79           H  
ATOM    783 2HA  GLY A  55      16.073  19.966  -9.273  1.00  0.79           H  
ATOM    784  N   GLU A  56      13.847  20.908 -10.439  1.00  0.81           N  
ATOM    785  CA  GLU A  56      12.621  21.687 -10.599  1.00  0.81           C  
ATOM    786  C   GLU A  56      11.536  20.925 -11.356  1.00  0.81           C  
ATOM    787  O   GLU A  56      10.357  20.963 -10.994  1.00  0.81           O  
ATOM    788  CB  GLU A  56      12.921  22.999 -11.327  1.00  0.81           C  
ATOM    789  CG  GLU A  56      13.778  23.980 -10.528  1.00  0.81           C  
ATOM    790  CD  GLU A  56      14.084  25.255 -11.280  1.00  0.81           C  
ATOM    791  OE1 GLU A  56      13.735  25.344 -12.434  1.00  0.81           O  
ATOM    792  OE2 GLU A  56      14.666  26.140 -10.696  1.00  0.81           O  
ATOM    793  H   GLU A  56      14.665  21.086 -11.020  1.00  0.81           H  
ATOM    794  HA  GLU A  56      12.236  21.923  -9.608  1.00  0.81           H  
ATOM    795 1HB  GLU A  56      13.443  22.781 -12.259  1.00  0.81           H  
ATOM    796 2HB  GLU A  56      11.986  23.495 -11.583  1.00  0.81           H  
ATOM    797 1HG  GLU A  56      13.257  24.230  -9.604  1.00  0.81           H  
ATOM    798 2HG  GLU A  56      14.713  23.486 -10.262  1.00  0.81           H  
ATOM    799  N   ASP A  57      11.931  20.187 -12.390  1.00  0.80           N  
ATOM    800  CA  ASP A  57      10.958  19.497 -13.236  1.00  0.80           C  
ATOM    801  C   ASP A  57      10.508  18.179 -12.620  1.00  0.80           C  
ATOM    802  O   ASP A  57      10.745  17.103 -13.178  1.00  0.80           O  
ATOM    803  CB  ASP A  57      11.573  19.239 -14.622  1.00  0.80           C  
ATOM    804  CG  ASP A  57      10.578  18.754 -15.688  1.00  0.80           C  
ATOM    805  OD1 ASP A  57       9.391  18.905 -15.486  1.00  0.80           O  
ATOM    806  OD2 ASP A  57      11.015  18.219 -16.700  1.00  0.80           O  
ATOM    807  H   ASP A  57      12.914  20.151 -12.614  1.00  0.80           H  
ATOM    808  HA  ASP A  57      10.084  20.138 -13.351  1.00  0.80           H  
ATOM    809 1HB  ASP A  57      12.040  20.158 -14.981  1.00  0.80           H  
ATOM    810 2HB  ASP A  57      12.362  18.494 -14.525  1.00  0.80           H  
ATOM    811  N   LYS A  58       9.800  18.274 -11.500  1.00  0.79           N  
ATOM    812  CA  LYS A  58       9.376  17.083 -10.791  1.00  0.79           C  
ATOM    813  C   LYS A  58       8.263  16.348 -11.556  1.00  0.79           C  
ATOM    814  O   LYS A  58       8.429  15.154 -11.805  1.00  0.79           O  
ATOM    815  CB  LYS A  58       9.010  17.400  -9.329  1.00  0.79           C  
ATOM    816  CG  LYS A  58      10.182  17.745  -8.432  1.00  0.79           C  
ATOM    817  CD  LYS A  58       9.691  18.026  -7.015  1.00  0.79           C  
ATOM    818  CE  LYS A  58      10.822  18.349  -6.038  1.00  0.79           C  
ATOM    819  NZ  LYS A  58      11.537  19.618  -6.399  1.00  0.79           N  
ATOM    820  H   LYS A  58       9.639  19.210 -11.128  1.00  0.79           H  
ATOM    821  HA  LYS A  58      10.228  16.403 -10.746  1.00  0.79           H  
ATOM    822 1HB  LYS A  58       8.414  18.273  -9.251  1.00  0.79           H  
ATOM    823 2HB  LYS A  58       8.460  16.568  -8.887  1.00  0.79           H  
ATOM    824 1HG  LYS A  58      10.895  16.930  -8.413  1.00  0.79           H  
ATOM    825 2HG  LYS A  58      10.682  18.633  -8.821  1.00  0.79           H  
ATOM    826 1HD  LYS A  58       9.006  18.872  -7.042  1.00  0.79           H  
ATOM    827 2HD  LYS A  58       9.149  17.160  -6.648  1.00  0.79           H  
ATOM    828 1HE  LYS A  58      10.393  18.460  -5.045  1.00  0.79           H  
ATOM    829 2HE  LYS A  58      11.534  17.537  -6.021  1.00  0.79           H  
ATOM    830 1HZ  LYS A  58      12.257  19.805  -5.724  1.00  0.79           H  
ATOM    831 2HZ  LYS A  58      11.981  19.535  -7.336  1.00  0.79           H  
ATOM    832 3HZ  LYS A  58      10.886  20.385  -6.410  1.00  0.79           H  
ATOM    833  N   PRO A  59       7.112  16.979 -11.931  1.00  0.76           N  
ATOM    834  CA  PRO A  59       6.057  16.344 -12.707  1.00  0.76           C  
ATOM    835  C   PRO A  59       6.602  15.722 -13.987  1.00  0.76           C  
ATOM    836  O   PRO A  59       6.151  14.656 -14.412  1.00  0.76           O  
ATOM    837  CB  PRO A  59       5.136  17.526 -13.045  1.00  0.76           C  
ATOM    838  CG  PRO A  59       5.332  18.486 -11.920  1.00  0.76           C  
ATOM    839  CD  PRO A  59       6.810  18.403 -11.606  1.00  0.76           C  
ATOM    840  HA  PRO A  59       5.545  15.593 -12.089  1.00  0.76           H  
ATOM    841 1HB  PRO A  59       5.414  17.950 -14.023  1.00  0.76           H  
ATOM    842 2HB  PRO A  59       4.097  17.176 -13.134  1.00  0.76           H  
ATOM    843 1HG  PRO A  59       5.020  19.496 -12.226  1.00  0.76           H  
ATOM    844 2HG  PRO A  59       4.701  18.202 -11.066  1.00  0.76           H  
ATOM    845 1HD  PRO A  59       7.374  19.093 -12.253  1.00  0.76           H  
ATOM    846 2HD  PRO A  59       6.894  18.634 -10.576  1.00  0.76           H  
ATOM    847  N   GLY A  60       7.601  16.383 -14.589  1.00  0.73           N  
ATOM    848  CA  GLY A  60       8.223  15.901 -15.807  1.00  0.73           C  
ATOM    849  C   GLY A  60       8.919  14.600 -15.540  1.00  0.73           C  
ATOM    850  O   GLY A  60       8.636  13.590 -16.184  1.00  0.73           O  
ATOM    851  H   GLY A  60       7.951  17.258 -14.216  1.00  0.73           H  
ATOM    852 1HA  GLY A  60       7.467  15.771 -16.579  1.00  0.73           H  
ATOM    853 2HA  GLY A  60       8.937  16.632 -16.174  1.00  0.73           H  
ATOM    854  N   PHE A  61       9.805  14.610 -14.549  1.00  0.70           N  
ATOM    855  CA  PHE A  61      10.563  13.434 -14.179  1.00  0.70           C  
ATOM    856  C   PHE A  61       9.649  12.256 -13.920  1.00  0.70           C  
ATOM    857  O   PHE A  61       9.860  11.165 -14.451  1.00  0.70           O  
ATOM    858  CB  PHE A  61      11.367  13.715 -12.918  1.00  0.70           C  
ATOM    859  CG  PHE A  61      12.095  12.516 -12.400  1.00  0.70           C  
ATOM    860  CD1 PHE A  61      13.320  12.155 -12.908  1.00  0.70           C  
ATOM    861  CD2 PHE A  61      11.543  11.744 -11.402  1.00  0.70           C  
ATOM    862  CE1 PHE A  61      13.979  11.053 -12.424  1.00  0.70           C  
ATOM    863  CE2 PHE A  61      12.190  10.653 -10.931  1.00  0.70           C  
ATOM    864  CZ  PHE A  61      13.413  10.308 -11.440  1.00  0.70           C  
ATOM    865  H   PHE A  61       9.983  15.483 -14.045  1.00  0.70           H  
ATOM    866  HA  PHE A  61      11.240  13.183 -14.994  1.00  0.70           H  
ATOM    867 1HB  PHE A  61      12.092  14.504 -13.117  1.00  0.70           H  
ATOM    868 2HB  PHE A  61      10.705  14.076 -12.135  1.00  0.70           H  
ATOM    869  HD1 PHE A  61      13.766  12.756 -13.699  1.00  0.70           H  
ATOM    870  HD2 PHE A  61      10.579  12.017 -10.995  1.00  0.70           H  
ATOM    871  HE1 PHE A  61      14.951  10.783 -12.830  1.00  0.70           H  
ATOM    872  HE2 PHE A  61      11.735  10.057 -10.146  1.00  0.70           H  
ATOM    873  HZ  PHE A  61      13.930   9.450 -11.055  1.00  0.70           H  
ATOM    874  N   LEU A  62       8.632  12.477 -13.102  1.00  0.69           N  
ATOM    875  CA  LEU A  62       7.716  11.422 -12.724  1.00  0.69           C  
ATOM    876  C   LEU A  62       6.926  10.875 -13.919  1.00  0.69           C  
ATOM    877  O   LEU A  62       6.712   9.659 -14.030  1.00  0.69           O  
ATOM    878  CB  LEU A  62       6.830  11.994 -11.642  1.00  0.69           C  
ATOM    879  CG  LEU A  62       7.604  12.268 -10.331  1.00  0.69           C  
ATOM    880  CD1 LEU A  62       6.745  13.077  -9.415  1.00  0.69           C  
ATOM    881  CD2 LEU A  62       8.020  10.907  -9.697  1.00  0.69           C  
ATOM    882  H   LEU A  62       8.504  13.414 -12.715  1.00  0.69           H  
ATOM    883  HA  LEU A  62       8.300  10.608 -12.299  1.00  0.69           H  
ATOM    884 1HB  LEU A  62       6.414  12.941 -11.995  1.00  0.69           H  
ATOM    885 2HB  LEU A  62       6.016  11.302 -11.433  1.00  0.69           H  
ATOM    886  HG  LEU A  62       8.496  12.852 -10.545  1.00  0.69           H  
ATOM    887 1HD1 LEU A  62       7.274  13.281  -8.490  1.00  0.69           H  
ATOM    888 2HD1 LEU A  62       6.492  14.020  -9.904  1.00  0.69           H  
ATOM    889 3HD1 LEU A  62       5.851  12.535  -9.217  1.00  0.69           H  
ATOM    890 1HD2 LEU A  62       8.571  11.072  -8.789  1.00  0.69           H  
ATOM    891 2HD2 LEU A  62       7.131  10.321  -9.475  1.00  0.69           H  
ATOM    892 3HD2 LEU A  62       8.648  10.358 -10.398  1.00  0.69           H  
ATOM    893  N   LYS A  63       6.517  11.748 -14.846  1.00  0.68           N  
ATOM    894  CA  LYS A  63       5.828  11.268 -16.037  1.00  0.68           C  
ATOM    895  C   LYS A  63       6.783  10.432 -16.878  1.00  0.68           C  
ATOM    896  O   LYS A  63       6.451   9.324 -17.298  1.00  0.68           O  
ATOM    897  CB  LYS A  63       5.282  12.424 -16.871  1.00  0.68           C  
ATOM    898  CG  LYS A  63       4.530  11.985 -18.133  1.00  0.68           C  
ATOM    899  CD  LYS A  63       3.941  13.180 -18.873  1.00  0.68           C  
ATOM    900  CE  LYS A  63       3.215  12.752 -20.143  1.00  0.68           C  
ATOM    901  NZ  LYS A  63       2.616  13.916 -20.857  1.00  0.68           N  
ATOM    902  H   LYS A  63       6.667  12.752 -14.729  1.00  0.68           H  
ATOM    903  HA  LYS A  63       4.998  10.634 -15.731  1.00  0.68           H  
ATOM    904 1HB  LYS A  63       4.611  13.027 -16.259  1.00  0.68           H  
ATOM    905 2HB  LYS A  63       6.110  13.071 -17.172  1.00  0.68           H  
ATOM    906 1HG  LYS A  63       5.225  11.466 -18.793  1.00  0.68           H  
ATOM    907 2HG  LYS A  63       3.730  11.297 -17.863  1.00  0.68           H  
ATOM    908 1HD  LYS A  63       3.242  13.703 -18.219  1.00  0.68           H  
ATOM    909 2HD  LYS A  63       4.746  13.867 -19.137  1.00  0.68           H  
ATOM    910 1HE  LYS A  63       3.921  12.258 -20.807  1.00  0.68           H  
ATOM    911 2HE  LYS A  63       2.424  12.049 -19.883  1.00  0.68           H  
ATOM    912 1HZ  LYS A  63       2.145  13.594 -21.691  1.00  0.68           H  
ATOM    913 2HZ  LYS A  63       1.950  14.375 -20.251  1.00  0.68           H  
ATOM    914 3HZ  LYS A  63       3.343  14.568 -21.111  1.00  0.68           H  
ATOM    915  N   LYS A  64       7.991  10.955 -17.089  1.00  0.68           N  
ATOM    916  CA  LYS A  64       8.990  10.298 -17.917  1.00  0.68           C  
ATOM    917  C   LYS A  64       9.324   8.944 -17.328  1.00  0.68           C  
ATOM    918  O   LYS A  64       9.454   7.960 -18.049  1.00  0.68           O  
ATOM    919  CB  LYS A  64      10.239  11.172 -17.956  1.00  0.68           C  
ATOM    920  CG  LYS A  64      10.072  12.478 -18.738  1.00  0.68           C  
ATOM    921  CD  LYS A  64      11.285  13.391 -18.547  1.00  0.68           C  
ATOM    922  CE  LYS A  64      11.024  14.784 -19.126  1.00  0.68           C  
ATOM    923  NZ  LYS A  64      12.131  15.747 -18.812  1.00  0.68           N  
ATOM    924  H   LYS A  64       8.216  11.863 -16.682  1.00  0.68           H  
ATOM    925  HA  LYS A  64       8.591  10.161 -18.920  1.00  0.68           H  
ATOM    926 1HB  LYS A  64      10.528  11.433 -16.940  1.00  0.68           H  
ATOM    927 2HB  LYS A  64      11.060  10.612 -18.397  1.00  0.68           H  
ATOM    928 1HG  LYS A  64       9.986  12.242 -19.798  1.00  0.68           H  
ATOM    929 2HG  LYS A  64       9.167  12.987 -18.437  1.00  0.68           H  
ATOM    930 1HD  LYS A  64      11.493  13.489 -17.479  1.00  0.68           H  
ATOM    931 2HD  LYS A  64      12.158  12.955 -19.031  1.00  0.68           H  
ATOM    932 1HE  LYS A  64      10.910  14.712 -20.205  1.00  0.68           H  
ATOM    933 2HE  LYS A  64      10.096  15.170 -18.695  1.00  0.68           H  
ATOM    934 1HZ  LYS A  64      11.909  16.661 -19.193  1.00  0.68           H  
ATOM    935 2HZ  LYS A  64      12.228  15.823 -17.798  1.00  0.68           H  
ATOM    936 3HZ  LYS A  64      12.997  15.418 -19.204  1.00  0.68           H  
ATOM    937  N   LEU A  65       9.383   8.881 -16.001  1.00  0.69           N  
ATOM    938  CA  LEU A  65       9.674   7.658 -15.283  1.00  0.69           C  
ATOM    939  C   LEU A  65       8.551   6.639 -15.506  1.00  0.69           C  
ATOM    940  O   LEU A  65       8.793   5.470 -15.838  1.00  0.69           O  
ATOM    941  CB  LEU A  65       9.780   7.976 -13.791  1.00  0.69           C  
ATOM    942  CG  LEU A  65      10.129   6.869 -12.944  1.00  0.69           C  
ATOM    943  CD1 LEU A  65      11.445   6.418 -13.345  1.00  0.69           C  
ATOM    944  CD2 LEU A  65      10.133   7.293 -11.545  1.00  0.69           C  
ATOM    945  H   LEU A  65       9.275   9.737 -15.462  1.00  0.69           H  
ATOM    946  HA  LEU A  65      10.614   7.248 -15.651  1.00  0.69           H  
ATOM    947 1HB  LEU A  65      10.529   8.759 -13.652  1.00  0.69           H  
ATOM    948 2HB  LEU A  65       8.826   8.360 -13.450  1.00  0.69           H  
ATOM    949  HG  LEU A  65       9.430   6.064 -13.084  1.00  0.69           H  
ATOM    950 1HD1 LEU A  65      11.726   5.586 -12.718  1.00  0.69           H  
ATOM    951 2HD1 LEU A  65      11.420   6.120 -14.391  1.00  0.69           H  
ATOM    952 3HD1 LEU A  65      12.155   7.232 -13.223  1.00  0.69           H  
ATOM    953 1HD2 LEU A  65      10.418   6.448 -10.917  1.00  0.69           H  
ATOM    954 2HD2 LEU A  65      10.851   8.098 -11.427  1.00  0.69           H  
ATOM    955 3HD2 LEU A  65       9.141   7.645 -11.262  1.00  0.69           H  
ATOM    956  N   SER A  66       7.306   7.103 -15.368  1.00  0.71           N  
ATOM    957  CA  SER A  66       6.126   6.264 -15.524  1.00  0.71           C  
ATOM    958  C   SER A  66       6.030   5.700 -16.944  1.00  0.71           C  
ATOM    959  O   SER A  66       5.454   4.637 -17.155  1.00  0.71           O  
ATOM    960  CB  SER A  66       4.884   7.071 -15.206  1.00  0.71           C  
ATOM    961  OG  SER A  66       4.894   7.499 -13.866  1.00  0.71           O  
ATOM    962  H   SER A  66       7.163   8.079 -15.102  1.00  0.71           H  
ATOM    963  HA  SER A  66       6.200   5.432 -14.824  1.00  0.71           H  
ATOM    964 1HB  SER A  66       4.829   7.933 -15.867  1.00  0.71           H  
ATOM    965 2HB  SER A  66       4.004   6.460 -15.389  1.00  0.71           H  
ATOM    966  HG  SER A  66       5.578   8.214 -13.824  1.00  0.71           H  
ATOM    967  N   LEU A  67       6.633   6.396 -17.912  1.00  0.73           N  
ATOM    968  CA  LEU A  67       6.647   5.959 -19.302  1.00  0.73           C  
ATOM    969  C   LEU A  67       7.766   4.948 -19.607  1.00  0.73           C  
ATOM    970  O   LEU A  67       7.862   4.453 -20.733  1.00  0.73           O  
ATOM    971  CB  LEU A  67       6.777   7.176 -20.222  1.00  0.73           C  
ATOM    972  CG  LEU A  67       5.581   8.150 -20.200  1.00  0.73           C  
ATOM    973  CD1 LEU A  67       5.921   9.382 -21.013  1.00  0.73           C  
ATOM    974  CD2 LEU A  67       4.361   7.452 -20.755  1.00  0.73           C  
ATOM    975  H   LEU A  67       7.052   7.296 -17.674  1.00  0.73           H  
ATOM    976  HA  LEU A  67       5.695   5.475 -19.510  1.00  0.73           H  
ATOM    977 1HB  LEU A  67       7.662   7.734 -19.923  1.00  0.73           H  
ATOM    978 2HB  LEU A  67       6.915   6.831 -21.243  1.00  0.73           H  
ATOM    979  HG  LEU A  67       5.374   8.453 -19.193  1.00  0.73           H  
ATOM    980 1HD1 LEU A  67       5.081  10.067 -20.994  1.00  0.73           H  
ATOM    981 2HD1 LEU A  67       6.795   9.866 -20.582  1.00  0.73           H  
ATOM    982 3HD1 LEU A  67       6.132   9.093 -22.040  1.00  0.73           H  
ATOM    983 1HD2 LEU A  67       3.513   8.137 -20.735  1.00  0.73           H  
ATOM    984 2HD2 LEU A  67       4.554   7.140 -21.780  1.00  0.73           H  
ATOM    985 3HD2 LEU A  67       4.138   6.577 -20.143  1.00  0.73           H  
ATOM    986  N   LYS A  68       8.610   4.635 -18.616  1.00  0.75           N  
ATOM    987  CA  LYS A  68       9.681   3.657 -18.800  1.00  0.75           C  
ATOM    988  C   LYS A  68       9.330   2.344 -18.128  1.00  0.75           C  
ATOM    989  O   LYS A  68       9.645   1.266 -18.637  1.00  0.75           O  
ATOM    990  CB  LYS A  68      10.998   4.132 -18.194  1.00  0.75           C  
ATOM    991  CG  LYS A  68      11.577   5.393 -18.769  1.00  0.75           C  
ATOM    992  CD  LYS A  68      11.954   5.234 -20.224  1.00  0.75           C  
ATOM    993  CE  LYS A  68      12.633   6.494 -20.745  1.00  0.75           C  
ATOM    994  NZ  LYS A  68      12.983   6.382 -22.188  1.00  0.75           N  
ATOM    995  H   LYS A  68       8.511   5.074 -17.705  1.00  0.75           H  
ATOM    996  HA  LYS A  68       9.815   3.473 -19.865  1.00  0.75           H  
ATOM    997 1HB  LYS A  68      10.855   4.306 -17.127  1.00  0.75           H  
ATOM    998 2HB  LYS A  68      11.738   3.343 -18.294  1.00  0.75           H  
ATOM    999 1HG  LYS A  68      10.843   6.169 -18.696  1.00  0.75           H  
ATOM   1000 2HG  LYS A  68      12.453   5.694 -18.195  1.00  0.75           H  
ATOM   1001 1HD  LYS A  68      12.632   4.388 -20.337  1.00  0.75           H  
ATOM   1002 2HD  LYS A  68      11.053   5.044 -20.813  1.00  0.75           H  
ATOM   1003 1HE  LYS A  68      11.962   7.342 -20.606  1.00  0.75           H  
ATOM   1004 2HE  LYS A  68      13.548   6.670 -20.170  1.00  0.75           H  
ATOM   1005 1HZ  LYS A  68      13.431   7.235 -22.492  1.00  0.75           H  
ATOM   1006 2HZ  LYS A  68      13.614   5.605 -22.322  1.00  0.75           H  
ATOM   1007 3HZ  LYS A  68      12.140   6.230 -22.727  1.00  0.75           H  
ATOM   1008  N   PHE A  69       8.677   2.428 -16.979  1.00  0.77           N  
ATOM   1009  CA  PHE A  69       8.358   1.213 -16.247  1.00  0.77           C  
ATOM   1010  C   PHE A  69       6.975   0.706 -16.641  1.00  0.77           C  
ATOM   1011  O   PHE A  69       5.990   1.427 -16.540  1.00  0.77           O  
ATOM   1012  CB  PHE A  69       8.522   1.462 -14.752  1.00  0.77           C  
ATOM   1013  CG  PHE A  69       9.986   1.694 -14.466  1.00  0.77           C  
ATOM   1014  CD1 PHE A  69      10.524   2.959 -14.424  1.00  0.77           C  
ATOM   1015  CD2 PHE A  69      10.837   0.646 -14.323  1.00  0.77           C  
ATOM   1016  CE1 PHE A  69      11.870   3.136 -14.227  1.00  0.77           C  
ATOM   1017  CE2 PHE A  69      12.175   0.853 -14.130  1.00  0.77           C  
ATOM   1018  CZ  PHE A  69      12.682   2.094 -14.075  1.00  0.77           C  
ATOM   1019  H   PHE A  69       8.446   3.348 -16.602  1.00  0.77           H  
ATOM   1020  HA  PHE A  69       9.082   0.446 -16.522  1.00  0.77           H  
ATOM   1021 1HB  PHE A  69       7.953   2.340 -14.453  1.00  0.77           H  
ATOM   1022 2HB  PHE A  69       8.173   0.604 -14.174  1.00  0.77           H  
ATOM   1023  HD1 PHE A  69       9.878   3.815 -14.557  1.00  0.77           H  
ATOM   1024  HD2 PHE A  69      10.445  -0.366 -14.377  1.00  0.77           H  
ATOM   1025  HE1 PHE A  69      12.292   4.101 -14.208  1.00  0.77           H  
ATOM   1026  HE2 PHE A  69      12.834   0.026 -14.029  1.00  0.77           H  
ATOM   1027  HZ  PHE A  69      13.748   2.245 -13.921  1.00  0.77           H  
ATOM   1028  N   LYS A  70       6.915  -0.540 -17.116  1.00  0.78           N  
ATOM   1029  CA  LYS A  70       5.666  -1.141 -17.603  1.00  0.78           C  
ATOM   1030  C   LYS A  70       4.523  -1.090 -16.593  1.00  0.78           C  
ATOM   1031  O   LYS A  70       3.367  -0.868 -16.955  1.00  0.78           O  
ATOM   1032  CB  LYS A  70       5.910  -2.596 -18.007  1.00  0.78           C  
ATOM   1033  CG  LYS A  70       4.687  -3.305 -18.574  1.00  0.78           C  
ATOM   1034  CD  LYS A  70       5.025  -4.726 -19.022  1.00  0.78           C  
ATOM   1035  CE  LYS A  70       3.792  -5.449 -19.550  1.00  0.78           C  
ATOM   1036  NZ  LYS A  70       4.106  -6.837 -19.987  1.00  0.78           N  
ATOM   1037  H   LYS A  70       7.772  -1.075 -17.173  1.00  0.78           H  
ATOM   1038  HA  LYS A  70       5.349  -0.584 -18.485  1.00  0.78           H  
ATOM   1039 1HB  LYS A  70       6.702  -2.638 -18.756  1.00  0.78           H  
ATOM   1040 2HB  LYS A  70       6.246  -3.163 -17.140  1.00  0.78           H  
ATOM   1041 1HG  LYS A  70       3.910  -3.347 -17.810  1.00  0.78           H  
ATOM   1042 2HG  LYS A  70       4.304  -2.745 -19.426  1.00  0.78           H  
ATOM   1043 1HD  LYS A  70       5.780  -4.691 -19.809  1.00  0.78           H  
ATOM   1044 2HD  LYS A  70       5.429  -5.286 -18.179  1.00  0.78           H  
ATOM   1045 1HE  LYS A  70       3.039  -5.488 -18.764  1.00  0.78           H  
ATOM   1046 2HE  LYS A  70       3.389  -4.895 -20.397  1.00  0.78           H  
ATOM   1047 1HZ  LYS A  70       3.266  -7.282 -20.329  1.00  0.78           H  
ATOM   1048 2HZ  LYS A  70       4.796  -6.810 -20.725  1.00  0.78           H  
ATOM   1049 3HZ  LYS A  70       4.470  -7.362 -19.206  1.00  0.78           H  
ATOM   1050  N   ASP A  71       4.852  -1.335 -15.335  1.00  0.79           N  
ATOM   1051  CA  ASP A  71       3.879  -1.355 -14.258  1.00  0.79           C  
ATOM   1052  C   ASP A  71       4.568  -0.797 -13.010  1.00  0.79           C  
ATOM   1053  O   ASP A  71       5.279  -1.544 -12.347  1.00  0.79           O  
ATOM   1054  CB  ASP A  71       3.416  -2.800 -13.977  1.00  0.79           C  
ATOM   1055  CG  ASP A  71       2.242  -2.926 -12.977  1.00  0.79           C  
ATOM   1056  OD1 ASP A  71       1.720  -1.910 -12.566  1.00  0.79           O  
ATOM   1057  OD2 ASP A  71       1.898  -4.054 -12.628  1.00  0.79           O  
ATOM   1058  H   ASP A  71       5.821  -1.506 -15.122  1.00  0.79           H  
ATOM   1059  HA  ASP A  71       3.018  -0.747 -14.526  1.00  0.79           H  
ATOM   1060 1HB  ASP A  71       3.117  -3.268 -14.916  1.00  0.79           H  
ATOM   1061 2HB  ASP A  71       4.256  -3.373 -13.581  1.00  0.79           H  
ATOM   1062  N   PRO A  72       4.543   0.529 -12.756  1.00  0.78           N  
ATOM   1063  CA  PRO A  72       5.144   1.164 -11.589  1.00  0.78           C  
ATOM   1064  C   PRO A  72       4.728   0.472 -10.285  1.00  0.78           C  
ATOM   1065  O   PRO A  72       5.554   0.241  -9.386  1.00  0.78           O  
ATOM   1066  CB  PRO A  72       4.583   2.589 -11.691  1.00  0.78           C  
ATOM   1067  CG  PRO A  72       4.411   2.802 -13.184  1.00  0.78           C  
ATOM   1068  CD  PRO A  72       3.900   1.463 -13.694  1.00  0.78           C  
ATOM   1069  HA  PRO A  72       6.230   1.142 -11.708  1.00  0.78           H  
ATOM   1070 1HB  PRO A  72       3.637   2.655 -11.129  1.00  0.78           H  
ATOM   1071 2HB  PRO A  72       5.261   3.299 -11.225  1.00  0.78           H  
ATOM   1072 1HG  PRO A  72       3.716   3.632 -13.379  1.00  0.78           H  
ATOM   1073 2HG  PRO A  72       5.376   3.082 -13.643  1.00  0.78           H  
ATOM   1074 1HD  PRO A  72       2.806   1.406 -13.605  1.00  0.78           H  
ATOM   1075 2HD  PRO A  72       4.243   1.303 -14.724  1.00  0.78           H  
ATOM   1076  N   GLU A  73       3.463   0.057 -10.231  1.00  0.76           N  
ATOM   1077  CA  GLU A  73       2.971  -0.671  -9.085  1.00  0.76           C  
ATOM   1078  C   GLU A  73       3.651  -2.004  -9.214  1.00  0.76           C  
ATOM   1079  O   GLU A  73       3.864  -2.464 -10.315  1.00  0.76           O  
ATOM   1080  CB  GLU A  73       1.444  -0.776  -9.058  1.00  0.76           C  
ATOM   1081  CG  GLU A  73       0.883  -1.413  -7.764  1.00  0.76           C  
ATOM   1082  CD  GLU A  73      -0.635  -1.370  -7.652  1.00  0.76           C  
ATOM   1083  OE1 GLU A  73      -1.272  -0.804  -8.508  1.00  0.76           O  
ATOM   1084  OE2 GLU A  73      -1.148  -1.902  -6.695  1.00  0.76           O  
ATOM   1085  H   GLU A  73       2.825   0.237 -10.995  1.00  0.76           H  
ATOM   1086  HA  GLU A  73       3.309  -0.185  -8.167  1.00  0.76           H  
ATOM   1087 1HB  GLU A  73       1.009   0.217  -9.169  1.00  0.76           H  
ATOM   1088 2HB  GLU A  73       1.112  -1.381  -9.905  1.00  0.76           H  
ATOM   1089 1HG  GLU A  73       1.197  -2.456  -7.729  1.00  0.76           H  
ATOM   1090 2HG  GLU A  73       1.322  -0.904  -6.908  1.00  0.76           H  
ATOM   1091  N   ASN A  74       4.059  -2.598  -8.122  1.00  0.72           N  
ATOM   1092  CA  ASN A  74       4.788  -3.870  -8.137  1.00  0.72           C  
ATOM   1093  C   ASN A  74       6.246  -3.736  -8.627  1.00  0.72           C  
ATOM   1094  O   ASN A  74       6.973  -4.729  -8.610  1.00  0.72           O  
ATOM   1095  CB  ASN A  74       4.084  -4.905  -9.032  1.00  0.72           C  
ATOM   1096  CG  ASN A  74       2.623  -5.122  -8.666  1.00  0.72           C  
ATOM   1097  OD1 ASN A  74       2.324  -5.424  -7.504  1.00  0.72           O  
ATOM   1098  ND2 ASN A  74       1.713  -4.960  -9.621  1.00  0.72           N  
ATOM   1099  H   ASN A  74       3.845  -2.163  -7.238  1.00  0.72           H  
ATOM   1100  HA  ASN A  74       4.821  -4.253  -7.121  1.00  0.72           H  
ATOM   1101 1HB  ASN A  74       4.186  -4.704 -10.093  1.00  0.72           H  
ATOM   1102 2HB  ASN A  74       4.589  -5.857  -8.875  1.00  0.72           H  
ATOM   1103 1HD2 ASN A  74       0.745  -5.081  -9.411  1.00  0.72           H  
ATOM   1104 2HD2 ASN A  74       1.974  -4.687 -10.586  1.00  0.72           H  
ATOM   1105  N   THR A  75       6.706  -2.513  -8.936  1.00  0.68           N  
ATOM   1106  CA  THR A  75       8.107  -2.268  -9.279  1.00  0.68           C  
ATOM   1107  C   THR A  75       8.834  -1.645  -8.104  1.00  0.68           C  
ATOM   1108  O   THR A  75       8.316  -0.726  -7.439  1.00  0.68           O  
ATOM   1109  CB  THR A  75       8.293  -1.372 -10.537  1.00  0.68           C  
ATOM   1110  OG1 THR A  75       7.772  -2.034 -11.697  1.00  0.68           O  
ATOM   1111  CG2 THR A  75       9.771  -1.003 -10.771  1.00  0.68           C  
ATOM   1112  H   THR A  75       6.073  -1.716  -8.974  1.00  0.68           H  
ATOM   1113  HA  THR A  75       8.585  -3.223  -9.493  1.00  0.68           H  
ATOM   1114  HB  THR A  75       7.736  -0.463 -10.400  1.00  0.68           H  
ATOM   1115  HG1 THR A  75       6.793  -1.973 -11.709  1.00  0.68           H  
ATOM   1116 1HG2 THR A  75       9.848  -0.371 -11.649  1.00  0.68           H  
ATOM   1117 2HG2 THR A  75      10.153  -0.467  -9.912  1.00  0.68           H  
ATOM   1118 3HG2 THR A  75      10.358  -1.907 -10.922  1.00  0.68           H  
ATOM   1119  N   THR A  76      10.026  -2.179  -7.850  1.00  0.65           N  
ATOM   1120  CA  THR A  76      10.895  -1.664  -6.811  1.00  0.65           C  
ATOM   1121  C   THR A  76      12.028  -0.884  -7.474  1.00  0.65           C  
ATOM   1122  O   THR A  76      12.784  -1.454  -8.262  1.00  0.65           O  
ATOM   1123  CB  THR A  76      11.533  -2.806  -5.992  1.00  0.65           C  
ATOM   1124  OG1 THR A  76      10.542  -3.618  -5.340  1.00  0.65           O  
ATOM   1125  CG2 THR A  76      12.458  -2.220  -4.996  1.00  0.65           C  
ATOM   1126  H   THR A  76      10.356  -2.948  -8.445  1.00  0.65           H  
ATOM   1127  HA  THR A  76      10.335  -0.995  -6.157  1.00  0.65           H  
ATOM   1128  HB  THR A  76      12.089  -3.442  -6.646  1.00  0.65           H  
ATOM   1129  HG1 THR A  76      10.938  -4.532  -5.182  1.00  0.65           H  
ATOM   1130 1HG2 THR A  76      12.933  -3.013  -4.419  1.00  0.65           H  
ATOM   1131 2HG2 THR A  76      13.215  -1.632  -5.505  1.00  0.65           H  
ATOM   1132 3HG2 THR A  76      11.894  -1.583  -4.351  1.00  0.65           H  
ATOM   1133  N   LEU A  77      12.156   0.404  -7.189  1.00  0.62           N  
ATOM   1134  CA  LEU A  77      13.245   1.125  -7.833  1.00  0.62           C  
ATOM   1135  C   LEU A  77      14.386   1.481  -6.923  1.00  0.62           C  
ATOM   1136  O   LEU A  77      14.191   1.935  -5.801  1.00  0.62           O  
ATOM   1137  CB  LEU A  77      12.781   2.408  -8.543  1.00  0.62           C  
ATOM   1138  CG  LEU A  77      11.864   2.215  -9.714  1.00  0.62           C  
ATOM   1139  CD1 LEU A  77      11.585   3.549 -10.366  1.00  0.62           C  
ATOM   1140  CD2 LEU A  77      12.500   1.292 -10.670  1.00  0.62           C  
ATOM   1141  H   LEU A  77      11.517   0.853  -6.531  1.00  0.62           H  
ATOM   1142  HA  LEU A  77      13.659   0.487  -8.609  1.00  0.62           H  
ATOM   1143 1HB  LEU A  77      12.263   3.033  -7.818  1.00  0.62           H  
ATOM   1144 2HB  LEU A  77      13.667   2.946  -8.895  1.00  0.62           H  
ATOM   1145  HG  LEU A  77      10.926   1.790  -9.377  1.00  0.62           H  
ATOM   1146 1HD1 LEU A  77      10.948   3.417 -11.220  1.00  0.62           H  
ATOM   1147 2HD1 LEU A  77      11.116   4.203  -9.679  1.00  0.62           H  
ATOM   1148 3HD1 LEU A  77      12.521   3.974 -10.694  1.00  0.62           H  
ATOM   1149 1HD2 LEU A  77      11.827   1.152 -11.487  1.00  0.62           H  
ATOM   1150 2HD2 LEU A  77      13.445   1.710 -11.024  1.00  0.62           H  
ATOM   1151 3HD2 LEU A  77      12.691   0.337 -10.189  1.00  0.62           H  
ATOM   1152  N   TYR A  78      15.581   1.338  -7.462  1.00  0.60           N  
ATOM   1153  CA  TYR A  78      16.787   1.791  -6.803  1.00  0.60           C  
ATOM   1154  C   TYR A  78      17.223   3.015  -7.578  1.00  0.60           C  
ATOM   1155  O   TYR A  78      17.207   2.994  -8.805  1.00  0.60           O  
ATOM   1156  CB  TYR A  78      17.808   0.656  -6.754  1.00  0.60           C  
ATOM   1157  CG  TYR A  78      17.348  -0.399  -5.809  1.00  0.60           C  
ATOM   1158  CD1 TYR A  78      16.427  -1.347  -6.214  1.00  0.60           C  
ATOM   1159  CD2 TYR A  78      17.818  -0.399  -4.512  1.00  0.60           C  
ATOM   1160  CE1 TYR A  78      15.973  -2.273  -5.309  1.00  0.60           C  
ATOM   1161  CE2 TYR A  78      17.353  -1.332  -3.614  1.00  0.60           C  
ATOM   1162  CZ  TYR A  78      16.426  -2.257  -4.017  1.00  0.60           C  
ATOM   1163  OH  TYR A  78      15.926  -3.163  -3.128  1.00  0.60           O  
ATOM   1164  H   TYR A  78      15.650   0.889  -8.378  1.00  0.60           H  
ATOM   1165  HA  TYR A  78      16.557   2.097  -5.785  1.00  0.60           H  
ATOM   1166 1HB  TYR A  78      17.940   0.218  -7.740  1.00  0.60           H  
ATOM   1167 2HB  TYR A  78      18.746   1.029  -6.414  1.00  0.60           H  
ATOM   1168  HD1 TYR A  78      16.046  -1.348  -7.240  1.00  0.60           H  
ATOM   1169  HD2 TYR A  78      18.542   0.354  -4.193  1.00  0.60           H  
ATOM   1170  HE1 TYR A  78      15.241  -3.009  -5.601  1.00  0.60           H  
ATOM   1171  HE2 TYR A  78      17.707  -1.324  -2.584  1.00  0.60           H  
ATOM   1172  HH  TYR A  78      15.360  -3.790  -3.590  1.00  0.60           H  
ATOM   1173  N   ILE A  79      17.537   4.097  -6.884  1.00  0.60           N  
ATOM   1174  CA  ILE A  79      17.882   5.343  -7.556  1.00  0.60           C  
ATOM   1175  C   ILE A  79      19.333   5.784  -7.382  1.00  0.60           C  
ATOM   1176  O   ILE A  79      19.842   5.972  -6.268  1.00  0.60           O  
ATOM   1177  CB  ILE A  79      16.913   6.443  -7.124  1.00  0.60           C  
ATOM   1178  CG1 ILE A  79      15.443   6.052  -7.528  1.00  0.60           C  
ATOM   1179  CG2 ILE A  79      17.295   7.734  -7.773  1.00  0.60           C  
ATOM   1180  CD1 ILE A  79      14.664   5.281  -6.491  1.00  0.60           C  
ATOM   1181  H   ILE A  79      17.499   4.062  -5.871  1.00  0.60           H  
ATOM   1182  HA  ILE A  79      17.723   5.199  -8.621  1.00  0.60           H  
ATOM   1183  HB  ILE A  79      16.946   6.554  -6.037  1.00  0.60           H  
ATOM   1184 1HG1 ILE A  79      14.900   6.958  -7.748  1.00  0.60           H  
ATOM   1185 2HG1 ILE A  79      15.484   5.445  -8.426  1.00  0.60           H  
ATOM   1186 1HG2 ILE A  79      16.615   8.499  -7.457  1.00  0.60           H  
ATOM   1187 2HG2 ILE A  79      18.304   8.010  -7.493  1.00  0.60           H  
ATOM   1188 3HG2 ILE A  79      17.245   7.614  -8.849  1.00  0.60           H  
ATOM   1189 1HD1 ILE A  79      13.666   5.067  -6.872  1.00  0.60           H  
ATOM   1190 2HD1 ILE A  79      15.159   4.355  -6.257  1.00  0.60           H  
ATOM   1191 3HD1 ILE A  79      14.591   5.859  -5.600  1.00  0.60           H  
ATOM   1192  N   LEU A  80      19.997   5.944  -8.524  1.00  0.61           N  
ATOM   1193  CA  LEU A  80      21.410   6.252  -8.567  1.00  0.61           C  
ATOM   1194  C   LEU A  80      21.791   7.556  -9.279  1.00  0.61           C  
ATOM   1195  O   LEU A  80      21.459   7.786 -10.443  1.00  0.61           O  
ATOM   1196  CB  LEU A  80      22.102   5.099  -9.278  1.00  0.61           C  
ATOM   1197  CG  LEU A  80      23.545   5.175  -9.399  1.00  0.61           C  
ATOM   1198  CD1 LEU A  80      24.073   5.101  -8.104  1.00  0.61           C  
ATOM   1199  CD2 LEU A  80      24.056   4.044 -10.222  1.00  0.61           C  
ATOM   1200  H   LEU A  80      19.504   5.784  -9.402  1.00  0.61           H  
ATOM   1201  HA  LEU A  80      21.771   6.309  -7.541  1.00  0.61           H  
ATOM   1202 1HB  LEU A  80      21.881   4.205  -8.768  1.00  0.61           H  
ATOM   1203 2HB  LEU A  80      21.688   5.014 -10.290  1.00  0.61           H  
ATOM   1204  HG  LEU A  80      23.838   6.119  -9.830  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  80      25.129   5.146  -8.192  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  80      23.696   5.923  -7.533  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  80      23.779   4.181  -7.639  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  80      25.142   4.097 -10.282  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  80      23.765   3.104  -9.766  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  80      23.630   4.106 -11.222  1.00  0.61           H  
ATOM   1211  N   ASP A  81      22.527   8.394  -8.567  1.00  0.62           N  
ATOM   1212  CA  ASP A  81      23.052   9.654  -9.088  1.00  0.62           C  
ATOM   1213  C   ASP A  81      24.562   9.613  -8.901  1.00  0.62           C  
ATOM   1214  O   ASP A  81      25.102   8.584  -8.513  1.00  0.62           O  
ATOM   1215  CB  ASP A  81      22.444  10.867  -8.351  1.00  0.62           C  
ATOM   1216  CG  ASP A  81      22.482  12.236  -9.159  1.00  0.62           C  
ATOM   1217  OD1 ASP A  81      23.273  12.310 -10.077  1.00  0.62           O  
ATOM   1218  OD2 ASP A  81      21.760  13.162  -8.821  1.00  0.62           O  
ATOM   1219  H   ASP A  81      22.741   8.144  -7.612  1.00  0.62           H  
ATOM   1220  HA  ASP A  81      22.818   9.735 -10.146  1.00  0.62           H  
ATOM   1221 1HB  ASP A  81      21.422  10.646  -8.087  1.00  0.62           H  
ATOM   1222 2HB  ASP A  81      22.981  11.017  -7.412  1.00  0.62           H  
ATOM   1223  N   LYS A  82      25.239  10.708  -9.188  1.00  0.63           N  
ATOM   1224  CA  LYS A  82      26.678  10.827  -8.960  1.00  0.63           C  
ATOM   1225  C   LYS A  82      27.017  10.785  -7.466  1.00  0.63           C  
ATOM   1226  O   LYS A  82      28.037  10.238  -7.050  1.00  0.63           O  
ATOM   1227  CB  LYS A  82      27.189  12.138  -9.549  1.00  0.63           C  
ATOM   1228  CG  LYS A  82      27.222  12.204 -11.051  1.00  0.63           C  
ATOM   1229  CD  LYS A  82      27.917  13.463 -11.539  1.00  0.63           C  
ATOM   1230  CE  LYS A  82      27.046  14.703 -11.292  1.00  0.63           C  
ATOM   1231  NZ  LYS A  82      27.587  15.916 -11.977  1.00  0.63           N  
ATOM   1232  H   LYS A  82      24.715  11.492  -9.576  1.00  0.63           H  
ATOM   1233  HA  LYS A  82      27.182   9.994  -9.451  1.00  0.63           H  
ATOM   1234 1HB  LYS A  82      26.539  12.945  -9.226  1.00  0.63           H  
ATOM   1235 2HB  LYS A  82      28.197  12.342  -9.175  1.00  0.63           H  
ATOM   1236 1HG  LYS A  82      27.752  11.337 -11.443  1.00  0.63           H  
ATOM   1237 2HG  LYS A  82      26.204  12.208 -11.430  1.00  0.63           H  
ATOM   1238 1HD  LYS A  82      28.867  13.576 -11.011  1.00  0.63           H  
ATOM   1239 2HD  LYS A  82      28.126  13.381 -12.604  1.00  0.63           H  
ATOM   1240 1HE  LYS A  82      26.038  14.510 -11.662  1.00  0.63           H  
ATOM   1241 2HE  LYS A  82      27.000  14.893 -10.221  1.00  0.63           H  
ATOM   1242 1HZ  LYS A  82      26.989  16.702 -11.804  1.00  0.63           H  
ATOM   1243 2HZ  LYS A  82      28.515  16.116 -11.656  1.00  0.63           H  
ATOM   1244 3HZ  LYS A  82      27.606  15.726 -12.989  1.00  0.63           H  
ATOM   1245  N   PHE A  83      26.115  11.335  -6.658  1.00  0.64           N  
ATOM   1246  CA  PHE A  83      26.290  11.490  -5.217  1.00  0.64           C  
ATOM   1247  C   PHE A  83      24.965  11.394  -4.453  1.00  0.64           C  
ATOM   1248  O   PHE A  83      23.901  11.242  -5.046  1.00  0.64           O  
ATOM   1249  CB  PHE A  83      27.019  12.806  -4.913  1.00  0.64           C  
ATOM   1250  CG  PHE A  83      26.295  14.040  -5.377  1.00  0.64           C  
ATOM   1251  CD1 PHE A  83      25.460  14.741  -4.537  1.00  0.64           C  
ATOM   1252  CD2 PHE A  83      26.472  14.505  -6.667  1.00  0.64           C  
ATOM   1253  CE1 PHE A  83      24.801  15.873  -4.971  1.00  0.64           C  
ATOM   1254  CE2 PHE A  83      25.819  15.634  -7.111  1.00  0.64           C  
ATOM   1255  CZ  PHE A  83      24.980  16.318  -6.259  1.00  0.64           C  
ATOM   1256  H   PHE A  83      25.278  11.712  -7.077  1.00  0.64           H  
ATOM   1257  HA  PHE A  83      26.930  10.678  -4.868  1.00  0.64           H  
ATOM   1258 1HB  PHE A  83      27.183  12.895  -3.843  1.00  0.64           H  
ATOM   1259 2HB  PHE A  83      28.000  12.788  -5.389  1.00  0.64           H  
ATOM   1260  HD1 PHE A  83      25.321  14.388  -3.518  1.00  0.64           H  
ATOM   1261  HD2 PHE A  83      27.139  13.969  -7.328  1.00  0.64           H  
ATOM   1262  HE1 PHE A  83      24.138  16.408  -4.291  1.00  0.64           H  
ATOM   1263  HE2 PHE A  83      25.964  15.987  -8.128  1.00  0.64           H  
ATOM   1264  HZ  PHE A  83      24.461  17.210  -6.605  1.00  0.64           H  
ATOM   1265  N   ASP A  84      25.051  11.428  -3.127  1.00  0.65           N  
ATOM   1266  CA  ASP A  84      23.914  11.272  -2.214  1.00  0.65           C  
ATOM   1267  C   ASP A  84      22.980  12.496  -2.178  1.00  0.65           C  
ATOM   1268  O   ASP A  84      23.220  13.521  -2.811  1.00  0.65           O  
ATOM   1269  CB  ASP A  84      24.454  10.976  -0.799  1.00  0.65           C  
ATOM   1270  CG  ASP A  84      23.484  10.257   0.176  1.00  0.65           C  
ATOM   1271  OD1 ASP A  84      22.344  10.078  -0.170  1.00  0.65           O  
ATOM   1272  OD2 ASP A  84      23.922   9.885   1.261  1.00  0.65           O  
ATOM   1273  H   ASP A  84      25.964  11.565  -2.718  1.00  0.65           H  
ATOM   1274  HA  ASP A  84      23.328  10.414  -2.550  1.00  0.65           H  
ATOM   1275 1HB  ASP A  84      25.370  10.399  -0.872  1.00  0.65           H  
ATOM   1276 2HB  ASP A  84      24.729  11.924  -0.337  1.00  0.65           H  
ATOM   1277  N   GLY A  85      21.853  12.346  -1.501  1.00  0.66           N  
ATOM   1278  CA  GLY A  85      20.891  13.434  -1.308  1.00  0.66           C  
ATOM   1279  C   GLY A  85      19.893  13.590  -2.449  1.00  0.66           C  
ATOM   1280  O   GLY A  85      18.688  13.402  -2.257  1.00  0.66           O  
ATOM   1281  H   GLY A  85      21.703  11.447  -1.039  1.00  0.66           H  
ATOM   1282 1HA  GLY A  85      20.346  13.254  -0.380  1.00  0.66           H  
ATOM   1283 2HA  GLY A  85      21.435  14.369  -1.175  1.00  0.66           H  
ATOM   1284  N   ASN A  86      20.384  13.863  -3.655  1.00  0.66           N  
ATOM   1285  CA  ASN A  86      19.469  14.022  -4.795  1.00  0.66           C  
ATOM   1286  C   ASN A  86      18.632  12.768  -5.013  1.00  0.66           C  
ATOM   1287  O   ASN A  86      17.452  12.847  -5.373  1.00  0.66           O  
ATOM   1288  CB  ASN A  86      20.206  14.318  -6.083  1.00  0.66           C  
ATOM   1289  CG  ASN A  86      20.767  15.691  -6.211  1.00  0.66           C  
ATOM   1290  OD1 ASN A  86      20.439  16.635  -5.474  1.00  0.66           O  
ATOM   1291  ND2 ASN A  86      21.602  15.828  -7.205  1.00  0.66           N  
ATOM   1292  H   ASN A  86      21.397  13.974  -3.740  1.00  0.66           H  
ATOM   1293  HA  ASN A  86      18.781  14.842  -4.579  1.00  0.66           H  
ATOM   1294 1HB  ASN A  86      21.033  13.607  -6.186  1.00  0.66           H  
ATOM   1295 2HB  ASN A  86      19.537  14.139  -6.928  1.00  0.66           H  
ATOM   1296 1HD2 ASN A  86      22.007  16.718  -7.405  1.00  0.66           H  
ATOM   1297 2HD2 ASN A  86      21.805  15.008  -7.799  1.00  0.66           H  
ATOM   1298  N   SER A  87      19.242  11.613  -4.760  1.00  0.66           N  
ATOM   1299  CA  SER A  87      18.585  10.334  -4.937  1.00  0.66           C  
ATOM   1300  C   SER A  87      17.579  10.029  -3.823  1.00  0.66           C  
ATOM   1301  O   SER A  87      16.724   9.161  -3.984  1.00  0.66           O  
ATOM   1302  CB  SER A  87      19.642   9.248  -5.045  1.00  0.66           C  
ATOM   1303  OG  SER A  87      20.363   9.113  -3.854  1.00  0.66           O  
ATOM   1304  H   SER A  87      20.207  11.637  -4.455  1.00  0.66           H  
ATOM   1305  HA  SER A  87      18.041  10.363  -5.880  1.00  0.66           H  
ATOM   1306 1HB  SER A  87      19.162   8.301  -5.278  1.00  0.66           H  
ATOM   1307 2HB  SER A  87      20.322   9.480  -5.863  1.00  0.66           H  
ATOM   1308  HG  SER A  87      21.118   8.540  -4.056  1.00  0.66           H  
ATOM   1309  N   GLU A  88      17.653  10.753  -2.697  1.00  0.67           N  
ATOM   1310  CA  GLU A  88      16.715  10.538  -1.602  1.00  0.67           C  
ATOM   1311  C   GLU A  88      15.454  11.264  -1.974  1.00  0.67           C  
ATOM   1312  O   GLU A  88      14.351  10.726  -1.858  1.00  0.67           O  
ATOM   1313  CB  GLU A  88      17.257  11.028  -0.257  1.00  0.67           C  
ATOM   1314  CG  GLU A  88      16.319  10.717   0.925  1.00  0.67           C  
ATOM   1315  CD  GLU A  88      16.880  11.075   2.295  1.00  0.67           C  
ATOM   1316  OE1 GLU A  88      17.984  11.557   2.370  1.00  0.67           O  
ATOM   1317  OE2 GLU A  88      16.190  10.858   3.263  1.00  0.67           O  
ATOM   1318  H   GLU A  88      18.338  11.492  -2.605  1.00  0.67           H  
ATOM   1319  HA  GLU A  88      16.479   9.486  -1.515  1.00  0.67           H  
ATOM   1320 1HB  GLU A  88      18.226  10.565  -0.063  1.00  0.67           H  
ATOM   1321 2HB  GLU A  88      17.410  12.106  -0.294  1.00  0.67           H  
ATOM   1322 1HG  GLU A  88      15.388  11.266   0.775  1.00  0.67           H  
ATOM   1323 2HG  GLU A  88      16.083   9.653   0.905  1.00  0.67           H  
ATOM   1324  N   LEU A  89      15.629  12.485  -2.477  1.00  0.67           N  
ATOM   1325  CA  LEU A  89      14.493  13.274  -2.916  1.00  0.67           C  
ATOM   1326  C   LEU A  89      13.769  12.527  -4.015  1.00  0.67           C  
ATOM   1327  O   LEU A  89      12.552  12.341  -3.952  1.00  0.67           O  
ATOM   1328  CB  LEU A  89      14.934  14.662  -3.376  1.00  0.67           C  
ATOM   1329  CG  LEU A  89      13.831  15.532  -3.986  1.00  0.67           C  
ATOM   1330  CD1 LEU A  89      12.697  15.719  -2.994  1.00  0.67           C  
ATOM   1331  CD2 LEU A  89      14.438  16.879  -4.337  1.00  0.67           C  
ATOM   1332  H   LEU A  89      16.579  12.861  -2.536  1.00  0.67           H  
ATOM   1333  HA  LEU A  89      13.808  13.395  -2.076  1.00  0.67           H  
ATOM   1334 1HB  LEU A  89      15.352  15.193  -2.524  1.00  0.67           H  
ATOM   1335 2HB  LEU A  89      15.721  14.543  -4.126  1.00  0.67           H  
ATOM   1336  HG  LEU A  89      13.435  15.051  -4.884  1.00  0.67           H  
ATOM   1337 1HD1 LEU A  89      11.925  16.344  -3.439  1.00  0.67           H  
ATOM   1338 2HD1 LEU A  89      12.271  14.743  -2.741  1.00  0.67           H  
ATOM   1339 3HD1 LEU A  89      13.076  16.194  -2.091  1.00  0.67           H  
ATOM   1340 1HD2 LEU A  89      13.679  17.521  -4.773  1.00  0.67           H  
ATOM   1341 2HD2 LEU A  89      14.827  17.346  -3.431  1.00  0.67           H  
ATOM   1342 3HD2 LEU A  89      15.252  16.735  -5.045  1.00  0.67           H  
ATOM   1343  N   VAL A  90      14.517  12.050  -5.001  1.00  0.68           N  
ATOM   1344  CA  VAL A  90      13.871  11.291  -6.041  1.00  0.68           C  
ATOM   1345  C   VAL A  90      13.214  10.030  -5.509  1.00  0.68           C  
ATOM   1346  O   VAL A  90      12.071   9.757  -5.856  1.00  0.68           O  
ATOM   1347  CB  VAL A  90      14.840  10.945  -7.155  1.00  0.68           C  
ATOM   1348  CG1 VAL A  90      14.201   9.975  -8.070  1.00  0.68           C  
ATOM   1349  CG2 VAL A  90      15.153  12.165  -7.893  1.00  0.68           C  
ATOM   1350  H   VAL A  90      15.522  12.228  -5.034  1.00  0.68           H  
ATOM   1351  HA  VAL A  90      13.097  11.917  -6.476  1.00  0.68           H  
ATOM   1352  HB  VAL A  90      15.741  10.509  -6.742  1.00  0.68           H  
ATOM   1353 1HG1 VAL A  90      14.877   9.732  -8.876  1.00  0.68           H  
ATOM   1354 2HG1 VAL A  90      13.949   9.073  -7.522  1.00  0.68           H  
ATOM   1355 3HG1 VAL A  90      13.308  10.422  -8.456  1.00  0.68           H  
ATOM   1356 1HG2 VAL A  90      15.823  11.947  -8.706  1.00  0.68           H  
ATOM   1357 2HG2 VAL A  90      14.229  12.575  -8.287  1.00  0.68           H  
ATOM   1358 3HG2 VAL A  90      15.617  12.885  -7.217  1.00  0.68           H  
ATOM   1359  N   ALA A  91      13.879   9.266  -4.643  1.00  0.69           N  
ATOM   1360  CA  ALA A  91      13.239   8.057  -4.151  1.00  0.69           C  
ATOM   1361  C   ALA A  91      11.911   8.363  -3.468  1.00  0.69           C  
ATOM   1362  O   ALA A  91      10.928   7.637  -3.656  1.00  0.69           O  
ATOM   1363  CB  ALA A  91      14.156   7.349  -3.173  1.00  0.69           C  
ATOM   1364  H   ALA A  91      14.830   9.481  -4.348  1.00  0.69           H  
ATOM   1365  HA  ALA A  91      13.038   7.415  -5.003  1.00  0.69           H  
ATOM   1366 1HB  ALA A  91      13.688   6.429  -2.822  1.00  0.69           H  
ATOM   1367 2HB  ALA A  91      15.099   7.109  -3.661  1.00  0.69           H  
ATOM   1368 3HB  ALA A  91      14.351   8.002  -2.325  1.00  0.69           H  
ATOM   1369  N   GLU A  92      11.844   9.463  -2.711  1.00  0.71           N  
ATOM   1370  CA  GLU A  92      10.589   9.806  -2.065  1.00  0.71           C  
ATOM   1371  C   GLU A  92       9.518  10.096  -3.117  1.00  0.71           C  
ATOM   1372  O   GLU A  92       8.409   9.564  -3.043  1.00  0.71           O  
ATOM   1373  CB  GLU A  92      10.753  11.009  -1.123  1.00  0.71           C  
ATOM   1374  CG  GLU A  92       9.473  11.350  -0.330  1.00  0.71           C  
ATOM   1375  CD  GLU A  92       9.614  12.507   0.667  1.00  0.71           C  
ATOM   1376  OE1 GLU A  92      10.653  13.119   0.712  1.00  0.71           O  
ATOM   1377  OE2 GLU A  92       8.685  12.742   1.406  1.00  0.71           O  
ATOM   1378  H   GLU A  92      12.674  10.041  -2.565  1.00  0.71           H  
ATOM   1379  HA  GLU A  92      10.260   8.952  -1.475  1.00  0.71           H  
ATOM   1380 1HB  GLU A  92      11.560  10.813  -0.417  1.00  0.71           H  
ATOM   1381 2HB  GLU A  92      11.037  11.888  -1.707  1.00  0.71           H  
ATOM   1382 1HG  GLU A  92       8.714  11.611  -1.052  1.00  0.71           H  
ATOM   1383 2HG  GLU A  92       9.137  10.459   0.198  1.00  0.71           H  
ATOM   1384  N   LEU A  93       9.865  10.885  -4.140  1.00  0.73           N  
ATOM   1385  CA  LEU A  93       8.895  11.257  -5.169  1.00  0.73           C  
ATOM   1386  C   LEU A  93       8.388  10.024  -5.922  1.00  0.73           C  
ATOM   1387  O   LEU A  93       7.194   9.888  -6.217  1.00  0.73           O  
ATOM   1388  CB  LEU A  93       9.567  12.205  -6.172  1.00  0.73           C  
ATOM   1389  CG  LEU A  93       9.951  13.580  -5.664  1.00  0.73           C  
ATOM   1390  CD1 LEU A  93      10.795  14.282  -6.735  1.00  0.73           C  
ATOM   1391  CD2 LEU A  93       8.701  14.363  -5.344  1.00  0.73           C  
ATOM   1392  H   LEU A  93      10.813  11.271  -4.171  1.00  0.73           H  
ATOM   1393  HA  LEU A  93       8.054  11.754  -4.693  1.00  0.73           H  
ATOM   1394 1HB  LEU A  93      10.467  11.725  -6.553  1.00  0.73           H  
ATOM   1395 2HB  LEU A  93       8.891  12.358  -6.990  1.00  0.73           H  
ATOM   1396  HG  LEU A  93      10.552  13.485  -4.765  1.00  0.73           H  
ATOM   1397 1HD1 LEU A  93      11.088  15.257  -6.377  1.00  0.73           H  
ATOM   1398 2HD1 LEU A  93      11.687  13.699  -6.939  1.00  0.73           H  
ATOM   1399 3HD1 LEU A  93      10.214  14.386  -7.650  1.00  0.73           H  
ATOM   1400 1HD2 LEU A  93       8.980  15.349  -4.975  1.00  0.73           H  
ATOM   1401 2HD2 LEU A  93       8.095  14.466  -6.245  1.00  0.73           H  
ATOM   1402 3HD2 LEU A  93       8.131  13.835  -4.578  1.00  0.73           H  
ATOM   1403  N   VAL A  94       9.294   9.098  -6.188  1.00  0.74           N  
ATOM   1404  CA  VAL A  94       8.972   7.875  -6.894  1.00  0.74           C  
ATOM   1405  C   VAL A  94       7.989   7.009  -6.096  1.00  0.74           C  
ATOM   1406  O   VAL A  94       6.972   6.541  -6.629  1.00  0.74           O  
ATOM   1407  CB  VAL A  94      10.297   7.152  -7.169  1.00  0.74           C  
ATOM   1408  CG1 VAL A  94      10.115   5.818  -7.675  1.00  0.74           C  
ATOM   1409  CG2 VAL A  94      11.074   7.943  -8.191  1.00  0.74           C  
ATOM   1410  H   VAL A  94      10.262   9.266  -5.910  1.00  0.74           H  
ATOM   1411  HA  VAL A  94       8.513   8.139  -7.847  1.00  0.74           H  
ATOM   1412  HB  VAL A  94      10.853   7.084  -6.238  1.00  0.74           H  
ATOM   1413 1HG1 VAL A  94      11.091   5.376  -7.824  1.00  0.74           H  
ATOM   1414 2HG1 VAL A  94       9.569   5.241  -6.958  1.00  0.74           H  
ATOM   1415 3HG1 VAL A  94       9.588   5.867  -8.601  1.00  0.74           H  
ATOM   1416 1HG2 VAL A  94      12.030   7.460  -8.391  1.00  0.74           H  
ATOM   1417 2HG2 VAL A  94      10.500   7.994  -9.071  1.00  0.74           H  
ATOM   1418 3HG2 VAL A  94      11.242   8.940  -7.844  1.00  0.74           H  
ATOM   1419  N   ALA A  95       8.260   6.829  -4.801  1.00  0.76           N  
ATOM   1420  CA  ALA A  95       7.351   6.057  -3.959  1.00  0.76           C  
ATOM   1421  C   ALA A  95       5.974   6.732  -3.855  1.00  0.76           C  
ATOM   1422  O   ALA A  95       4.930   6.075  -3.966  1.00  0.76           O  
ATOM   1423  CB  ALA A  95       7.948   5.901  -2.570  1.00  0.76           C  
ATOM   1424  H   ALA A  95       9.112   7.225  -4.396  1.00  0.76           H  
ATOM   1425  HA  ALA A  95       7.218   5.072  -4.409  1.00  0.76           H  
ATOM   1426 1HB  ALA A  95       7.278   5.304  -1.948  1.00  0.76           H  
ATOM   1427 2HB  ALA A  95       8.910   5.399  -2.641  1.00  0.76           H  
ATOM   1428 3HB  ALA A  95       8.084   6.887  -2.123  1.00  0.76           H  
ATOM   1429  N   LEU A  96       5.959   8.059  -3.706  1.00  0.76           N  
ATOM   1430  CA  LEU A  96       4.712   8.806  -3.538  1.00  0.76           C  
ATOM   1431  C   LEU A  96       3.799   8.739  -4.743  1.00  0.76           C  
ATOM   1432  O   LEU A  96       2.575   8.762  -4.609  1.00  0.76           O  
ATOM   1433  CB  LEU A  96       4.997  10.279  -3.242  1.00  0.76           C  
ATOM   1434  CG  LEU A  96       5.606  10.593  -1.882  1.00  0.76           C  
ATOM   1435  CD1 LEU A  96       5.989  12.067  -1.851  1.00  0.76           C  
ATOM   1436  CD2 LEU A  96       4.606  10.251  -0.802  1.00  0.76           C  
ATOM   1437  H   LEU A  96       6.843   8.569  -3.647  1.00  0.76           H  
ATOM   1438  HA  LEU A  96       4.181   8.380  -2.689  1.00  0.76           H  
ATOM   1439 1HB  LEU A  96       5.695  10.642  -3.998  1.00  0.76           H  
ATOM   1440 2HB  LEU A  96       4.070  10.840  -3.337  1.00  0.76           H  
ATOM   1441  HG  LEU A  96       6.494  10.005  -1.726  1.00  0.76           H  
ATOM   1442 1HD1 LEU A  96       6.430  12.308  -0.881  1.00  0.76           H  
ATOM   1443 2HD1 LEU A  96       6.715  12.265  -2.638  1.00  0.76           H  
ATOM   1444 3HD1 LEU A  96       5.104  12.677  -2.008  1.00  0.76           H  
ATOM   1445 1HD2 LEU A  96       5.040  10.476   0.174  1.00  0.76           H  
ATOM   1446 2HD2 LEU A  96       3.701  10.840  -0.943  1.00  0.76           H  
ATOM   1447 3HD2 LEU A  96       4.363   9.189  -0.857  1.00  0.76           H  
ATOM   1448  N   ASN A  97       4.389   8.641  -5.923  1.00  0.75           N  
ATOM   1449  CA  ASN A  97       3.622   8.661  -7.148  1.00  0.75           C  
ATOM   1450  C   ASN A  97       3.288   7.308  -7.764  1.00  0.75           C  
ATOM   1451  O   ASN A  97       2.853   7.255  -8.916  1.00  0.75           O  
ATOM   1452  CB  ASN A  97       4.318   9.566  -8.112  1.00  0.75           C  
ATOM   1453  CG  ASN A  97       4.154  10.991  -7.653  1.00  0.75           C  
ATOM   1454  OD1 ASN A  97       3.119  11.624  -7.902  1.00  0.75           O  
ATOM   1455  ND2 ASN A  97       5.122  11.489  -6.941  1.00  0.75           N  
ATOM   1456  H   ASN A  97       5.410   8.638  -5.977  1.00  0.75           H  
ATOM   1457  HA  ASN A  97       2.664   9.126  -6.919  1.00  0.75           H  
ATOM   1458 1HB  ASN A  97       5.380   9.315  -8.146  1.00  0.75           H  
ATOM   1459 2HB  ASN A  97       3.908   9.449  -9.113  1.00  0.75           H  
ATOM   1460 1HD2 ASN A  97       5.061  12.421  -6.590  1.00  0.75           H  
ATOM   1461 2HD2 ASN A  97       5.934  10.917  -6.741  1.00  0.75           H  
ATOM   1462  N   GLY A  98       3.431   6.217  -7.007  1.00  0.73           N  
ATOM   1463  CA  GLY A  98       2.977   4.932  -7.541  1.00  0.73           C  
ATOM   1464  C   GLY A  98       3.951   3.763  -7.592  1.00  0.73           C  
ATOM   1465  O   GLY A  98       3.533   2.653  -7.921  1.00  0.73           O  
ATOM   1466  H   GLY A  98       3.827   6.276  -6.063  1.00  0.73           H  
ATOM   1467 1HA  GLY A  98       2.114   4.622  -6.954  1.00  0.73           H  
ATOM   1468 2HA  GLY A  98       2.595   5.091  -8.547  1.00  0.73           H  
ATOM   1469  N   PHE A  99       5.216   3.944  -7.259  1.00  0.71           N  
ATOM   1470  CA  PHE A  99       6.071   2.768  -7.290  1.00  0.71           C  
ATOM   1471  C   PHE A  99       5.892   1.971  -6.023  1.00  0.71           C  
ATOM   1472  O   PHE A  99       5.627   2.543  -4.967  1.00  0.71           O  
ATOM   1473  CB  PHE A  99       7.503   3.156  -7.554  1.00  0.71           C  
ATOM   1474  CG  PHE A  99       7.697   3.462  -9.016  1.00  0.71           C  
ATOM   1475  CD1 PHE A  99       7.416   4.704  -9.563  1.00  0.71           C  
ATOM   1476  CD2 PHE A  99       8.171   2.477  -9.843  1.00  0.71           C  
ATOM   1477  CE1 PHE A  99       7.606   4.931 -10.914  1.00  0.71           C  
ATOM   1478  CE2 PHE A  99       8.364   2.697 -11.183  1.00  0.71           C  
ATOM   1479  CZ  PHE A  99       8.081   3.922 -11.724  1.00  0.71           C  
ATOM   1480  H   PHE A  99       5.600   4.855  -6.997  1.00  0.71           H  
ATOM   1481  HA  PHE A  99       5.762   2.154  -8.119  1.00  0.71           H  
ATOM   1482 1HB  PHE A  99       7.739   4.026  -6.973  1.00  0.71           H  
ATOM   1483 2HB  PHE A  99       8.181   2.346  -7.260  1.00  0.71           H  
ATOM   1484  HD1 PHE A  99       7.036   5.502  -8.918  1.00  0.71           H  
ATOM   1485  HD2 PHE A  99       8.390   1.503  -9.407  1.00  0.71           H  
ATOM   1486  HE1 PHE A  99       7.375   5.909 -11.339  1.00  0.71           H  
ATOM   1487  HE2 PHE A  99       8.740   1.895 -11.811  1.00  0.71           H  
ATOM   1488  HZ  PHE A  99       8.227   4.097 -12.785  1.00  0.71           H  
ATOM   1489  N   LYS A 100       6.002   0.642  -6.107  1.00  0.67           N  
ATOM   1490  CA  LYS A 100       5.835  -0.154  -4.884  1.00  0.67           C  
ATOM   1491  C   LYS A 100       6.766   0.346  -3.800  1.00  0.67           C  
ATOM   1492  O   LYS A 100       6.336   0.684  -2.686  1.00  0.67           O  
ATOM   1493  CB  LYS A 100       6.152  -1.627  -5.136  1.00  0.67           C  
ATOM   1494  CG  LYS A 100       6.011  -2.533  -3.920  1.00  0.67           C  
ATOM   1495  CD  LYS A 100       6.373  -3.977  -4.267  1.00  0.67           C  
ATOM   1496  CE  LYS A 100       6.351  -4.875  -3.045  1.00  0.67           C  
ATOM   1497  NZ  LYS A 100       6.718  -6.277  -3.390  1.00  0.67           N  
ATOM   1498  H   LYS A 100       6.227   0.210  -7.011  1.00  0.67           H  
ATOM   1499  HA  LYS A 100       4.808  -0.049  -4.532  1.00  0.67           H  
ATOM   1500 1HB  LYS A 100       5.519  -2.003  -5.912  1.00  0.67           H  
ATOM   1501 2HB  LYS A 100       7.175  -1.729  -5.480  1.00  0.67           H  
ATOM   1502 1HG  LYS A 100       6.682  -2.181  -3.131  1.00  0.67           H  
ATOM   1503 2HG  LYS A 100       4.990  -2.495  -3.549  1.00  0.67           H  
ATOM   1504 1HD  LYS A 100       5.668  -4.366  -4.988  1.00  0.67           H  
ATOM   1505 2HD  LYS A 100       7.374  -4.000  -4.711  1.00  0.67           H  
ATOM   1506 1HE  LYS A 100       7.059  -4.493  -2.310  1.00  0.67           H  
ATOM   1507 2HE  LYS A 100       5.351  -4.867  -2.611  1.00  0.67           H  
ATOM   1508 1HZ  LYS A 100       6.696  -6.849  -2.557  1.00  0.67           H  
ATOM   1509 2HZ  LYS A 100       6.059  -6.641  -4.066  1.00  0.67           H  
ATOM   1510 3HZ  LYS A 100       7.653  -6.291  -3.787  1.00  0.67           H  
ATOM   1511  N   SER A 101       8.039   0.377  -4.148  1.00  0.64           N  
ATOM   1512  CA  SER A 101       9.040   0.847  -3.223  1.00  0.64           C  
ATOM   1513  C   SER A 101      10.119   1.617  -3.945  1.00  0.64           C  
ATOM   1514  O   SER A 101      10.369   1.381  -5.134  1.00  0.64           O  
ATOM   1515  CB  SER A 101       9.646  -0.299  -2.428  1.00  0.64           C  
ATOM   1516  OG  SER A 101       8.678  -0.966  -1.655  1.00  0.64           O  
ATOM   1517  H   SER A 101       8.288   0.078  -5.094  1.00  0.64           H  
ATOM   1518  HA  SER A 101       8.548   1.511  -2.532  1.00  0.64           H  
ATOM   1519 1HB  SER A 101      10.099  -1.000  -3.111  1.00  0.64           H  
ATOM   1520 2HB  SER A 101      10.429   0.090  -1.778  1.00  0.64           H  
ATOM   1521  HG  SER A 101       8.429  -0.353  -0.924  1.00  0.64           H  
ATOM   1522  N   ALA A 102      10.794   2.494  -3.224  1.00  0.61           N  
ATOM   1523  CA  ALA A 102      11.924   3.181  -3.821  1.00  0.61           C  
ATOM   1524  C   ALA A 102      13.064   3.350  -2.828  1.00  0.61           C  
ATOM   1525  O   ALA A 102      12.858   3.715  -1.669  1.00  0.61           O  
ATOM   1526  CB  ALA A 102      11.476   4.519  -4.345  1.00  0.61           C  
ATOM   1527  H   ALA A 102      10.484   2.691  -2.272  1.00  0.61           H  
ATOM   1528  HA  ALA A 102      12.282   2.582  -4.646  1.00  0.61           H  
ATOM   1529 1HB  ALA A 102      12.305   5.019  -4.817  1.00  0.61           H  
ATOM   1530 2HB  ALA A 102      10.680   4.373  -5.066  1.00  0.61           H  
ATOM   1531 3HB  ALA A 102      11.114   5.123  -3.523  1.00  0.61           H  
ATOM   1532  N   TYR A 103      14.275   3.123  -3.302  1.00  0.59           N  
ATOM   1533  CA  TYR A 103      15.436   3.230  -2.450  1.00  0.59           C  
ATOM   1534  C   TYR A 103      16.502   4.112  -3.041  1.00  0.59           C  
ATOM   1535  O   TYR A 103      16.837   3.991  -4.217  1.00  0.59           O  
ATOM   1536  CB  TYR A 103      16.021   1.847  -2.249  1.00  0.59           C  
ATOM   1537  CG  TYR A 103      15.084   0.891  -1.619  1.00  0.59           C  
ATOM   1538  CD1 TYR A 103      14.181   0.176  -2.395  1.00  0.59           C  
ATOM   1539  CD2 TYR A 103      15.117   0.723  -0.276  1.00  0.59           C  
ATOM   1540  CE1 TYR A 103      13.318  -0.703  -1.781  1.00  0.59           C  
ATOM   1541  CE2 TYR A 103      14.248  -0.155   0.334  1.00  0.59           C  
ATOM   1542  CZ  TYR A 103      13.354  -0.863  -0.416  1.00  0.59           C  
ATOM   1543  OH  TYR A 103      12.488  -1.744   0.196  1.00  0.59           O  
ATOM   1544  H   TYR A 103      14.377   2.816  -4.263  1.00  0.59           H  
ATOM   1545  HA  TYR A 103      15.130   3.650  -1.504  1.00  0.59           H  
ATOM   1546 1HB  TYR A 103      16.299   1.457  -3.211  1.00  0.59           H  
ATOM   1547 2HB  TYR A 103      16.921   1.911  -1.636  1.00  0.59           H  
ATOM   1548  HD1 TYR A 103      14.158   0.310  -3.482  1.00  0.59           H  
ATOM   1549  HD2 TYR A 103      15.838   1.289   0.305  1.00  0.59           H  
ATOM   1550  HE1 TYR A 103      12.613  -1.267  -2.353  1.00  0.59           H  
ATOM   1551  HE2 TYR A 103      14.272  -0.291   1.414  1.00  0.59           H  
ATOM   1552  HH  TYR A 103      12.005  -2.238  -0.473  1.00  0.59           H  
ATOM   1553  N   ALA A 104      17.095   4.940  -2.209  1.00  0.57           N  
ATOM   1554  CA  ALA A 104      18.181   5.780  -2.676  1.00  0.57           C  
ATOM   1555  C   ALA A 104      19.515   5.092  -2.494  1.00  0.57           C  
ATOM   1556  O   ALA A 104      19.763   4.479  -1.447  1.00  0.57           O  
ATOM   1557  CB  ALA A 104      18.170   7.072  -1.923  1.00  0.57           C  
ATOM   1558  H   ALA A 104      16.766   4.992  -1.243  1.00  0.57           H  
ATOM   1559  HA  ALA A 104      18.039   5.981  -3.739  1.00  0.57           H  
ATOM   1560 1HB  ALA A 104      18.966   7.714  -2.282  1.00  0.57           H  
ATOM   1561 2HB  ALA A 104      17.220   7.533  -2.089  1.00  0.57           H  
ATOM   1562 3HB  ALA A 104      18.307   6.886  -0.863  1.00  0.57           H  
ATOM   1563  N   ILE A 105      20.414   5.258  -3.452  1.00  0.57           N  
ATOM   1564  CA  ILE A 105      21.735   4.690  -3.264  1.00  0.57           C  
ATOM   1565  C   ILE A 105      22.728   5.710  -2.734  1.00  0.57           C  
ATOM   1566  O   ILE A 105      23.052   6.715  -3.381  1.00  0.57           O  
ATOM   1567  CB  ILE A 105      22.241   4.049  -4.545  1.00  0.57           C  
ATOM   1568  CG1 ILE A 105      21.268   2.938  -4.930  1.00  0.57           C  
ATOM   1569  CG2 ILE A 105      23.653   3.533  -4.338  1.00  0.57           C  
ATOM   1570  CD1 ILE A 105      21.553   2.329  -6.232  1.00  0.57           C  
ATOM   1571  H   ILE A 105      20.167   5.722  -4.327  1.00  0.57           H  
ATOM   1572  HA  ILE A 105      21.662   3.891  -2.529  1.00  0.57           H  
ATOM   1573  HB  ILE A 105      22.233   4.782  -5.351  1.00  0.57           H  
ATOM   1574 1HG1 ILE A 105      21.292   2.182  -4.162  1.00  0.57           H  
ATOM   1575 2HG1 ILE A 105      20.258   3.357  -4.972  1.00  0.57           H  
ATOM   1576 1HG2 ILE A 105      24.014   3.071  -5.242  1.00  0.57           H  
ATOM   1577 2HG2 ILE A 105      24.317   4.360  -4.068  1.00  0.57           H  
ATOM   1578 3HG2 ILE A 105      23.638   2.810  -3.531  1.00  0.57           H  
ATOM   1579 1HD1 ILE A 105      20.841   1.566  -6.452  1.00  0.57           H  
ATOM   1580 2HD1 ILE A 105      21.505   3.085  -6.979  1.00  0.57           H  
ATOM   1581 3HD1 ILE A 105      22.526   1.897  -6.195  1.00  0.57           H  
ATOM   1582  N   LYS A 106      23.178   5.434  -1.522  1.00  0.57           N  
ATOM   1583  CA  LYS A 106      24.057   6.296  -0.768  1.00  0.57           C  
ATOM   1584  C   LYS A 106      25.350   6.463  -1.526  1.00  0.57           C  
ATOM   1585  O   LYS A 106      25.883   5.498  -2.074  1.00  0.57           O  
ATOM   1586  CB  LYS A 106      24.287   5.757   0.641  1.00  0.57           C  
ATOM   1587  CG  LYS A 106      25.044   6.735   1.480  1.00  0.57           C  
ATOM   1588  CD  LYS A 106      25.198   6.340   2.906  1.00  0.57           C  
ATOM   1589  CE  LYS A 106      25.912   7.467   3.629  1.00  0.57           C  
ATOM   1590  NZ  LYS A 106      25.050   8.725   3.686  1.00  0.57           N  
ATOM   1591  H   LYS A 106      22.879   4.567  -1.098  1.00  0.57           H  
ATOM   1592  HA  LYS A 106      23.592   7.280  -0.679  1.00  0.57           H  
ATOM   1593 1HB  LYS A 106      23.330   5.546   1.119  1.00  0.57           H  
ATOM   1594 2HB  LYS A 106      24.850   4.828   0.593  1.00  0.57           H  
ATOM   1595 1HG  LYS A 106      26.039   6.888   1.057  1.00  0.57           H  
ATOM   1596 2HG  LYS A 106      24.524   7.670   1.452  1.00  0.57           H  
ATOM   1597 1HD  LYS A 106      24.220   6.173   3.357  1.00  0.57           H  
ATOM   1598 2HD  LYS A 106      25.787   5.427   2.978  1.00  0.57           H  
ATOM   1599 1HE  LYS A 106      26.157   7.157   4.643  1.00  0.57           H  
ATOM   1600 2HE  LYS A 106      26.836   7.700   3.094  1.00  0.57           H  
ATOM   1601 1HZ  LYS A 106      25.552   9.454   4.160  1.00  0.57           H  
ATOM   1602 2HZ  LYS A 106      24.788   9.069   2.726  1.00  0.57           H  
ATOM   1603 3HZ  LYS A 106      24.200   8.526   4.183  1.00  0.57           H  
ATOM   1604  N   ASP A 107      25.807   7.707  -1.614  1.00  0.57           N  
ATOM   1605  CA  ASP A 107      27.002   8.109  -2.355  1.00  0.57           C  
ATOM   1606  C   ASP A 107      26.902   7.902  -3.857  1.00  0.57           C  
ATOM   1607  O   ASP A 107      27.888   8.071  -4.584  1.00  0.57           O  
ATOM   1608  CB  ASP A 107      28.250   7.395  -1.852  1.00  0.57           C  
ATOM   1609  CG  ASP A 107      28.734   7.899  -0.543  1.00  0.57           C  
ATOM   1610  OD1 ASP A 107      28.298   8.933  -0.112  1.00  0.57           O  
ATOM   1611  OD2 ASP A 107      29.613   7.280  -0.011  1.00  0.57           O  
ATOM   1612  H   ASP A 107      25.284   8.420  -1.126  1.00  0.57           H  
ATOM   1613  HA  ASP A 107      27.146   9.177  -2.187  1.00  0.57           H  
ATOM   1614 1HB  ASP A 107      28.052   6.344  -1.738  1.00  0.57           H  
ATOM   1615 2HB  ASP A 107      29.019   7.471  -2.587  1.00  0.57           H  
ATOM   1616  N   GLY A 108      25.716   7.592  -4.343  1.00  0.58           N  
ATOM   1617  CA  GLY A 108      25.512   7.494  -5.754  1.00  0.58           C  
ATOM   1618  C   GLY A 108      26.479   6.531  -6.433  1.00  0.58           C  
ATOM   1619  O   GLY A 108      26.703   5.394  -5.994  1.00  0.58           O  
ATOM   1620  H   GLY A 108      24.914   7.424  -3.736  1.00  0.58           H  
ATOM   1621 1HA  GLY A 108      24.484   7.195  -5.934  1.00  0.58           H  
ATOM   1622 2HA  GLY A 108      25.629   8.485  -6.180  1.00  0.58           H  
ATOM   1623  N   ALA A 109      27.029   6.998  -7.542  1.00  0.58           N  
ATOM   1624  CA  ALA A 109      27.983   6.255  -8.334  1.00  0.58           C  
ATOM   1625  C   ALA A 109      29.429   6.555  -7.962  1.00  0.58           C  
ATOM   1626  O   ALA A 109      30.272   5.654  -7.999  1.00  0.58           O  
ATOM   1627  CB  ALA A 109      27.780   6.572  -9.805  1.00  0.58           C  
ATOM   1628  H   ALA A 109      26.733   7.918  -7.853  1.00  0.58           H  
ATOM   1629  HA  ALA A 109      27.805   5.197  -8.172  1.00  0.58           H  
ATOM   1630 1HB  ALA A 109      28.490   5.998 -10.372  1.00  0.58           H  
ATOM   1631 2HB  ALA A 109      26.764   6.321 -10.089  1.00  0.58           H  
ATOM   1632 3HB  ALA A 109      27.955   7.633  -9.975  1.00  0.58           H  
ATOM   1633  N   GLU A 110      29.728   7.817  -7.624  1.00  0.59           N  
ATOM   1634  CA  GLU A 110      31.107   8.245  -7.435  1.00  0.59           C  
ATOM   1635  C   GLU A 110      31.600   8.455  -5.988  1.00  0.59           C  
ATOM   1636  O   GLU A 110      32.809   8.588  -5.784  1.00  0.59           O  
ATOM   1637  CB  GLU A 110      31.332   9.540  -8.231  1.00  0.59           C  
ATOM   1638  CG  GLU A 110      31.165   9.427  -9.758  1.00  0.59           C  
ATOM   1639  CD  GLU A 110      31.352  10.753 -10.477  1.00  0.59           C  
ATOM   1640  OE1 GLU A 110      30.921  11.756  -9.956  1.00  0.59           O  
ATOM   1641  OE2 GLU A 110      31.966  10.763 -11.519  1.00  0.59           O  
ATOM   1642  H   GLU A 110      29.001   8.527  -7.528  1.00  0.59           H  
ATOM   1643  HA  GLU A 110      31.744   7.477  -7.872  1.00  0.59           H  
ATOM   1644 1HB  GLU A 110      30.628  10.297  -7.882  1.00  0.59           H  
ATOM   1645 2HB  GLU A 110      32.335   9.915  -8.031  1.00  0.59           H  
ATOM   1646 1HG  GLU A 110      31.901   8.734 -10.140  1.00  0.59           H  
ATOM   1647 2HG  GLU A 110      30.175   9.031  -9.983  1.00  0.59           H  
ATOM   1648  N   GLY A 111      30.727   8.523  -4.978  1.00  0.59           N  
ATOM   1649  CA  GLY A 111      31.252   8.812  -3.645  1.00  0.59           C  
ATOM   1650  C   GLY A 111      31.858   7.553  -3.005  1.00  0.59           C  
ATOM   1651  O   GLY A 111      31.772   6.470  -3.590  1.00  0.59           O  
ATOM   1652  H   GLY A 111      29.722   8.400  -5.104  1.00  0.59           H  
ATOM   1653 1HA  GLY A 111      32.009   9.588  -3.740  1.00  0.59           H  
ATOM   1654 2HA  GLY A 111      30.453   9.212  -3.024  1.00  0.59           H  
ATOM   1655  N   PRO A 112      32.406   7.654  -1.779  1.00  0.59           N  
ATOM   1656  CA  PRO A 112      33.121   6.621  -1.021  1.00  0.59           C  
ATOM   1657  C   PRO A 112      32.459   5.243  -0.915  1.00  0.59           C  
ATOM   1658  O   PRO A 112      33.165   4.232  -0.835  1.00  0.59           O  
ATOM   1659  CB  PRO A 112      33.221   7.269   0.364  1.00  0.59           C  
ATOM   1660  CG  PRO A 112      33.266   8.746   0.088  1.00  0.59           C  
ATOM   1661  CD  PRO A 112      32.309   8.948  -1.059  1.00  0.59           C  
ATOM   1662  HA  PRO A 112      34.125   6.512  -1.458  1.00  0.59           H  
ATOM   1663 1HB  PRO A 112      32.339   6.985   0.966  1.00  0.59           H  
ATOM   1664 2HB  PRO A 112      34.106   6.897   0.894  1.00  0.59           H  
ATOM   1665 1HG  PRO A 112      32.963   9.303   0.988  1.00  0.59           H  
ATOM   1666 2HG  PRO A 112      34.291   9.058  -0.151  1.00  0.59           H  
ATOM   1667 1HD  PRO A 112      31.289   9.111  -0.681  1.00  0.59           H  
ATOM   1668 2HD  PRO A 112      32.668   9.783  -1.660  1.00  0.59           H  
ATOM   1669  N   ARG A 113      31.129   5.183  -0.900  1.00  0.58           N  
ATOM   1670  CA  ARG A 113      30.429   3.906  -0.804  1.00  0.58           C  
ATOM   1671  C   ARG A 113      29.442   3.703  -1.960  1.00  0.58           C  
ATOM   1672  O   ARG A 113      28.478   2.919  -1.853  1.00  0.58           O  
ATOM   1673  CB  ARG A 113      29.726   3.815   0.533  1.00  0.58           C  
ATOM   1674  CG  ARG A 113      30.684   3.776   1.725  1.00  0.58           C  
ATOM   1675  CD  ARG A 113      31.493   2.519   1.731  1.00  0.58           C  
ATOM   1676  NE  ARG A 113      32.396   2.453   2.866  1.00  0.58           N  
ATOM   1677  CZ  ARG A 113      33.672   2.911   2.878  1.00  0.58           C  
ATOM   1678  NH1 ARG A 113      34.218   3.467   1.807  1.00  0.58           N  
ATOM   1679  NH2 ARG A 113      34.390   2.794   3.985  1.00  0.58           N  
ATOM   1680  H   ARG A 113      30.569   6.036  -0.888  1.00  0.58           H  
ATOM   1681  HA  ARG A 113      31.166   3.104  -0.853  1.00  0.58           H  
ATOM   1682 1HB  ARG A 113      29.075   4.686   0.654  1.00  0.58           H  
ATOM   1683 2HB  ARG A 113      29.100   2.924   0.562  1.00  0.58           H  
ATOM   1684 1HG  ARG A 113      31.361   4.627   1.687  1.00  0.58           H  
ATOM   1685 2HG  ARG A 113      30.109   3.816   2.649  1.00  0.58           H  
ATOM   1686 1HD  ARG A 113      30.826   1.660   1.777  1.00  0.58           H  
ATOM   1687 2HD  ARG A 113      32.088   2.464   0.820  1.00  0.58           H  
ATOM   1688  HE  ARG A 113      32.042   2.038   3.716  1.00  0.58           H  
ATOM   1689 1HH1 ARG A 113      33.694   3.573   0.926  1.00  0.58           H  
ATOM   1690 2HH1 ARG A 113      35.170   3.794   1.846  1.00  0.58           H  
ATOM   1691 1HH2 ARG A 113      33.985   2.370   4.808  1.00  0.58           H  
ATOM   1692 2HH2 ARG A 113      35.342   3.129   4.007  1.00  0.58           H  
ATOM   1693  N   GLY A 114      29.702   4.423  -3.058  1.00  0.58           N  
ATOM   1694  CA  GLY A 114      28.895   4.347  -4.262  1.00  0.58           C  
ATOM   1695  C   GLY A 114      29.370   3.183  -5.124  1.00  0.58           C  
ATOM   1696  O   GLY A 114      30.286   2.451  -4.729  1.00  0.58           O  
ATOM   1697  H   GLY A 114      30.502   5.055  -3.070  1.00  0.58           H  
ATOM   1698 1HA  GLY A 114      27.842   4.230  -4.000  1.00  0.58           H  
ATOM   1699 2HA  GLY A 114      28.989   5.282  -4.817  1.00  0.58           H  
ATOM   1700  N   TRP A 115      28.809   3.051  -6.323  1.00  0.58           N  
ATOM   1701  CA  TRP A 115      29.145   1.913  -7.205  1.00  0.58           C  
ATOM   1702  C   TRP A 115      30.601   1.794  -7.629  1.00  0.58           C  
ATOM   1703  O   TRP A 115      31.172   0.696  -7.651  1.00  0.58           O  
ATOM   1704  CB  TRP A 115      28.317   1.979  -8.481  1.00  0.58           C  
ATOM   1705  CG  TRP A 115      26.921   1.602  -8.254  1.00  0.58           C  
ATOM   1706  CD1 TRP A 115      26.014   2.348  -7.635  1.00  0.58           C  
ATOM   1707  CD2 TRP A 115      26.242   0.386  -8.629  1.00  0.58           C  
ATOM   1708  NE1 TRP A 115      24.827   1.687  -7.567  1.00  0.58           N  
ATOM   1709  CE2 TRP A 115      24.941   0.496  -8.157  1.00  0.58           C  
ATOM   1710  CE3 TRP A 115      26.628  -0.763  -9.301  1.00  0.58           C  
ATOM   1711  CZ2 TRP A 115      24.009  -0.504  -8.319  1.00  0.58           C  
ATOM   1712  CZ3 TRP A 115      25.699  -1.771  -9.471  1.00  0.58           C  
ATOM   1713  CH2 TRP A 115      24.415  -1.643  -8.986  1.00  0.58           C  
ATOM   1714  H   TRP A 115      28.087   3.735  -6.564  1.00  0.58           H  
ATOM   1715  HA  TRP A 115      28.890   1.009  -6.669  1.00  0.58           H  
ATOM   1716 1HB  TRP A 115      28.355   2.991  -8.869  1.00  0.58           H  
ATOM   1717 2HB  TRP A 115      28.747   1.312  -9.227  1.00  0.58           H  
ATOM   1718  HD1 TRP A 115      26.204   3.330  -7.223  1.00  0.58           H  
ATOM   1719  HE1 TRP A 115      23.992   2.030  -7.135  1.00  0.58           H  
ATOM   1720  HE3 TRP A 115      27.640  -0.869  -9.689  1.00  0.58           H  
ATOM   1721  HZ2 TRP A 115      22.986  -0.416  -7.942  1.00  0.58           H  
ATOM   1722  HZ3 TRP A 115      26.017  -2.665 -10.005  1.00  0.58           H  
ATOM   1723  HH2 TRP A 115      23.703  -2.453  -9.135  1.00  0.58           H  
ATOM   1724  N   LEU A 116      31.227   2.910  -7.965  1.00  0.58           N  
ATOM   1725  CA  LEU A 116      32.602   2.825  -8.429  1.00  0.58           C  
ATOM   1726  C   LEU A 116      33.572   2.480  -7.294  1.00  0.58           C  
ATOM   1727  O   LEU A 116      34.392   1.569  -7.420  1.00  0.58           O  
ATOM   1728  CB  LEU A 116      32.949   4.151  -9.100  1.00  0.58           C  
ATOM   1729  CG  LEU A 116      32.182   4.392 -10.411  1.00  0.58           C  
ATOM   1730  CD1 LEU A 116      32.360   5.802 -10.869  1.00  0.58           C  
ATOM   1731  CD2 LEU A 116      32.706   3.446 -11.441  1.00  0.58           C  
ATOM   1732  H   LEU A 116      30.753   3.814  -7.932  1.00  0.58           H  
ATOM   1733  HA  LEU A 116      32.658   2.037  -9.178  1.00  0.58           H  
ATOM   1734 1HB  LEU A 116      32.720   4.966  -8.413  1.00  0.58           H  
ATOM   1735 2HB  LEU A 116      34.015   4.168  -9.317  1.00  0.58           H  
ATOM   1736  HG  LEU A 116      31.113   4.222 -10.254  1.00  0.58           H  
ATOM   1737 1HD1 LEU A 116      31.807   5.956 -11.799  1.00  0.58           H  
ATOM   1738 2HD1 LEU A 116      31.971   6.461 -10.104  1.00  0.58           H  
ATOM   1739 3HD1 LEU A 116      33.413   6.010 -11.034  1.00  0.58           H  
ATOM   1740 1HD2 LEU A 116      32.188   3.620 -12.356  1.00  0.58           H  
ATOM   1741 2HD2 LEU A 116      33.768   3.624 -11.594  1.00  0.58           H  
ATOM   1742 3HD2 LEU A 116      32.550   2.416 -11.113  1.00  0.58           H  
ATOM   1743  N   ASN A 117      33.412   3.116  -6.134  1.00  0.58           N  
ATOM   1744  CA  ASN A 117      34.300   2.854  -4.994  1.00  0.58           C  
ATOM   1745  C   ASN A 117      34.036   1.493  -4.359  1.00  0.58           C  
ATOM   1746  O   ASN A 117      34.933   0.881  -3.775  1.00  0.58           O  
ATOM   1747  CB  ASN A 117      34.250   3.976  -3.981  1.00  0.58           C  
ATOM   1748  CG  ASN A 117      35.017   5.190  -4.467  1.00  0.58           C  
ATOM   1749  OD1 ASN A 117      36.253   5.150  -4.555  1.00  0.58           O  
ATOM   1750  ND2 ASN A 117      34.332   6.244  -4.782  1.00  0.58           N  
ATOM   1751  H   ASN A 117      32.693   3.821  -6.052  1.00  0.58           H  
ATOM   1752  HA  ASN A 117      35.322   2.820  -5.370  1.00  0.58           H  
ATOM   1753 1HB  ASN A 117      33.208   4.259  -3.804  1.00  0.58           H  
ATOM   1754 2HB  ASN A 117      34.665   3.641  -3.032  1.00  0.58           H  
ATOM   1755 1HD2 ASN A 117      34.804   7.069  -5.109  1.00  0.58           H  
ATOM   1756 2HD2 ASN A 117      33.321   6.241  -4.686  1.00  0.58           H  
ATOM   1757  N   SER A 118      32.829   0.975  -4.566  1.00  0.59           N  
ATOM   1758  CA  SER A 118      32.436  -0.330  -4.068  1.00  0.59           C  
ATOM   1759  C   SER A 118      32.949  -1.461  -4.951  1.00  0.59           C  
ATOM   1760  O   SER A 118      32.744  -2.634  -4.632  1.00  0.59           O  
ATOM   1761  CB  SER A 118      30.936  -0.435  -4.005  1.00  0.59           C  
ATOM   1762  OG  SER A 118      30.393   0.433  -3.059  1.00  0.59           O  
ATOM   1763  H   SER A 118      32.111   1.533  -5.028  1.00  0.59           H  
ATOM   1764  HA  SER A 118      32.850  -0.452  -3.068  1.00  0.59           H  
ATOM   1765 1HB  SER A 118      30.527  -0.192  -4.983  1.00  0.59           H  
ATOM   1766 2HB  SER A 118      30.660  -1.448  -3.788  1.00  0.59           H  
ATOM   1767  HG  SER A 118      30.512   1.332  -3.429  1.00  0.59           H  
ATOM   1768  N   SER A 119      33.595  -1.107  -6.071  1.00  0.59           N  
ATOM   1769  CA  SER A 119      34.094  -2.043  -7.066  1.00  0.59           C  
ATOM   1770  C   SER A 119      32.991  -2.911  -7.654  1.00  0.59           C  
ATOM   1771  O   SER A 119      33.187  -4.104  -7.897  1.00  0.59           O  
ATOM   1772  CB  SER A 119      35.190  -2.930  -6.486  1.00  0.59           C  
ATOM   1773  OG  SER A 119      36.303  -2.176  -6.067  1.00  0.59           O  
ATOM   1774  H   SER A 119      33.750  -0.120  -6.275  1.00  0.59           H  
ATOM   1775  HA  SER A 119      34.527  -1.458  -7.880  1.00  0.59           H  
ATOM   1776 1HB  SER A 119      34.807  -3.510  -5.653  1.00  0.59           H  
ATOM   1777 2HB  SER A 119      35.504  -3.641  -7.248  1.00  0.59           H  
ATOM   1778  HG  SER A 119      35.995  -1.610  -5.352  1.00  0.59           H  
ATOM   1779  N   LEU A 120      31.834  -2.310  -7.906  1.00  0.60           N  
ATOM   1780  CA  LEU A 120      30.752  -3.034  -8.533  1.00  0.60           C  
ATOM   1781  C   LEU A 120      30.941  -2.948 -10.040  1.00  0.60           C  
ATOM   1782  O   LEU A 120      31.597  -2.019 -10.515  1.00  0.60           O  
ATOM   1783  CB  LEU A 120      29.409  -2.488  -8.073  1.00  0.60           C  
ATOM   1784  CG  LEU A 120      29.143  -2.661  -6.618  1.00  0.60           C  
ATOM   1785  CD1 LEU A 120      27.876  -1.995  -6.269  1.00  0.60           C  
ATOM   1786  CD2 LEU A 120      29.060  -4.141  -6.315  1.00  0.60           C  
ATOM   1787  H   LEU A 120      31.705  -1.319  -7.686  1.00  0.60           H  
ATOM   1788  HA  LEU A 120      30.820  -4.059  -8.198  1.00  0.60           H  
ATOM   1789 1HB  LEU A 120      29.398  -1.416  -8.273  1.00  0.60           H  
ATOM   1790 2HB  LEU A 120      28.604  -2.952  -8.623  1.00  0.60           H  
ATOM   1791  HG  LEU A 120      29.940  -2.215  -6.046  1.00  0.60           H  
ATOM   1792 1HD1 LEU A 120      27.695  -2.118  -5.226  1.00  0.60           H  
ATOM   1793 2HD1 LEU A 120      27.949  -0.960  -6.497  1.00  0.60           H  
ATOM   1794 3HD1 LEU A 120      27.071  -2.428  -6.834  1.00  0.60           H  
ATOM   1795 1HD2 LEU A 120      28.861  -4.292  -5.260  1.00  0.60           H  
ATOM   1796 2HD2 LEU A 120      28.256  -4.582  -6.901  1.00  0.60           H  
ATOM   1797 3HD2 LEU A 120      30.007  -4.617  -6.579  1.00  0.60           H  
ATOM   1798  N   PRO A 121      30.419  -3.897 -10.828  1.00  0.62           N  
ATOM   1799  CA  PRO A 121      30.517  -3.900 -12.272  1.00  0.62           C  
ATOM   1800  C   PRO A 121      30.055  -2.569 -12.838  1.00  0.62           C  
ATOM   1801  O   PRO A 121      29.020  -2.037 -12.433  1.00  0.62           O  
ATOM   1802  CB  PRO A 121      29.573  -5.045 -12.644  1.00  0.62           C  
ATOM   1803  CG  PRO A 121      29.634  -5.982 -11.463  1.00  0.62           C  
ATOM   1804  CD  PRO A 121      29.717  -5.083 -10.261  1.00  0.62           C  
ATOM   1805  HA  PRO A 121      31.554  -4.115 -12.568  1.00  0.62           H  
ATOM   1806 1HB  PRO A 121      28.556  -4.659 -12.806  1.00  0.62           H  
ATOM   1807 2HB  PRO A 121      29.900  -5.514 -13.582  1.00  0.62           H  
ATOM   1808 1HG  PRO A 121      28.747  -6.628 -11.450  1.00  0.62           H  
ATOM   1809 2HG  PRO A 121      30.507  -6.646 -11.552  1.00  0.62           H  
ATOM   1810 1HD  PRO A 121      28.715  -4.829  -9.900  1.00  0.62           H  
ATOM   1811 2HD  PRO A 121      30.318  -5.611  -9.514  1.00  0.62           H  
ATOM   1812  N   TRP A 122      30.779  -2.069 -13.835  1.00  0.66           N  
ATOM   1813  CA  TRP A 122      30.470  -0.762 -14.412  1.00  0.66           C  
ATOM   1814  C   TRP A 122      30.861  -0.715 -15.887  1.00  0.66           C  
ATOM   1815  O   TRP A 122      31.847  -1.329 -16.300  1.00  0.66           O  
ATOM   1816  CB  TRP A 122      31.250   0.327 -13.658  1.00  0.66           C  
ATOM   1817  CG  TRP A 122      30.812   1.704 -13.946  1.00  0.66           C  
ATOM   1818  CD1 TRP A 122      31.305   2.577 -14.870  1.00  0.66           C  
ATOM   1819  CD2 TRP A 122      29.791   2.410 -13.236  1.00  0.66           C  
ATOM   1820  NE1 TRP A 122      30.635   3.761 -14.790  1.00  0.66           N  
ATOM   1821  CE2 TRP A 122      29.696   3.666 -13.799  1.00  0.66           C  
ATOM   1822  CE3 TRP A 122      28.965   2.083 -12.178  1.00  0.66           C  
ATOM   1823  CZ2 TRP A 122      28.784   4.578 -13.353  1.00  0.66           C  
ATOM   1824  CZ3 TRP A 122      28.069   3.019 -11.743  1.00  0.66           C  
ATOM   1825  CH2 TRP A 122      27.977   4.216 -12.324  1.00  0.66           C  
ATOM   1826  H   TRP A 122      31.595  -2.568 -14.156  1.00  0.66           H  
ATOM   1827  HA  TRP A 122      29.405  -0.569 -14.332  1.00  0.66           H  
ATOM   1828 1HB  TRP A 122      31.154   0.158 -12.581  1.00  0.66           H  
ATOM   1829 2HB  TRP A 122      32.307   0.251 -13.906  1.00  0.66           H  
ATOM   1830  HD1 TRP A 122      32.113   2.362 -15.567  1.00  0.66           H  
ATOM   1831  HE1 TRP A 122      30.815   4.596 -15.367  1.00  0.66           H  
ATOM   1832  HE3 TRP A 122      29.027   1.100 -11.707  1.00  0.66           H  
ATOM   1833  HZ2 TRP A 122      28.677   5.538 -13.787  1.00  0.66           H  
ATOM   1834  HZ3 TRP A 122      27.421   2.767 -10.928  1.00  0.66           H  
ATOM   1835  HH2 TRP A 122      27.237   4.916 -11.963  1.00  0.66           H  
ATOM   1836  N   ILE A 123      30.074   0.024 -16.663  1.00  0.74           N  
ATOM   1837  CA  ILE A 123      30.306   0.242 -18.081  1.00  0.74           C  
ATOM   1838  C   ILE A 123      30.814   1.654 -18.333  1.00  0.74           C  
ATOM   1839  O   ILE A 123      30.134   2.638 -18.031  1.00  0.74           O  
ATOM   1840  CB  ILE A 123      28.994   0.059 -18.863  1.00  0.74           C  
ATOM   1841  CG1 ILE A 123      28.466  -1.341 -18.628  1.00  0.74           C  
ATOM   1842  CG2 ILE A 123      29.222   0.311 -20.347  1.00  0.74           C  
ATOM   1843  CD1 ILE A 123      27.074  -1.577 -19.147  1.00  0.74           C  
ATOM   1844  H   ILE A 123      29.268   0.472 -16.247  1.00  0.74           H  
ATOM   1845  HA  ILE A 123      31.049  -0.470 -18.435  1.00  0.74           H  
ATOM   1846  HB  ILE A 123      28.246   0.758 -18.485  1.00  0.74           H  
ATOM   1847 1HG1 ILE A 123      29.142  -2.058 -19.086  1.00  0.74           H  
ATOM   1848 2HG1 ILE A 123      28.449  -1.504 -17.571  1.00  0.74           H  
ATOM   1849 1HG2 ILE A 123      28.286   0.183 -20.886  1.00  0.74           H  
ATOM   1850 2HG2 ILE A 123      29.584   1.330 -20.489  1.00  0.74           H  
ATOM   1851 3HG2 ILE A 123      29.962  -0.391 -20.728  1.00  0.74           H  
ATOM   1852 1HD1 ILE A 123      26.764  -2.597 -18.922  1.00  0.74           H  
ATOM   1853 2HD1 ILE A 123      26.387  -0.876 -18.666  1.00  0.74           H  
ATOM   1854 3HD1 ILE A 123      27.056  -1.424 -20.221  1.00  0.74           H  
ATOM   1855  N   GLU A 124      32.015   1.761 -18.883  1.00  0.89           N  
ATOM   1856  CA  GLU A 124      32.610   3.063 -19.140  1.00  0.89           C  
ATOM   1857  C   GLU A 124      32.010   3.649 -20.423  1.00  0.89           C  
ATOM   1858  O   GLU A 124      31.558   2.881 -21.273  1.00  0.89           O  
ATOM   1859  CB  GLU A 124      34.129   2.936 -19.239  1.00  0.89           C  
ATOM   1860  CG  GLU A 124      34.790   2.514 -17.934  1.00  0.89           C  
ATOM   1861  CD  GLU A 124      36.297   2.425 -18.026  1.00  0.89           C  
ATOM   1862  OE1 GLU A 124      36.836   2.779 -19.047  1.00  0.89           O  
ATOM   1863  OE2 GLU A 124      36.905   2.003 -17.069  1.00  0.89           O  
ATOM   1864  H   GLU A 124      32.527   0.920 -19.116  1.00  0.89           H  
ATOM   1865  HA  GLU A 124      32.381   3.688 -18.286  1.00  0.89           H  
ATOM   1866 1HB  GLU A 124      34.379   2.194 -19.996  1.00  0.89           H  
ATOM   1867 2HB  GLU A 124      34.567   3.878 -19.554  1.00  0.89           H  
ATOM   1868 1HG  GLU A 124      34.525   3.236 -17.161  1.00  0.89           H  
ATOM   1869 2HG  GLU A 124      34.389   1.544 -17.636  1.00  0.89           H  
ATOM   1870  N   PRO A 125      31.962   4.980 -20.600  1.00  1.15           N  
ATOM   1871  CA  PRO A 125      31.491   5.643 -21.802  1.00  1.15           C  
ATOM   1872  C   PRO A 125      32.298   5.237 -23.022  1.00  1.15           C  
ATOM   1873  O   PRO A 125      33.508   5.026 -22.931  1.00  1.15           O  
ATOM   1874  CB  PRO A 125      31.748   7.119 -21.502  1.00  1.15           C  
ATOM   1875  CG  PRO A 125      31.785   7.219 -20.023  1.00  1.15           C  
ATOM   1876  CD  PRO A 125      32.395   5.920 -19.543  1.00  1.15           C  
ATOM   1877  HA  PRO A 125      30.419   5.437 -21.943  1.00  1.15           H  
ATOM   1878 1HB  PRO A 125      32.683   7.447 -21.977  1.00  1.15           H  
ATOM   1879 2HB  PRO A 125      30.946   7.729 -21.939  1.00  1.15           H  
ATOM   1880 1HG  PRO A 125      32.386   8.088 -19.739  1.00  1.15           H  
ATOM   1881 2HG  PRO A 125      30.777   7.402 -19.651  1.00  1.15           H  
ATOM   1882 1HD  PRO A 125      33.488   5.997 -19.501  1.00  1.15           H  
ATOM   1883 2HD  PRO A 125      31.956   5.705 -18.577  1.00  1.15           H  
ATOM   1884  N   LYS A 126      31.647   5.183 -24.175  1.00  1.59           N  
ATOM   1885  CA  LYS A 126      32.360   4.897 -25.411  1.00  1.59           C  
ATOM   1886  C   LYS A 126      33.016   6.182 -25.888  1.00  1.59           C  
ATOM   1887  O   LYS A 126      32.346   7.211 -26.019  1.00  1.59           O  
ATOM   1888  CB  LYS A 126      31.415   4.349 -26.479  1.00  1.59           C  
ATOM   1889  CG  LYS A 126      32.106   3.945 -27.775  1.00  1.59           C  
ATOM   1890  CD  LYS A 126      31.122   3.348 -28.776  1.00  1.59           C  
ATOM   1891  CE  LYS A 126      31.822   2.964 -30.073  1.00  1.59           C  
ATOM   1892  NZ  LYS A 126      30.876   2.375 -31.062  1.00  1.59           N  
ATOM   1893  H   LYS A 126      30.652   5.346 -24.199  1.00  1.59           H  
ATOM   1894  HA  LYS A 126      33.143   4.163 -25.214  1.00  1.59           H  
ATOM   1895 1HB  LYS A 126      30.890   3.476 -26.088  1.00  1.59           H  
ATOM   1896 2HB  LYS A 126      30.667   5.103 -26.723  1.00  1.59           H  
ATOM   1897 1HG  LYS A 126      32.577   4.828 -28.222  1.00  1.59           H  
ATOM   1898 2HG  LYS A 126      32.883   3.214 -27.558  1.00  1.59           H  
ATOM   1899 1HD  LYS A 126      30.653   2.462 -28.347  1.00  1.59           H  
ATOM   1900 2HD  LYS A 126      30.346   4.081 -28.998  1.00  1.59           H  
ATOM   1901 1HE  LYS A 126      32.280   3.853 -30.506  1.00  1.59           H  
ATOM   1902 2HE  LYS A 126      32.603   2.236 -29.854  1.00  1.59           H  
ATOM   1903 1HZ  LYS A 126      31.376   2.134 -31.906  1.00  1.59           H  
ATOM   1904 2HZ  LYS A 126      30.455   1.543 -30.671  1.00  1.59           H  
ATOM   1905 3HZ  LYS A 126      30.153   3.046 -31.280  1.00  1.59           H  
ATOM   1906  N   LYS A 127      34.324   6.155 -26.120  1.00  2.27           N  
ATOM   1907  CA  LYS A 127      34.976   7.387 -26.538  1.00  2.27           C  
ATOM   1908  C   LYS A 127      34.323   7.928 -27.799  1.00  2.27           C  
ATOM   1909  O   LYS A 127      34.206   7.223 -28.803  1.00  2.27           O  
ATOM   1910  CB  LYS A 127      36.471   7.178 -26.765  1.00  2.27           C  
ATOM   1911  CG  LYS A 127      37.228   8.461 -27.113  1.00  2.27           C  
ATOM   1912  CD  LYS A 127      38.726   8.219 -27.251  1.00  2.27           C  
ATOM   1913  CE  LYS A 127      39.462   9.512 -27.584  1.00  2.27           C  
ATOM   1914  NZ  LYS A 127      40.929   9.299 -27.719  1.00  2.27           N  
ATOM   1915  H   LYS A 127      34.852   5.303 -25.997  1.00  2.27           H  
ATOM   1916  HA  LYS A 127      34.848   8.131 -25.751  1.00  2.27           H  
ATOM   1917 1HB  LYS A 127      36.921   6.750 -25.868  1.00  2.27           H  
ATOM   1918 2HB  LYS A 127      36.620   6.470 -27.580  1.00  2.27           H  
ATOM   1919 1HG  LYS A 127      36.847   8.861 -28.055  1.00  2.27           H  
ATOM   1920 2HG  LYS A 127      37.056   9.204 -26.335  1.00  2.27           H  
ATOM   1921 1HD  LYS A 127      39.119   7.816 -26.316  1.00  2.27           H  
ATOM   1922 2HD  LYS A 127      38.906   7.494 -28.044  1.00  2.27           H  
ATOM   1923 1HE  LYS A 127      39.072   9.911 -28.520  1.00  2.27           H  
ATOM   1924 2HE  LYS A 127      39.283  10.238 -26.790  1.00  2.27           H  
ATOM   1925 1HZ  LYS A 127      41.378  10.177 -27.939  1.00  2.27           H  
ATOM   1926 2HZ  LYS A 127      41.299   8.940 -26.850  1.00  2.27           H  
ATOM   1927 3HZ  LYS A 127      41.106   8.636 -28.460  1.00  2.27           H  
ATOM   1928  N   THR A 128      33.935   9.194 -27.737  1.00  3.28           N  
ATOM   1929  CA  THR A 128      33.286   9.896 -28.829  1.00  3.28           C  
ATOM   1930  C   THR A 128      34.016  11.201 -29.100  1.00  3.28           C  
ATOM   1931  O   THR A 128      34.379  11.913 -28.163  1.00  3.28           O  
ATOM   1932  CB  THR A 128      31.800  10.171 -28.498  1.00  3.28           C  
ATOM   1933  OG1 THR A 128      31.115   8.922 -28.269  1.00  3.28           O  
ATOM   1934  CG2 THR A 128      31.116  10.919 -29.645  1.00  3.28           C  
ATOM   1935  H   THR A 128      34.074   9.688 -26.868  1.00  3.28           H  
ATOM   1936  HA  THR A 128      33.338   9.280 -29.727  1.00  3.28           H  
ATOM   1937  HB  THR A 128      31.739  10.774 -27.594  1.00  3.28           H  
ATOM   1938  HG1 THR A 128      31.489   8.471 -27.482  1.00  3.28           H  
ATOM   1939 1HG2 THR A 128      30.074  11.098 -29.386  1.00  3.28           H  
ATOM   1940 2HG2 THR A 128      31.610  11.874 -29.814  1.00  3.28           H  
ATOM   1941 3HG2 THR A 128      31.166  10.320 -30.552  1.00  3.28           H  
ATOM   1942  N   SER A 129      34.238  11.516 -30.372  1.00  4.64           N  
ATOM   1943  CA  SER A 129      34.897  12.765 -30.728  1.00  4.64           C  
ATOM   1944  C   SER A 129      34.263  13.393 -31.962  1.00  4.64           C  
ATOM   1945  O   SER A 129      34.246  12.803 -33.042  1.00  4.64           O  
ATOM   1946  CB  SER A 129      36.373  12.527 -30.978  1.00  4.64           C  
ATOM   1947  OG  SER A 129      37.011  13.715 -31.353  1.00  4.64           O  
ATOM   1948  H   SER A 129      33.929  10.888 -31.100  1.00  4.64           H  
ATOM   1949  HA  SER A 129      34.790  13.466 -29.900  1.00  4.64           H  
ATOM   1950 1HB  SER A 129      36.838  12.128 -30.076  1.00  4.64           H  
ATOM   1951 2HB  SER A 129      36.490  11.785 -31.765  1.00  4.64           H  
ATOM   1952  HG  SER A 129      36.467  14.093 -32.053  1.00  4.64           H  
ATOM   1953  N   GLY A 130      33.727  14.591 -31.777  1.00  6.28           N  
ATOM   1954  CA  GLY A 130      33.050  15.331 -32.833  1.00  6.28           C  
ATOM   1955  C   GLY A 130      32.370  16.555 -32.223  1.00  6.28           C  
ATOM   1956  O   GLY A 130      32.525  16.799 -31.027  1.00  6.28           O  
ATOM   1957  H   GLY A 130      33.785  15.002 -30.855  1.00  6.28           H  
ATOM   1958 1HA  GLY A 130      33.788  15.630 -33.576  1.00  6.28           H  
ATOM   1959 2HA  GLY A 130      32.316  14.689 -33.320  1.00  6.28           H  
ATOM   1960  N   PRO A 131      31.656  17.360 -33.021  1.00  7.97           N  
ATOM   1961  CA  PRO A 131      30.924  18.541 -32.599  1.00  7.97           C  
ATOM   1962  C   PRO A 131      29.898  18.169 -31.540  1.00  7.97           C  
ATOM   1963  O   PRO A 131      29.288  17.100 -31.616  1.00  7.97           O  
ATOM   1964  CB  PRO A 131      30.240  18.992 -33.894  1.00  7.97           C  
ATOM   1965  CG  PRO A 131      31.106  18.429 -35.003  1.00  7.97           C  
ATOM   1966  CD  PRO A 131      31.591  17.094 -34.471  1.00  7.97           C  
ATOM   1967  HA  PRO A 131      31.626  19.300 -32.223  1.00  7.97           H  
ATOM   1968 1HB  PRO A 131      29.206  18.613 -33.919  1.00  7.97           H  
ATOM   1969 2HB  PRO A 131      30.175  20.089 -33.918  1.00  7.97           H  
ATOM   1970 1HG  PRO A 131      30.519  18.330 -35.930  1.00  7.97           H  
ATOM   1971 2HG  PRO A 131      31.932  19.122 -35.225  1.00  7.97           H  
ATOM   1972 1HD  PRO A 131      30.863  16.297 -34.686  1.00  7.97           H  
ATOM   1973 2HD  PRO A 131      32.575  16.888 -34.900  1.00  7.97           H  
ATOM   1974  N   SER A 132      29.680  19.052 -30.575  1.00  9.50           N  
ATOM   1975  CA  SER A 132      28.692  18.784 -29.538  1.00  9.50           C  
ATOM   1976  C   SER A 132      27.311  19.256 -29.946  1.00  9.50           C  
ATOM   1977  O   SER A 132      27.164  20.279 -30.611  1.00  9.50           O  
ATOM   1978  CB  SER A 132      29.074  19.446 -28.232  1.00  9.50           C  
ATOM   1979  OG  SER A 132      28.053  19.278 -27.275  1.00  9.50           O  
ATOM   1980  H   SER A 132      30.207  19.913 -30.554  1.00  9.50           H  
ATOM   1981  HA  SER A 132      28.649  17.706 -29.377  1.00  9.50           H  
ATOM   1982 1HB  SER A 132      29.997  19.002 -27.861  1.00  9.50           H  
ATOM   1983 2HB  SER A 132      29.259  20.506 -28.393  1.00  9.50           H  
ATOM   1984  HG  SER A 132      28.442  19.522 -26.422  1.00  9.50           H  
ATOM   1985  N   SER A 133      26.300  18.517 -29.506  1.00 10.72           N  
ATOM   1986  CA  SER A 133      24.902  18.874 -29.721  1.00 10.72           C  
ATOM   1987  C   SER A 133      24.395  19.892 -28.693  1.00 10.72           C  
ATOM   1988  O   SER A 133      23.267  20.377 -28.794  1.00 10.72           O  
ATOM   1989  CB  SER A 133      24.037  17.631 -29.679  1.00 10.72           C  
ATOM   1990  OG  SER A 133      24.039  17.071 -28.397  1.00 10.72           O  
ATOM   1991  H   SER A 133      26.516  17.682 -28.982  1.00 10.72           H  
ATOM   1992  HA  SER A 133      24.815  19.322 -30.712  1.00 10.72           H  
ATOM   1993 1HB  SER A 133      23.019  17.892 -29.964  1.00 10.72           H  
ATOM   1994 2HB  SER A 133      24.405  16.903 -30.402  1.00 10.72           H  
ATOM   1995  HG  SER A 133      23.801  17.793 -27.801  1.00 10.72           H  
ATOM   1996  N   GLY A 134      25.215  20.185 -27.681  1.00 11.59           N  
ATOM   1997  CA  GLY A 134      24.824  21.101 -26.617  1.00 11.59           C  
ATOM   1998  C   GLY A 134      25.725  20.957 -25.394  1.00 11.59           C  
ATOM   1999  O   GLY A 134      26.205  19.866 -25.083  1.00 11.59           O  
ATOM   2000  H   GLY A 134      26.147  19.776 -27.653  1.00 11.59           H  
ATOM   2001 1HA  GLY A 134      24.871  22.125 -26.988  1.00 11.59           H  
ATOM   2002 2HA  GLY A 134      23.789  20.910 -26.335  1.00 11.59           H  
ENDMDL

REMARK ID 697597 DOMAINID 688122 MODEL 2 1VEE_chain_A
MODEL     2
ATOM      1  N   GLY A   1       2.166  -0.695  -3.422  1.00  2.02           N  
ATOM      2  CA  GLY A   1       2.934  -0.437  -2.210  1.00  2.02           C  
ATOM      3  C   GLY A   1       2.437   0.814  -1.495  1.00  2.02           C  
ATOM      4  O   GLY A   1       1.237   0.969  -1.260  1.00  2.02           O  
ATOM      5  H   GLY A   1       1.784   0.091  -3.930  1.00  2.02           H  
ATOM      6 1HA  GLY A   1       2.862  -1.295  -1.542  1.00  2.02           H  
ATOM      7 2HA  GLY A   1       3.986  -0.316  -2.466  1.00  2.02           H  
ATOM      8  N   SER A   2       3.370   1.694  -1.138  1.00  1.61           N  
ATOM      9  CA  SER A   2       3.047   2.944  -0.449  1.00  1.61           C  
ATOM     10  C   SER A   2       2.429   3.962  -1.387  1.00  1.61           C  
ATOM     11  O   SER A   2       2.570   3.848  -2.607  1.00  1.61           O  
ATOM     12  CB  SER A   2       4.297   3.538   0.151  1.00  1.61           C  
ATOM     13  OG  SER A   2       5.206   3.931  -0.848  1.00  1.61           O  
ATOM     14  H   SER A   2       4.336   1.499  -1.356  1.00  1.61           H  
ATOM     15  HA  SER A   2       2.333   2.733   0.351  1.00  1.61           H  
ATOM     16 1HB  SER A   2       4.012   4.412   0.726  1.00  1.61           H  
ATOM     17 2HB  SER A   2       4.767   2.834   0.834  1.00  1.61           H  
ATOM     18  HG  SER A   2       5.927   4.398  -0.375  1.00  1.61           H  
ATOM     19  N   SER A   3       1.801   4.992  -0.821  1.00  1.25           N  
ATOM     20  CA  SER A   3       1.255   6.061  -1.663  1.00  1.25           C  
ATOM     21  C   SER A   3       1.147   7.392  -0.964  1.00  1.25           C  
ATOM     22  O   SER A   3       0.821   7.473   0.227  1.00  1.25           O  
ATOM     23  CB  SER A   3      -0.134   5.717  -2.162  1.00  1.25           C  
ATOM     24  OG  SER A   3      -0.656   6.755  -3.001  1.00  1.25           O  
ATOM     25  H   SER A   3       1.711   4.999   0.197  1.00  1.25           H  
ATOM     26  HA  SER A   3       1.917   6.184  -2.522  1.00  1.25           H  
ATOM     27 1HB  SER A   3      -0.098   4.782  -2.719  1.00  1.25           H  
ATOM     28 2HB  SER A   3      -0.796   5.567  -1.312  1.00  1.25           H  
ATOM     29  HG  SER A   3      -0.672   7.617  -2.483  1.00  1.25           H  
ATOM     30  N   GLY A   4       1.384   8.446  -1.721  1.00  0.99           N  
ATOM     31  CA  GLY A   4       1.157   9.752  -1.170  1.00  0.99           C  
ATOM     32  C   GLY A   4      -0.285  10.144  -1.464  1.00  0.99           C  
ATOM     33  O   GLY A   4      -0.992   9.380  -2.137  1.00  0.99           O  
ATOM     34  H   GLY A   4       1.680   8.333  -2.682  1.00  0.99           H  
ATOM     35 1HA  GLY A   4       1.329   9.702  -0.107  1.00  0.99           H  
ATOM     36 2HA  GLY A   4       1.849  10.480  -1.591  1.00  0.99           H  
ATOM     37  N   SER A   5      -0.697  11.310  -0.955  1.00  0.80           N  
ATOM     38  CA  SER A   5      -2.024  11.912  -1.161  1.00  0.80           C  
ATOM     39  C   SER A   5      -2.030  13.390  -0.728  1.00  0.80           C  
ATOM     40  O   SER A   5      -0.970  14.001  -0.564  1.00  0.80           O  
ATOM     41  CB  SER A   5      -3.111  11.116  -0.455  1.00  0.80           C  
ATOM     42  OG  SER A   5      -4.387  11.568  -0.829  1.00  0.80           O  
ATOM     43  H   SER A   5      -0.025  11.793  -0.362  1.00  0.80           H  
ATOM     44  HA  SER A   5      -2.246  11.883  -2.228  1.00  0.80           H  
ATOM     45 1HB  SER A   5      -3.014  10.063  -0.707  1.00  0.80           H  
ATOM     46 2HB  SER A   5      -2.975  11.196   0.598  1.00  0.80           H  
ATOM     47  HG  SER A   5      -5.011  10.942  -0.445  1.00  0.80           H  
ATOM     48  N   SER A   6      -3.221  13.968  -0.597  1.00  0.69           N  
ATOM     49  CA  SER A   6      -3.348  15.362  -0.164  1.00  0.69           C  
ATOM     50  C   SER A   6      -4.716  15.708   0.420  1.00  0.69           C  
ATOM     51  O   SER A   6      -5.714  15.029   0.167  1.00  0.69           O  
ATOM     52  CB  SER A   6      -3.071  16.303  -1.326  1.00  0.69           C  
ATOM     53  OG  SER A   6      -4.065  16.195  -2.305  1.00  0.69           O  
ATOM     54  H   SER A   6      -4.034  13.390  -0.766  1.00  0.69           H  
ATOM     55  HA  SER A   6      -2.607  15.541   0.613  1.00  0.69           H  
ATOM     56 1HB  SER A   6      -3.031  17.316  -0.948  1.00  0.69           H  
ATOM     57 2HB  SER A   6      -2.098  16.083  -1.761  1.00  0.69           H  
ATOM     58  HG  SER A   6      -4.899  16.320  -1.842  1.00  0.69           H  
ATOM     59  N   GLY A   7      -4.765  16.831   1.131  1.00  0.62           N  
ATOM     60  CA  GLY A   7      -6.023  17.386   1.644  1.00  0.62           C  
ATOM     61  C   GLY A   7      -5.802  18.660   2.458  1.00  0.62           C  
ATOM     62  O   GLY A   7      -4.671  19.055   2.709  1.00  0.62           O  
ATOM     63  H   GLY A   7      -3.876  17.293   1.334  1.00  0.62           H  
ATOM     64 1HA  GLY A   7      -6.689  17.600   0.809  1.00  0.62           H  
ATOM     65 2HA  GLY A   7      -6.518  16.640   2.265  1.00  0.62           H  
ATOM     66  N   SER A   8      -6.885  19.306   2.870  1.00  0.59           N  
ATOM     67  CA  SER A   8      -6.802  20.555   3.636  1.00  0.59           C  
ATOM     68  C   SER A   8      -6.342  20.322   5.052  1.00  0.59           C  
ATOM     69  O   SER A   8      -6.360  19.185   5.524  1.00  0.59           O  
ATOM     70  CB  SER A   8      -8.159  21.215   3.692  1.00  0.59           C  
ATOM     71  OG  SER A   8      -9.076  20.435   4.460  1.00  0.59           O  
ATOM     72  H   SER A   8      -7.795  18.935   2.637  1.00  0.59           H  
ATOM     73  HA  SER A   8      -6.089  21.225   3.149  1.00  0.59           H  
ATOM     74 1HB  SER A   8      -8.064  22.211   4.131  1.00  0.59           H  
ATOM     75 2HB  SER A   8      -8.540  21.340   2.682  1.00  0.59           H  
ATOM     76  HG  SER A   8      -9.945  20.843   4.322  1.00  0.59           H  
ATOM     77  N   ALA A   9      -5.979  21.397   5.748  1.00  0.57           N  
ATOM     78  CA  ALA A   9      -5.584  21.293   7.147  1.00  0.57           C  
ATOM     79  C   ALA A   9      -6.706  20.700   7.993  1.00  0.57           C  
ATOM     80  O   ALA A   9      -6.452  19.941   8.929  1.00  0.57           O  
ATOM     81  CB  ALA A   9      -5.198  22.653   7.663  1.00  0.57           C  
ATOM     82  H   ALA A   9      -5.970  22.308   5.299  1.00  0.57           H  
ATOM     83  HA  ALA A   9      -4.727  20.628   7.218  1.00  0.57           H  
ATOM     84 1HB  ALA A   9      -4.897  22.558   8.684  1.00  0.57           H  
ATOM     85 2HB  ALA A   9      -4.374  23.050   7.068  1.00  0.57           H  
ATOM     86 3HB  ALA A   9      -6.052  23.331   7.598  1.00  0.57           H  
ATOM     87  N   LYS A  10      -7.962  21.017   7.657  1.00  0.57           N  
ATOM     88  CA  LYS A  10      -9.082  20.471   8.417  1.00  0.57           C  
ATOM     89  C   LYS A  10      -9.160  18.972   8.213  1.00  0.57           C  
ATOM     90  O   LYS A  10      -9.392  18.211   9.166  1.00  0.57           O  
ATOM     91  CB  LYS A  10     -10.408  21.098   7.994  1.00  0.57           C  
ATOM     92  CG  LYS A  10     -10.595  22.552   8.376  1.00  0.57           C  
ATOM     93  CD  LYS A  10     -11.966  23.053   7.920  1.00  0.57           C  
ATOM     94  CE  LYS A  10     -12.200  24.516   8.282  1.00  0.57           C  
ATOM     95  NZ  LYS A  10     -13.550  24.985   7.833  1.00  0.57           N  
ATOM     96  H   LYS A  10      -8.131  21.635   6.874  1.00  0.57           H  
ATOM     97  HA  LYS A  10      -8.923  20.650   9.478  1.00  0.57           H  
ATOM     98 1HB  LYS A  10     -10.507  21.026   6.910  1.00  0.57           H  
ATOM     99 2HB  LYS A  10     -11.229  20.530   8.430  1.00  0.57           H  
ATOM    100 1HG  LYS A  10     -10.506  22.672   9.452  1.00  0.57           H  
ATOM    101 2HG  LYS A  10      -9.818  23.144   7.891  1.00  0.57           H  
ATOM    102 1HD  LYS A  10     -12.046  22.944   6.838  1.00  0.57           H  
ATOM    103 2HD  LYS A  10     -12.744  22.449   8.386  1.00  0.57           H  
ATOM    104 1HE  LYS A  10     -12.119  24.638   9.364  1.00  0.57           H  
ATOM    105 2HE  LYS A  10     -11.438  25.129   7.801  1.00  0.57           H  
ATOM    106 1HZ  LYS A  10     -13.671  25.955   8.085  1.00  0.57           H  
ATOM    107 2HZ  LYS A  10     -13.626  24.885   6.830  1.00  0.57           H  
ATOM    108 3HZ  LYS A  10     -14.263  24.429   8.282  1.00  0.57           H  
ATOM    109  N   ASN A  11      -8.942  18.521   6.969  1.00  0.57           N  
ATOM    110  CA  ASN A  11      -8.999  17.086   6.738  1.00  0.57           C  
ATOM    111  C   ASN A  11      -7.840  16.406   7.452  1.00  0.57           C  
ATOM    112  O   ASN A  11      -8.010  15.338   8.045  1.00  0.57           O  
ATOM    113  CB  ASN A  11      -8.982  16.745   5.258  1.00  0.57           C  
ATOM    114  CG  ASN A  11     -10.272  17.077   4.553  1.00  0.57           C  
ATOM    115  OD1 ASN A  11     -11.320  17.285   5.181  1.00  0.57           O  
ATOM    116  ND2 ASN A  11     -10.226  17.098   3.240  1.00  0.57           N  
ATOM    117  H   ASN A  11      -8.759  19.167   6.193  1.00  0.57           H  
ATOM    118  HA  ASN A  11      -9.922  16.699   7.170  1.00  0.57           H  
ATOM    119 1HB  ASN A  11      -8.169  17.297   4.778  1.00  0.57           H  
ATOM    120 2HB  ASN A  11      -8.772  15.685   5.134  1.00  0.57           H  
ATOM    121 1HD2 ASN A  11     -11.054  17.299   2.716  1.00  0.57           H  
ATOM    122 2HD2 ASN A  11      -9.375  16.888   2.762  1.00  0.57           H  
ATOM    123  N   ALA A  12      -6.667  17.047   7.435  1.00  0.57           N  
ATOM    124  CA  ALA A  12      -5.496  16.480   8.082  1.00  0.57           C  
ATOM    125  C   ALA A  12      -5.724  16.318   9.570  1.00  0.57           C  
ATOM    126  O   ALA A  12      -5.482  15.252  10.125  1.00  0.57           O  
ATOM    127  CB  ALA A  12      -4.303  17.377   7.845  1.00  0.57           C  
ATOM    128  H   ALA A  12      -6.583  17.927   6.926  1.00  0.57           H  
ATOM    129  HA  ALA A  12      -5.310  15.497   7.652  1.00  0.57           H  
ATOM    130 1HB  ALA A  12      -3.419  16.942   8.309  1.00  0.57           H  
ATOM    131 2HB  ALA A  12      -4.155  17.473   6.776  1.00  0.57           H  
ATOM    132 3HB  ALA A  12      -4.489  18.357   8.274  1.00  0.57           H  
ATOM    133  N   TYR A  13      -6.285  17.342  10.206  1.00  0.58           N  
ATOM    134  CA  TYR A  13      -6.578  17.305  11.632  1.00  0.58           C  
ATOM    135  C   TYR A  13      -7.521  16.144  11.935  1.00  0.58           C  
ATOM    136  O   TYR A  13      -7.273  15.334  12.840  1.00  0.58           O  
ATOM    137  CB  TYR A  13      -7.145  18.655  12.067  1.00  0.58           C  
ATOM    138  CG  TYR A  13      -7.513  18.791  13.527  1.00  0.58           C  
ATOM    139  CD1 TYR A  13      -6.527  18.993  14.481  1.00  0.58           C  
ATOM    140  CD2 TYR A  13      -8.836  18.749  13.908  1.00  0.58           C  
ATOM    141  CE1 TYR A  13      -6.861  19.148  15.806  1.00  0.58           C  
ATOM    142  CE2 TYR A  13      -9.177  18.900  15.236  1.00  0.58           C  
ATOM    143  CZ  TYR A  13      -8.197  19.099  16.182  1.00  0.58           C  
ATOM    144  OH  TYR A  13      -8.544  19.246  17.505  1.00  0.58           O  
ATOM    145  H   TYR A  13      -6.479  18.201   9.691  1.00  0.58           H  
ATOM    146  HA  TYR A  13      -5.654  17.132  12.176  1.00  0.58           H  
ATOM    147 1HB  TYR A  13      -6.429  19.427  11.826  1.00  0.58           H  
ATOM    148 2HB  TYR A  13      -8.037  18.868  11.476  1.00  0.58           H  
ATOM    149  HD1 TYR A  13      -5.491  19.021  14.188  1.00  0.58           H  
ATOM    150  HD2 TYR A  13      -9.613  18.596  13.157  1.00  0.58           H  
ATOM    151  HE1 TYR A  13      -6.080  19.303  16.553  1.00  0.58           H  
ATOM    152  HE2 TYR A  13     -10.224  18.865  15.536  1.00  0.58           H  
ATOM    153  HH  TYR A  13      -7.748  19.349  18.033  1.00  0.58           H  
ATOM    154  N   THR A  14      -8.595  16.049  11.150  1.00  0.59           N  
ATOM    155  CA  THR A  14      -9.595  15.012  11.319  1.00  0.59           C  
ATOM    156  C   THR A  14      -8.977  13.613  11.205  1.00  0.59           C  
ATOM    157  O   THR A  14      -9.263  12.722  12.018  1.00  0.59           O  
ATOM    158  CB  THR A  14     -10.704  15.174  10.261  1.00  0.59           C  
ATOM    159  OG1 THR A  14     -11.332  16.459  10.420  1.00  0.59           O  
ATOM    160  CG2 THR A  14     -11.737  14.073  10.409  1.00  0.59           C  
ATOM    161  H   THR A  14      -8.738  16.743  10.413  1.00  0.59           H  
ATOM    162  HA  THR A  14     -10.034  15.114  12.311  1.00  0.59           H  
ATOM    163  HB  THR A  14     -10.265  15.118   9.268  1.00  0.59           H  
ATOM    164  HG1 THR A  14     -10.694  17.160  10.139  1.00  0.59           H  
ATOM    165 1HG2 THR A  14     -12.510  14.199   9.653  1.00  0.59           H  
ATOM    166 2HG2 THR A  14     -11.253  13.104  10.278  1.00  0.59           H  
ATOM    167 3HG2 THR A  14     -12.186  14.123  11.400  1.00  0.59           H  
ATOM    168  N   LYS A  15      -8.116  13.414  10.204  1.00  0.61           N  
ATOM    169  CA  LYS A  15      -7.479  12.118  10.005  1.00  0.61           C  
ATOM    170  C   LYS A  15      -6.448  11.821  11.103  1.00  0.61           C  
ATOM    171  O   LYS A  15      -6.385  10.698  11.607  1.00  0.61           O  
ATOM    172  CB  LYS A  15      -6.853  12.054   8.625  1.00  0.61           C  
ATOM    173  CG  LYS A  15      -7.887  12.025   7.477  1.00  0.61           C  
ATOM    174  CD  LYS A  15      -7.222  11.984   6.103  1.00  0.61           C  
ATOM    175  CE  LYS A  15      -8.245  12.064   4.979  1.00  0.61           C  
ATOM    176  NZ  LYS A  15      -9.162  10.887   4.971  1.00  0.61           N  
ATOM    177  H   LYS A  15      -7.919  14.175   9.552  1.00  0.61           H  
ATOM    178  HA  LYS A  15      -8.250  11.352  10.056  1.00  0.61           H  
ATOM    179 1HB  LYS A  15      -6.195  12.916   8.480  1.00  0.61           H  
ATOM    180 2HB  LYS A  15      -6.258  11.159   8.562  1.00  0.61           H  
ATOM    181 1HG  LYS A  15      -8.522  11.148   7.589  1.00  0.61           H  
ATOM    182 2HG  LYS A  15      -8.515  12.911   7.539  1.00  0.61           H  
ATOM    183 1HD  LYS A  15      -6.540  12.826   6.014  1.00  0.61           H  
ATOM    184 2HD  LYS A  15      -6.652  11.064   5.992  1.00  0.61           H  
ATOM    185 1HE  LYS A  15      -8.834  12.973   5.099  1.00  0.61           H  
ATOM    186 2HE  LYS A  15      -7.717  12.108   4.026  1.00  0.61           H  
ATOM    187 1HZ  LYS A  15      -9.822  10.976   4.211  1.00  0.61           H  
ATOM    188 2HZ  LYS A  15      -8.625  10.039   4.851  1.00  0.61           H  
ATOM    189 3HZ  LYS A  15      -9.661  10.847   5.848  1.00  0.61           H  
ATOM    190  N   LEU A  16      -5.705  12.837  11.549  1.00  0.63           N  
ATOM    191  CA  LEU A  16      -4.714  12.680  12.616  1.00  0.63           C  
ATOM    192  C   LEU A  16      -5.384  12.224  13.906  1.00  0.63           C  
ATOM    193  O   LEU A  16      -4.818  11.439  14.676  1.00  0.63           O  
ATOM    194  CB  LEU A  16      -3.977  14.008  12.843  1.00  0.63           C  
ATOM    195  CG  LEU A  16      -2.961  14.443  11.743  1.00  0.63           C  
ATOM    196  CD1 LEU A  16      -2.565  15.900  11.936  1.00  0.63           C  
ATOM    197  CD2 LEU A  16      -1.734  13.590  11.872  1.00  0.63           C  
ATOM    198  H   LEU A  16      -5.797  13.752  11.110  1.00  0.63           H  
ATOM    199  HA  LEU A  16      -3.994  11.929  12.308  1.00  0.63           H  
ATOM    200 1HB  LEU A  16      -4.720  14.797  12.922  1.00  0.63           H  
ATOM    201 2HB  LEU A  16      -3.437  13.947  13.785  1.00  0.63           H  
ATOM    202  HG  LEU A  16      -3.392  14.310  10.758  1.00  0.63           H  
ATOM    203 1HD1 LEU A  16      -1.848  16.173  11.169  1.00  0.63           H  
ATOM    204 2HD1 LEU A  16      -3.441  16.528  11.847  1.00  0.63           H  
ATOM    205 3HD1 LEU A  16      -2.122  16.029  12.916  1.00  0.63           H  
ATOM    206 1HD2 LEU A  16      -1.011  13.879  11.120  1.00  0.63           H  
ATOM    207 2HD2 LEU A  16      -1.298  13.724  12.861  1.00  0.63           H  
ATOM    208 3HD2 LEU A  16      -2.003  12.564  11.740  1.00  0.63           H  
ATOM    209  N   GLY A  17      -6.615  12.688  14.126  1.00  0.65           N  
ATOM    210  CA  GLY A  17      -7.398  12.329  15.300  1.00  0.65           C  
ATOM    211  C   GLY A  17      -8.164  11.004  15.160  1.00  0.65           C  
ATOM    212  O   GLY A  17      -8.878  10.608  16.084  1.00  0.65           O  
ATOM    213  H   GLY A  17      -7.009  13.364  13.469  1.00  0.65           H  
ATOM    214 1HA  GLY A  17      -6.746  12.288  16.171  1.00  0.65           H  
ATOM    215 2HA  GLY A  17      -8.121  13.122  15.478  1.00  0.65           H  
ATOM    216  N   THR A  18      -8.026  10.331  14.013  1.00  0.67           N  
ATOM    217  CA  THR A  18      -8.736   9.089  13.725  1.00  0.67           C  
ATOM    218  C   THR A  18      -7.758   7.915  13.587  1.00  0.67           C  
ATOM    219  O   THR A  18      -7.966   6.842  14.154  1.00  0.67           O  
ATOM    220  CB  THR A  18      -9.547   9.222  12.420  1.00  0.67           C  
ATOM    221  OG1 THR A  18     -10.488  10.313  12.534  1.00  0.67           O  
ATOM    222  CG2 THR A  18     -10.297   7.933  12.136  1.00  0.67           C  
ATOM    223  H   THR A  18      -7.409  10.692  13.292  1.00  0.67           H  
ATOM    224  HA  THR A  18      -9.418   8.875  14.546  1.00  0.67           H  
ATOM    225  HB  THR A  18      -8.869   9.429  11.593  1.00  0.67           H  
ATOM    226  HG1 THR A  18     -10.013  11.180  12.415  1.00  0.67           H  
ATOM    227 1HG2 THR A  18     -10.860   8.039  11.210  1.00  0.67           H  
ATOM    228 2HG2 THR A  18      -9.584   7.114  12.038  1.00  0.67           H  
ATOM    229 3HG2 THR A  18     -10.981   7.723  12.957  1.00  0.67           H  
ATOM    230  N   ASP A  19      -6.708   8.122  12.792  1.00  0.68           N  
ATOM    231  CA  ASP A  19      -5.671   7.127  12.522  1.00  0.68           C  
ATOM    232  C   ASP A  19      -4.613   7.113  13.628  1.00  0.68           C  
ATOM    233  O   ASP A  19      -3.810   8.044  13.775  1.00  0.68           O  
ATOM    234  CB  ASP A  19      -5.043   7.381  11.140  1.00  0.68           C  
ATOM    235  CG  ASP A  19      -3.884   6.369  10.674  1.00  0.68           C  
ATOM    236  OD1 ASP A  19      -3.364   5.601  11.487  1.00  0.68           O  
ATOM    237  OD2 ASP A  19      -3.525   6.426   9.492  1.00  0.68           O  
ATOM    238  H   ASP A  19      -6.620   9.033  12.353  1.00  0.68           H  
ATOM    239  HA  ASP A  19      -6.141   6.144  12.497  1.00  0.68           H  
ATOM    240 1HB  ASP A  19      -5.837   7.323  10.396  1.00  0.68           H  
ATOM    241 2HB  ASP A  19      -4.686   8.398  11.111  1.00  0.68           H  
ATOM    242  N   ASP A  20      -4.601   6.041  14.411  1.00  0.68           N  
ATOM    243  CA  ASP A  20      -3.701   5.915  15.553  1.00  0.68           C  
ATOM    244  C   ASP A  20      -2.222   6.024  15.176  1.00  0.68           C  
ATOM    245  O   ASP A  20      -1.406   6.414  16.014  1.00  0.68           O  
ATOM    246  CB  ASP A  20      -3.921   4.584  16.277  1.00  0.68           C  
ATOM    247  CG  ASP A  20      -5.221   4.524  17.086  1.00  0.68           C  
ATOM    248  OD1 ASP A  20      -5.823   5.549  17.300  1.00  0.68           O  
ATOM    249  OD2 ASP A  20      -5.590   3.444  17.488  1.00  0.68           O  
ATOM    250  H   ASP A  20      -5.266   5.303  14.222  1.00  0.68           H  
ATOM    251  HA  ASP A  20      -3.930   6.721  16.249  1.00  0.68           H  
ATOM    252 1HB  ASP A  20      -3.929   3.777  15.544  1.00  0.68           H  
ATOM    253 2HB  ASP A  20      -3.081   4.399  16.949  1.00  0.68           H  
ATOM    254  N   ASN A  21      -1.864   5.664  13.937  1.00  0.67           N  
ATOM    255  CA  ASN A  21      -0.468   5.715  13.533  1.00  0.67           C  
ATOM    256  C   ASN A  21      -0.158   6.956  12.703  1.00  0.67           C  
ATOM    257  O   ASN A  21       0.929   7.075  12.122  1.00  0.67           O  
ATOM    258  CB  ASN A  21      -0.075   4.472  12.779  1.00  0.67           C  
ATOM    259  CG  ASN A  21      -0.075   3.232  13.644  1.00  0.67           C  
ATOM    260  OD1 ASN A  21       0.335   3.264  14.812  1.00  0.67           O  
ATOM    261  ND2 ASN A  21      -0.516   2.132  13.085  1.00  0.67           N  
ATOM    262  H   ASN A  21      -2.568   5.409  13.232  1.00  0.67           H  
ATOM    263  HA  ASN A  21       0.148   5.773  14.430  1.00  0.67           H  
ATOM    264 1HB  ASN A  21      -0.752   4.326  11.932  1.00  0.67           H  
ATOM    265 2HB  ASN A  21       0.920   4.618  12.384  1.00  0.67           H  
ATOM    266 1HD2 ASN A  21      -0.532   1.277  13.602  1.00  0.67           H  
ATOM    267 2HD2 ASN A  21      -0.827   2.151  12.135  1.00  0.67           H  
ATOM    268  N   ALA A  22      -1.098   7.893  12.635  1.00  0.65           N  
ATOM    269  CA  ALA A  22      -0.835   9.095  11.873  1.00  0.65           C  
ATOM    270  C   ALA A  22      -0.111  10.121  12.701  1.00  0.65           C  
ATOM    271  O   ALA A  22      -0.425  10.332  13.880  1.00  0.65           O  
ATOM    272  CB  ALA A  22      -2.097   9.694  11.345  1.00  0.65           C  
ATOM    273  H   ALA A  22      -1.996   7.775  13.100  1.00  0.65           H  
ATOM    274  HA  ALA A  22      -0.197   8.828  11.049  1.00  0.65           H  
ATOM    275 1HB  ALA A  22      -1.837  10.559  10.784  1.00  0.65           H  
ATOM    276 2HB  ALA A  22      -2.584   8.975  10.708  1.00  0.65           H  
ATOM    277 3HB  ALA A  22      -2.750   9.962  12.167  1.00  0.65           H  
ATOM    278  N   GLN A  23       0.835  10.790  12.066  1.00  0.63           N  
ATOM    279  CA  GLN A  23       1.619  11.821  12.722  1.00  0.63           C  
ATOM    280  C   GLN A  23       1.757  13.049  11.831  1.00  0.63           C  
ATOM    281  O   GLN A  23       1.727  12.936  10.601  1.00  0.63           O  
ATOM    282  CB  GLN A  23       2.984  11.232  13.103  1.00  0.63           C  
ATOM    283  CG  GLN A  23       2.850  10.024  14.090  1.00  0.63           C  
ATOM    284  CD  GLN A  23       4.122   9.348  14.499  1.00  0.63           C  
ATOM    285  OE1 GLN A  23       5.051   9.949  15.047  1.00  0.63           O  
ATOM    286  NE2 GLN A  23       4.167   8.045  14.240  1.00  0.63           N  
ATOM    287  H   GLN A  23       1.022  10.539  11.094  1.00  0.63           H  
ATOM    288  HA  GLN A  23       1.104  12.125  13.633  1.00  0.63           H  
ATOM    289 1HB  GLN A  23       3.488  10.883  12.213  1.00  0.63           H  
ATOM    290 2HB  GLN A  23       3.598  12.007  13.566  1.00  0.63           H  
ATOM    291 1HG  GLN A  23       2.335  10.365  14.989  1.00  0.63           H  
ATOM    292 2HG  GLN A  23       2.265   9.250  13.604  1.00  0.63           H  
ATOM    293 1HE2 GLN A  23       4.969   7.508  14.483  1.00  0.63           H  
ATOM    294 2HE2 GLN A  23       3.377   7.593  13.809  1.00  0.63           H  
ATOM    295  N   LEU A  24       1.882  14.214  12.460  1.00  0.61           N  
ATOM    296  CA  LEU A  24       2.070  15.458  11.727  1.00  0.61           C  
ATOM    297  C   LEU A  24       3.545  15.817  11.662  1.00  0.61           C  
ATOM    298  O   LEU A  24       4.208  15.892  12.704  1.00  0.61           O  
ATOM    299  CB  LEU A  24       1.327  16.621  12.400  1.00  0.61           C  
ATOM    300  CG  LEU A  24       1.494  17.966  11.695  1.00  0.61           C  
ATOM    301  CD1 LEU A  24       0.809  17.915  10.353  1.00  0.61           C  
ATOM    302  CD2 LEU A  24       0.944  19.056  12.508  1.00  0.61           C  
ATOM    303  H   LEU A  24       1.870  14.233  13.471  1.00  0.61           H  
ATOM    304  HA  LEU A  24       1.698  15.335  10.710  1.00  0.61           H  
ATOM    305 1HB  LEU A  24       0.274  16.390  12.437  1.00  0.61           H  
ATOM    306 2HB  LEU A  24       1.692  16.729  13.420  1.00  0.61           H  
ATOM    307  HG  LEU A  24       2.559  18.150  11.527  1.00  0.61           H  
ATOM    308 1HD1 LEU A  24       0.948  18.852   9.848  1.00  0.61           H  
ATOM    309 2HD1 LEU A  24       1.233  17.127   9.771  1.00  0.61           H  
ATOM    310 3HD1 LEU A  24      -0.248  17.734  10.488  1.00  0.61           H  
ATOM    311 1HD2 LEU A  24       1.109  19.960  11.962  1.00  0.61           H  
ATOM    312 2HD2 LEU A  24      -0.114  18.901  12.660  1.00  0.61           H  
ATOM    313 3HD2 LEU A  24       1.453  19.104  13.469  1.00  0.61           H  
ATOM    314  N   LEU A  25       4.038  16.009  10.447  1.00  0.61           N  
ATOM    315  CA  LEU A  25       5.412  16.387  10.184  1.00  0.61           C  
ATOM    316  C   LEU A  25       5.489  17.827   9.695  1.00  0.61           C  
ATOM    317  O   LEU A  25       4.945  18.180   8.646  1.00  0.61           O  
ATOM    318  CB  LEU A  25       6.022  15.472   9.134  1.00  0.61           C  
ATOM    319  CG  LEU A  25       7.434  15.794   8.732  1.00  0.61           C  
ATOM    320  CD1 LEU A  25       8.332  15.609   9.931  1.00  0.61           C  
ATOM    321  CD2 LEU A  25       7.835  14.907   7.575  1.00  0.61           C  
ATOM    322  H   LEU A  25       3.412  15.908   9.657  1.00  0.61           H  
ATOM    323  HA  LEU A  25       5.983  16.301  11.107  1.00  0.61           H  
ATOM    324 1HB  LEU A  25       6.010  14.451   9.515  1.00  0.61           H  
ATOM    325 2HB  LEU A  25       5.399  15.511   8.248  1.00  0.61           H  
ATOM    326  HG  LEU A  25       7.506  16.835   8.432  1.00  0.61           H  
ATOM    327 1HD1 LEU A  25       9.337  15.845   9.665  1.00  0.61           H  
ATOM    328 2HD1 LEU A  25       8.010  16.269  10.722  1.00  0.61           H  
ATOM    329 3HD1 LEU A  25       8.281  14.594  10.273  1.00  0.61           H  
ATOM    330 1HD2 LEU A  25       8.851  15.137   7.302  1.00  0.61           H  
ATOM    331 2HD2 LEU A  25       7.765  13.882   7.877  1.00  0.61           H  
ATOM    332 3HD2 LEU A  25       7.180  15.080   6.728  1.00  0.61           H  
ATOM    333  N   ASP A  26       6.155  18.647  10.475  1.00  0.63           N  
ATOM    334  CA  ASP A  26       6.335  20.058  10.214  1.00  0.63           C  
ATOM    335  C   ASP A  26       7.667  20.255   9.510  1.00  0.63           C  
ATOM    336  O   ASP A  26       8.721  19.932  10.069  1.00  0.63           O  
ATOM    337  CB  ASP A  26       6.246  20.841  11.517  1.00  0.63           C  
ATOM    338  CG  ASP A  26       6.253  22.318  11.368  1.00  0.63           C  
ATOM    339  OD1 ASP A  26       6.667  22.892  10.363  1.00  0.63           O  
ATOM    340  OD2 ASP A  26       5.801  22.910  12.315  1.00  0.63           O  
ATOM    341  H   ASP A  26       6.571  18.262  11.315  1.00  0.63           H  
ATOM    342  HA  ASP A  26       5.544  20.401   9.546  1.00  0.63           H  
ATOM    343 1HB  ASP A  26       5.328  20.553  12.035  1.00  0.63           H  
ATOM    344 2HB  ASP A  26       7.077  20.552  12.164  1.00  0.63           H  
ATOM    345  N   ILE A  27       7.621  20.694   8.258  1.00  0.67           N  
ATOM    346  CA  ILE A  27       8.839  20.830   7.482  1.00  0.67           C  
ATOM    347  C   ILE A  27       9.293  22.275   7.329  1.00  0.67           C  
ATOM    348  O   ILE A  27      10.242  22.557   6.580  1.00  0.67           O  
ATOM    349  CB  ILE A  27       8.706  20.164   6.098  1.00  0.67           C  
ATOM    350  CG1 ILE A  27       7.632  20.824   5.229  1.00  0.67           C  
ATOM    351  CG2 ILE A  27       8.375  18.703   6.311  1.00  0.67           C  
ATOM    352  CD1 ILE A  27       7.653  20.388   3.770  1.00  0.67           C  
ATOM    353  H   ILE A  27       6.724  20.955   7.850  1.00  0.67           H  
ATOM    354  HA  ILE A  27       9.615  20.313   8.013  1.00  0.67           H  
ATOM    355  HB  ILE A  27       9.649  20.242   5.572  1.00  0.67           H  
ATOM    356 1HG1 ILE A  27       6.667  20.565   5.624  1.00  0.67           H  
ATOM    357 2HG1 ILE A  27       7.752  21.909   5.277  1.00  0.67           H  
ATOM    358 1HG2 ILE A  27       8.306  18.207   5.357  1.00  0.67           H  
ATOM    359 2HG2 ILE A  27       9.155  18.240   6.911  1.00  0.67           H  
ATOM    360 3HG2 ILE A  27       7.424  18.627   6.835  1.00  0.67           H  
ATOM    361 1HD1 ILE A  27       6.858  20.890   3.224  1.00  0.67           H  
ATOM    362 2HD1 ILE A  27       8.612  20.652   3.326  1.00  0.67           H  
ATOM    363 3HD1 ILE A  27       7.507  19.323   3.715  1.00  0.67           H  
ATOM    364  N   ARG A  28       8.652  23.183   8.080  1.00  0.73           N  
ATOM    365  CA  ARG A  28       9.000  24.597   8.019  1.00  0.73           C  
ATOM    366  C   ARG A  28      10.349  24.834   8.657  1.00  0.73           C  
ATOM    367  O   ARG A  28      10.726  24.154   9.605  1.00  0.73           O  
ATOM    368  CB  ARG A  28       8.004  25.451   8.781  1.00  0.73           C  
ATOM    369  CG  ARG A  28       6.653  25.521   8.208  1.00  0.73           C  
ATOM    370  CD  ARG A  28       5.777  26.330   9.036  1.00  0.73           C  
ATOM    371  NE  ARG A  28       5.598  25.678  10.277  1.00  0.73           N  
ATOM    372  CZ  ARG A  28       5.095  26.212  11.384  1.00  0.73           C  
ATOM    373  NH1 ARG A  28       4.691  27.440  11.459  1.00  0.73           N  
ATOM    374  NH2 ARG A  28       5.013  25.488  12.443  1.00  0.73           N  
ATOM    375  H   ARG A  28       7.897  22.894   8.724  1.00  0.73           H  
ATOM    376  HA  ARG A  28       9.025  24.910   6.974  1.00  0.73           H  
ATOM    377 1HB  ARG A  28       7.907  25.066   9.797  1.00  0.73           H  
ATOM    378 2HB  ARG A  28       8.388  26.470   8.855  1.00  0.73           H  
ATOM    379 1HG  ARG A  28       6.693  25.901   7.205  1.00  0.73           H  
ATOM    380 2HG  ARG A  28       6.251  24.511   8.218  1.00  0.73           H  
ATOM    381 1HD  ARG A  28       6.222  27.309   9.216  1.00  0.73           H  
ATOM    382 2HD  ARG A  28       4.804  26.440   8.557  1.00  0.73           H  
ATOM    383  HE  ARG A  28       5.918  24.691  10.335  1.00  0.73           H  
ATOM    384 1HH1 ARG A  28       4.739  28.057  10.660  1.00  0.73           H  
ATOM    385 2HH1 ARG A  28       4.355  27.733  12.387  1.00  0.73           H  
ATOM    386 1HH2 ARG A  28       5.336  24.521  12.424  1.00  0.73           H  
ATOM    387 2HH2 ARG A  28       4.654  25.903  13.288  1.00  0.73           H  
ATOM    388  N   ALA A  29      11.060  25.844   8.187  1.00  0.81           N  
ATOM    389  CA  ALA A  29      12.333  26.196   8.797  1.00  0.81           C  
ATOM    390  C   ALA A  29      12.141  26.567  10.252  1.00  0.81           C  
ATOM    391  O   ALA A  29      11.152  27.214  10.612  1.00  0.81           O  
ATOM    392  CB  ALA A  29      12.974  27.357   8.067  1.00  0.81           C  
ATOM    393  H   ALA A  29      10.719  26.367   7.392  1.00  0.81           H  
ATOM    394  HA  ALA A  29      12.988  25.333   8.750  1.00  0.81           H  
ATOM    395 1HB  ALA A  29      13.930  27.594   8.530  1.00  0.81           H  
ATOM    396 2HB  ALA A  29      13.135  27.083   7.024  1.00  0.81           H  
ATOM    397 3HB  ALA A  29      12.317  28.230   8.118  1.00  0.81           H  
ATOM    398  N   THR A  30      13.138  26.244  11.071  1.00  0.91           N  
ATOM    399  CA  THR A  30      13.122  26.576  12.491  1.00  0.91           C  
ATOM    400  C   THR A  30      12.900  28.070  12.697  1.00  0.91           C  
ATOM    401  O   THR A  30      12.192  28.493  13.614  1.00  0.91           O  
ATOM    402  CB  THR A  30      14.431  26.156  13.177  1.00  0.91           C  
ATOM    403  OG1 THR A  30      14.604  24.738  13.058  1.00  0.91           O  
ATOM    404  CG2 THR A  30      14.374  26.546  14.629  1.00  0.91           C  
ATOM    405  H   THR A  30      13.917  25.718  10.703  1.00  0.91           H  
ATOM    406  HA  THR A  30      12.301  26.036  12.962  1.00  0.91           H  
ATOM    407  HB  THR A  30      15.273  26.658  12.703  1.00  0.91           H  
ATOM    408  HG1 THR A  30      13.836  24.290  13.427  1.00  0.91           H  
ATOM    409 1HG2 THR A  30      15.300  26.255  15.122  1.00  0.91           H  
ATOM    410 2HG2 THR A  30      14.246  27.622  14.694  1.00  0.91           H  
ATOM    411 3HG2 THR A  30      13.533  26.050  15.112  1.00  0.91           H  
ATOM    412  N   ALA A  31      13.520  28.876  11.843  1.00  1.01           N  
ATOM    413  CA  ALA A  31      13.403  30.319  11.932  1.00  1.01           C  
ATOM    414  C   ALA A  31      11.946  30.779  11.845  1.00  1.01           C  
ATOM    415  O   ALA A  31      11.578  31.772  12.469  1.00  1.01           O  
ATOM    416  CB  ALA A  31      14.199  30.970  10.819  1.00  1.01           C  
ATOM    417  H   ALA A  31      14.084  28.467  11.114  1.00  1.01           H  
ATOM    418  HA  ALA A  31      13.801  30.632  12.897  1.00  1.01           H  
ATOM    419 1HB  ALA A  31      14.126  32.053  10.907  1.00  1.01           H  
ATOM    420 2HB  ALA A  31      15.243  30.668  10.889  1.00  1.01           H  
ATOM    421 3HB  ALA A  31      13.792  30.657   9.856  1.00  1.01           H  
ATOM    422  N   ASP A  32      11.111  30.090  11.062  1.00  1.08           N  
ATOM    423  CA  ASP A  32       9.721  30.505  10.937  1.00  1.08           C  
ATOM    424  C   ASP A  32       8.903  29.917  12.066  1.00  1.08           C  
ATOM    425  O   ASP A  32       8.032  30.582  12.621  1.00  1.08           O  
ATOM    426  CB  ASP A  32       9.144  30.083   9.598  1.00  1.08           C  
ATOM    427  CG  ASP A  32       9.787  30.814   8.420  1.00  1.08           C  
ATOM    428  OD1 ASP A  32      10.130  31.961   8.552  1.00  1.08           O  
ATOM    429  OD2 ASP A  32       9.906  30.214   7.374  1.00  1.08           O  
ATOM    430  H   ASP A  32      11.413  29.239  10.601  1.00  1.08           H  
ATOM    431  HA  ASP A  32       9.672  31.591  11.007  1.00  1.08           H  
ATOM    432 1HB  ASP A  32       9.297  29.006   9.468  1.00  1.08           H  
ATOM    433 2HB  ASP A  32       8.067  30.266   9.590  1.00  1.08           H  
ATOM    434  N   PHE A  33       9.237  28.691  12.454  1.00  1.11           N  
ATOM    435  CA  PHE A  33       8.541  27.978  13.522  1.00  1.11           C  
ATOM    436  C   PHE A  33       8.520  28.874  14.764  1.00  1.11           C  
ATOM    437  O   PHE A  33       7.474  29.147  15.359  1.00  1.11           O  
ATOM    438  CB  PHE A  33       9.296  26.675  13.808  1.00  1.11           C  
ATOM    439  CG  PHE A  33       8.767  25.790  14.870  1.00  1.11           C  
ATOM    440  CD1 PHE A  33       7.835  24.815  14.579  1.00  1.11           C  
ATOM    441  CD2 PHE A  33       9.210  25.922  16.176  1.00  1.11           C  
ATOM    442  CE1 PHE A  33       7.361  23.983  15.563  1.00  1.11           C  
ATOM    443  CE2 PHE A  33       8.730  25.096  17.169  1.00  1.11           C  
ATOM    444  CZ  PHE A  33       7.803  24.122  16.860  1.00  1.11           C  
ATOM    445  H   PHE A  33       9.990  28.214  11.955  1.00  1.11           H  
ATOM    446  HA  PHE A  33       7.519  27.762  13.208  1.00  1.11           H  
ATOM    447 1HB  PHE A  33       9.352  26.095  12.882  1.00  1.11           H  
ATOM    448 2HB  PHE A  33      10.311  26.920  14.079  1.00  1.11           H  
ATOM    449  HD1 PHE A  33       7.483  24.697  13.549  1.00  1.11           H  
ATOM    450  HD2 PHE A  33       9.947  26.691  16.413  1.00  1.11           H  
ATOM    451  HE1 PHE A  33       6.631  23.211  15.309  1.00  1.11           H  
ATOM    452  HE2 PHE A  33       9.084  25.209  18.193  1.00  1.11           H  
ATOM    453  HZ  PHE A  33       7.422  23.463  17.640  1.00  1.11           H  
ATOM    454  N   ARG A  34       9.688  29.422  15.085  1.00  1.09           N  
ATOM    455  CA  ARG A  34       9.893  30.322  16.216  1.00  1.09           C  
ATOM    456  C   ARG A  34       9.123  31.652  16.143  1.00  1.09           C  
ATOM    457  O   ARG A  34       9.012  32.353  17.148  1.00  1.09           O  
ATOM    458  CB  ARG A  34      11.368  30.641  16.336  1.00  1.09           C  
ATOM    459  CG  ARG A  34      12.238  29.497  16.812  1.00  1.09           C  
ATOM    460  CD  ARG A  34      13.663  29.874  16.768  1.00  1.09           C  
ATOM    461  NE  ARG A  34      14.530  28.821  17.258  1.00  1.09           N  
ATOM    462  CZ  ARG A  34      15.859  28.791  17.061  1.00  1.09           C  
ATOM    463  NH1 ARG A  34      16.429  29.756  16.370  1.00  1.09           N  
ATOM    464  NH2 ARG A  34      16.580  27.798  17.552  1.00  1.09           N  
ATOM    465  H   ARG A  34      10.506  29.166  14.527  1.00  1.09           H  
ATOM    466  HA  ARG A  34       9.578  29.796  17.117  1.00  1.09           H  
ATOM    467 1HB  ARG A  34      11.743  30.947  15.354  1.00  1.09           H  
ATOM    468 2HB  ARG A  34      11.507  31.479  17.016  1.00  1.09           H  
ATOM    469 1HG  ARG A  34      11.977  29.238  17.837  1.00  1.09           H  
ATOM    470 2HG  ARG A  34      12.086  28.631  16.167  1.00  1.09           H  
ATOM    471 1HD  ARG A  34      13.938  30.087  15.733  1.00  1.09           H  
ATOM    472 2HD  ARG A  34      13.824  30.761  17.376  1.00  1.09           H  
ATOM    473  HE  ARG A  34      14.111  28.070  17.789  1.00  1.09           H  
ATOM    474 1HH1 ARG A  34      15.864  30.505  15.999  1.00  1.09           H  
ATOM    475 2HH1 ARG A  34      17.437  29.762  16.200  1.00  1.09           H  
ATOM    476 1HH2 ARG A  34      16.132  27.062  18.079  1.00  1.09           H  
ATOM    477 2HH2 ARG A  34      17.578  27.773  17.401  1.00  1.09           H  
ATOM    478  N   GLN A  35       8.668  32.047  14.952  1.00  1.01           N  
ATOM    479  CA  GLN A  35       7.961  33.309  14.758  1.00  1.01           C  
ATOM    480  C   GLN A  35       6.463  33.118  14.543  1.00  1.01           C  
ATOM    481  O   GLN A  35       5.676  34.038  14.778  1.00  1.01           O  
ATOM    482  CB  GLN A  35       8.527  34.048  13.544  1.00  1.01           C  
ATOM    483  CG  GLN A  35       9.970  34.474  13.685  1.00  1.01           C  
ATOM    484  CD  GLN A  35      10.506  35.166  12.431  1.00  1.01           C  
ATOM    485  OE1 GLN A  35      10.123  36.296  12.097  1.00  1.01           O  
ATOM    486  NE2 GLN A  35      11.385  34.474  11.732  1.00  1.01           N  
ATOM    487  H   GLN A  35       8.768  31.437  14.150  1.00  1.01           H  
ATOM    488  HA  GLN A  35       8.099  33.923  15.647  1.00  1.01           H  
ATOM    489 1HB  GLN A  35       8.462  33.394  12.670  1.00  1.01           H  
ATOM    490 2HB  GLN A  35       7.925  34.930  13.339  1.00  1.01           H  
ATOM    491 1HG  GLN A  35      10.052  35.164  14.522  1.00  1.01           H  
ATOM    492 2HG  GLN A  35      10.576  33.589  13.874  1.00  1.01           H  
ATOM    493 1HE2 GLN A  35      11.776  34.844  10.892  1.00  1.01           H  
ATOM    494 2HE2 GLN A  35      11.631  33.537  12.049  1.00  1.01           H  
ATOM    495  N   VAL A  36       6.077  31.936  14.073  1.00  0.92           N  
ATOM    496  CA  VAL A  36       4.693  31.660  13.713  1.00  0.92           C  
ATOM    497  C   VAL A  36       3.973  30.726  14.714  1.00  0.92           C  
ATOM    498  O   VAL A  36       2.777  30.908  14.970  1.00  0.92           O  
ATOM    499  CB  VAL A  36       4.632  31.065  12.293  1.00  0.92           C  
ATOM    500  CG1 VAL A  36       3.191  30.749  11.926  1.00  0.92           C  
ATOM    501  CG2 VAL A  36       5.261  32.029  11.296  1.00  0.92           C  
ATOM    502  H   VAL A  36       6.783  31.228  13.891  1.00  0.92           H  
ATOM    503  HA  VAL A  36       4.157  32.608  13.695  1.00  0.92           H  
ATOM    504  HB  VAL A  36       5.188  30.129  12.287  1.00  0.92           H  
ATOM    505 1HG1 VAL A  36       3.149  30.298  10.931  1.00  0.92           H  
ATOM    506 2HG1 VAL A  36       2.799  30.086  12.645  1.00  0.92           H  
ATOM    507 3HG1 VAL A  36       2.606  31.668  11.928  1.00  0.92           H  
ATOM    508 1HG2 VAL A  36       5.230  31.591  10.299  1.00  0.92           H  
ATOM    509 2HG2 VAL A  36       4.707  32.967  11.297  1.00  0.92           H  
ATOM    510 3HG2 VAL A  36       6.297  32.218  11.574  1.00  0.92           H  
ATOM    511  N   GLY A  37       4.664  29.696  15.232  1.00  0.83           N  
ATOM    512  CA  GLY A  37       4.040  28.710  16.120  1.00  0.83           C  
ATOM    513  C   GLY A  37       3.756  27.419  15.364  1.00  0.83           C  
ATOM    514  O   GLY A  37       4.245  27.255  14.243  1.00  0.83           O  
ATOM    515  H   GLY A  37       5.656  29.581  15.038  1.00  0.83           H  
ATOM    516 1HA  GLY A  37       4.699  28.505  16.964  1.00  0.83           H  
ATOM    517 2HA  GLY A  37       3.120  29.115  16.528  1.00  0.83           H  
ATOM    518  N   SER A  38       2.972  26.507  15.954  1.00  0.76           N  
ATOM    519  CA  SER A  38       2.700  25.207  15.307  1.00  0.76           C  
ATOM    520  C   SER A  38       1.327  24.659  15.729  1.00  0.76           C  
ATOM    521  O   SER A  38       0.826  25.060  16.767  1.00  0.76           O  
ATOM    522  CB  SER A  38       3.782  24.218  15.687  1.00  0.76           C  
ATOM    523  OG  SER A  38       3.702  23.892  17.045  1.00  0.76           O  
ATOM    524  H   SER A  38       2.579  26.752  16.866  1.00  0.76           H  
ATOM    525  HA  SER A  38       2.722  25.364  14.237  1.00  0.76           H  
ATOM    526 1HB  SER A  38       3.726  23.322  15.087  1.00  0.76           H  
ATOM    527 2HB  SER A  38       4.732  24.678  15.484  1.00  0.76           H  
ATOM    528  HG  SER A  38       2.791  23.597  17.181  1.00  0.76           H  
ATOM    529  N   PRO A  39       0.684  23.743  14.972  1.00  0.72           N  
ATOM    530  CA  PRO A  39      -0.605  23.150  15.298  1.00  0.72           C  
ATOM    531  C   PRO A  39      -0.639  22.508  16.666  1.00  0.72           C  
ATOM    532  O   PRO A  39       0.280  21.772  17.043  1.00  0.72           O  
ATOM    533  CB  PRO A  39      -0.763  22.096  14.212  1.00  0.72           C  
ATOM    534  CG  PRO A  39       0.002  22.608  13.075  1.00  0.72           C  
ATOM    535  CD  PRO A  39       1.235  23.249  13.690  1.00  0.72           C  
ATOM    536  HA  PRO A  39      -1.395  23.910  15.211  1.00  0.72           H  
ATOM    537 1HB  PRO A  39      -0.378  21.145  14.557  1.00  0.72           H  
ATOM    538 2HB  PRO A  39      -1.799  21.950  14.014  1.00  0.72           H  
ATOM    539 1HG  PRO A  39       0.208  21.819  12.404  1.00  0.72           H  
ATOM    540 2HG  PRO A  39      -0.623  23.293  12.525  1.00  0.72           H  
ATOM    541 1HD  PRO A  39       1.997  22.481  13.860  1.00  0.72           H  
ATOM    542 2HD  PRO A  39       1.585  24.035  13.031  1.00  0.72           H  
ATOM    543  N   ASN A  40      -1.731  22.707  17.397  1.00  0.70           N  
ATOM    544  CA  ASN A  40      -1.785  22.129  18.734  1.00  0.70           C  
ATOM    545  C   ASN A  40      -2.324  20.723  18.728  1.00  0.70           C  
ATOM    546  O   ASN A  40      -3.425  20.432  19.212  1.00  0.70           O  
ATOM    547  CB  ASN A  40      -2.568  22.950  19.714  1.00  0.70           C  
ATOM    548  CG  ASN A  40      -2.297  22.448  21.093  1.00  0.70           C  
ATOM    549  OD1 ASN A  40      -1.717  21.352  21.267  1.00  0.70           O  
ATOM    550  ND2 ASN A  40      -2.683  23.214  22.090  1.00  0.70           N  
ATOM    551  H   ASN A  40      -2.491  23.275  17.027  1.00  0.70           H  
ATOM    552  HA  ASN A  40      -0.767  22.065  19.110  1.00  0.70           H  
ATOM    553 1HB  ASN A  40      -2.329  24.004  19.635  1.00  0.70           H  
ATOM    554 2HB  ASN A  40      -3.607  22.840  19.525  1.00  0.70           H  
ATOM    555 1HD2 ASN A  40      -2.521  22.926  23.035  1.00  0.70           H  
ATOM    556 2HD2 ASN A  40      -3.136  24.087  21.905  1.00  0.70           H  
ATOM    557  N   ILE A  41      -1.475  19.844  18.255  1.00  0.71           N  
ATOM    558  CA  ILE A  41      -1.738  18.429  18.100  1.00  0.71           C  
ATOM    559  C   ILE A  41      -1.928  17.729  19.451  1.00  0.71           C  
ATOM    560  O   ILE A  41      -2.389  16.582  19.505  1.00  0.71           O  
ATOM    561  CB  ILE A  41      -0.633  17.767  17.283  1.00  0.71           C  
ATOM    562  CG1 ILE A  41      -0.581  18.388  15.892  1.00  0.71           C  
ATOM    563  CG2 ILE A  41      -0.895  16.336  17.163  1.00  0.71           C  
ATOM    564  CD1 ILE A  41      -1.896  18.282  15.119  1.00  0.71           C  
ATOM    565  H   ILE A  41      -0.594  20.231  17.917  1.00  0.71           H  
ATOM    566  HA  ILE A  41      -2.665  18.318  17.540  1.00  0.71           H  
ATOM    567  HB  ILE A  41       0.329  17.923  17.775  1.00  0.71           H  
ATOM    568 1HG1 ILE A  41      -0.315  19.428  16.001  1.00  0.71           H  
ATOM    569 2HG1 ILE A  41       0.200  17.891  15.315  1.00  0.71           H  
ATOM    570 1HG2 ILE A  41      -0.098  15.857  16.593  1.00  0.71           H  
ATOM    571 2HG2 ILE A  41      -0.935  15.941  18.145  1.00  0.71           H  
ATOM    572 3HG2 ILE A  41      -1.838  16.176  16.672  1.00  0.71           H  
ATOM    573 1HD1 ILE A  41      -1.789  18.745  14.151  1.00  0.71           H  
ATOM    574 2HD1 ILE A  41      -2.156  17.237  14.992  1.00  0.71           H  
ATOM    575 3HD1 ILE A  41      -2.686  18.789  15.671  1.00  0.71           H  
ATOM    576  N   LYS A  42      -1.578  18.405  20.565  1.00  0.73           N  
ATOM    577  CA  LYS A  42      -1.743  17.789  21.878  1.00  0.73           C  
ATOM    578  C   LYS A  42      -3.223  17.507  22.110  1.00  0.73           C  
ATOM    579  O   LYS A  42      -3.584  16.585  22.842  1.00  0.73           O  
ATOM    580  CB  LYS A  42      -1.197  18.677  23.000  1.00  0.73           C  
ATOM    581  CG  LYS A  42       0.319  18.845  22.971  1.00  0.73           C  
ATOM    582  CD  LYS A  42       0.801  19.754  24.092  1.00  0.73           C  
ATOM    583  CE  LYS A  42       2.314  19.927  24.058  1.00  0.73           C  
ATOM    584  NZ  LYS A  42       2.794  20.828  25.144  1.00  0.73           N  
ATOM    585  H   LYS A  42      -1.266  19.377  20.516  1.00  0.73           H  
ATOM    586  HA  LYS A  42      -1.207  16.839  21.892  1.00  0.73           H  
ATOM    587 1HB  LYS A  42      -1.667  19.646  22.976  1.00  0.73           H  
ATOM    588 2HB  LYS A  42      -1.450  18.227  23.958  1.00  0.73           H  
ATOM    589 1HG  LYS A  42       0.797  17.866  23.056  1.00  0.73           H  
ATOM    590 2HG  LYS A  42       0.602  19.283  22.013  1.00  0.73           H  
ATOM    591 1HD  LYS A  42       0.330  20.734  23.986  1.00  0.73           H  
ATOM    592 2HD  LYS A  42       0.512  19.333  25.055  1.00  0.73           H  
ATOM    593 1HE  LYS A  42       2.787  18.952  24.171  1.00  0.73           H  
ATOM    594 2HE  LYS A  42       2.602  20.351  23.095  1.00  0.73           H  
ATOM    595 1HZ  LYS A  42       3.799  20.919  25.089  1.00  0.73           H  
ATOM    596 2HZ  LYS A  42       2.369  21.739  25.041  1.00  0.73           H  
ATOM    597 3HZ  LYS A  42       2.541  20.440  26.042  1.00  0.73           H  
ATOM    598  N   GLY A  43      -4.101  18.268  21.439  1.00  0.74           N  
ATOM    599  CA  GLY A  43      -5.541  18.079  21.562  1.00  0.74           C  
ATOM    600  C   GLY A  43      -5.985  16.718  21.010  1.00  0.74           C  
ATOM    601  O   GLY A  43      -7.096  16.264  21.282  1.00  0.74           O  
ATOM    602  H   GLY A  43      -3.761  19.002  20.814  1.00  0.74           H  
ATOM    603 1HA  GLY A  43      -5.829  18.164  22.609  1.00  0.74           H  
ATOM    604 2HA  GLY A  43      -6.052  18.875  21.022  1.00  0.74           H  
ATOM    605  N   LEU A  44      -5.119  16.082  20.212  1.00  0.76           N  
ATOM    606  CA  LEU A  44      -5.372  14.782  19.628  1.00  0.76           C  
ATOM    607  C   LEU A  44      -4.634  13.684  20.405  1.00  0.76           C  
ATOM    608  O   LEU A  44      -4.661  12.514  20.015  1.00  0.76           O  
ATOM    609  CB  LEU A  44      -4.901  14.774  18.169  1.00  0.76           C  
ATOM    610  CG  LEU A  44      -5.560  15.826  17.239  1.00  0.76           C  
ATOM    611  CD1 LEU A  44      -4.976  15.694  15.839  1.00  0.76           C  
ATOM    612  CD2 LEU A  44      -7.053  15.626  17.237  1.00  0.76           C  
ATOM    613  H   LEU A  44      -4.213  16.497  20.019  1.00  0.76           H  
ATOM    614  HA  LEU A  44      -6.441  14.579  19.666  1.00  0.76           H  
ATOM    615 1HB  LEU A  44      -3.826  14.947  18.155  1.00  0.76           H  
ATOM    616 2HB  LEU A  44      -5.090  13.787  17.747  1.00  0.76           H  
ATOM    617  HG  LEU A  44      -5.329  16.831  17.599  1.00  0.76           H  
ATOM    618 1HD1 LEU A  44      -5.423  16.425  15.173  1.00  0.76           H  
ATOM    619 2HD1 LEU A  44      -3.914  15.844  15.871  1.00  0.76           H  
ATOM    620 3HD1 LEU A  44      -5.187  14.706  15.472  1.00  0.76           H  
ATOM    621 1HD2 LEU A  44      -7.522  16.353  16.586  1.00  0.76           H  
ATOM    622 2HD2 LEU A  44      -7.277  14.646  16.888  1.00  0.76           H  
ATOM    623 3HD2 LEU A  44      -7.437  15.745  18.250  1.00  0.76           H  
ATOM    624  N   GLY A  45      -3.934  14.073  21.483  1.00  0.75           N  
ATOM    625  CA  GLY A  45      -3.118  13.155  22.273  1.00  0.75           C  
ATOM    626  C   GLY A  45      -1.774  12.844  21.600  1.00  0.75           C  
ATOM    627  O   GLY A  45      -1.127  11.849  21.930  1.00  0.75           O  
ATOM    628  H   GLY A  45      -3.964  15.041  21.793  1.00  0.75           H  
ATOM    629 1HA  GLY A  45      -2.939  13.599  23.252  1.00  0.75           H  
ATOM    630 2HA  GLY A  45      -3.669  12.230  22.436  1.00  0.75           H  
ATOM    631  N   LYS A  46      -1.370  13.677  20.639  1.00  0.75           N  
ATOM    632  CA  LYS A  46      -0.154  13.455  19.862  1.00  0.75           C  
ATOM    633  C   LYS A  46       0.775  14.673  19.845  1.00  0.75           C  
ATOM    634  O   LYS A  46       0.389  15.766  20.245  1.00  0.75           O  
ATOM    635  CB  LYS A  46      -0.557  13.042  18.442  1.00  0.75           C  
ATOM    636  CG  LYS A  46      -1.296  11.724  18.353  1.00  0.75           C  
ATOM    637  CD  LYS A  46      -1.675  11.436  16.929  1.00  0.75           C  
ATOM    638  CE  LYS A  46      -2.373  10.098  16.777  1.00  0.75           C  
ATOM    639  NZ  LYS A  46      -2.696   9.865  15.384  1.00  0.75           N  
ATOM    640  H   LYS A  46      -1.921  14.507  20.419  1.00  0.75           H  
ATOM    641  HA  LYS A  46       0.397  12.632  20.315  1.00  0.75           H  
ATOM    642 1HB  LYS A  46      -1.247  13.759  18.042  1.00  0.75           H  
ATOM    643 2HB  LYS A  46       0.318  13.014  17.792  1.00  0.75           H  
ATOM    644 1HG  LYS A  46      -0.672  10.917  18.739  1.00  0.75           H  
ATOM    645 2HG  LYS A  46      -2.210  11.772  18.945  1.00  0.75           H  
ATOM    646 1HD  LYS A  46      -2.349  12.217  16.562  1.00  0.75           H  
ATOM    647 2HD  LYS A  46      -0.781  11.430  16.301  1.00  0.75           H  
ATOM    648 1HE  LYS A  46      -1.707   9.305  17.116  1.00  0.75           H  
ATOM    649 2HE  LYS A  46      -3.289  10.074  17.366  1.00  0.75           H  
ATOM    650 1HZ  LYS A  46      -3.154   8.964  15.232  1.00  0.75           H  
ATOM    651 2HZ  LYS A  46      -3.329  10.583  15.037  1.00  0.75           H  
ATOM    652 3HZ  LYS A  46      -1.812   9.904  14.869  1.00  0.75           H  
ATOM    653  N   LYS A  47       2.014  14.483  19.404  1.00  0.73           N  
ATOM    654  CA  LYS A  47       2.936  15.611  19.260  1.00  0.73           C  
ATOM    655  C   LYS A  47       3.380  15.746  17.811  1.00  0.73           C  
ATOM    656  O   LYS A  47       3.424  14.755  17.084  1.00  0.73           O  
ATOM    657  CB  LYS A  47       4.157  15.436  20.160  1.00  0.73           C  
ATOM    658  CG  LYS A  47       3.845  15.453  21.657  1.00  0.73           C  
ATOM    659  CD  LYS A  47       5.114  15.333  22.490  1.00  0.73           C  
ATOM    660  CE  LYS A  47       4.805  15.343  23.981  1.00  0.73           C  
ATOM    661  NZ  LYS A  47       6.040  15.224  24.804  1.00  0.73           N  
ATOM    662  H   LYS A  47       2.310  13.560  19.126  1.00  0.73           H  
ATOM    663  HA  LYS A  47       2.421  16.531  19.537  1.00  0.73           H  
ATOM    664 1HB  LYS A  47       4.646  14.490  19.929  1.00  0.73           H  
ATOM    665 2HB  LYS A  47       4.877  16.231  19.951  1.00  0.73           H  
ATOM    666 1HG  LYS A  47       3.334  16.385  21.909  1.00  0.73           H  
ATOM    667 2HG  LYS A  47       3.182  14.623  21.900  1.00  0.73           H  
ATOM    668 1HD  LYS A  47       5.627  14.403  22.241  1.00  0.73           H  
ATOM    669 2HD  LYS A  47       5.779  16.166  22.261  1.00  0.73           H  
ATOM    670 1HE  LYS A  47       4.299  16.275  24.234  1.00  0.73           H  
ATOM    671 2HE  LYS A  47       4.143  14.509  24.214  1.00  0.73           H  
ATOM    672 1HZ  LYS A  47       5.795  15.234  25.784  1.00  0.73           H  
ATOM    673 2HZ  LYS A  47       6.509  14.356  24.584  1.00  0.73           H  
ATOM    674 3HZ  LYS A  47       6.656  15.999  24.604  1.00  0.73           H  
ATOM    675  N   ALA A  48       3.707  16.968  17.389  1.00  0.72           N  
ATOM    676  CA  ALA A  48       4.244  17.183  16.043  1.00  0.72           C  
ATOM    677  C   ALA A  48       5.719  16.803  16.002  1.00  0.72           C  
ATOM    678  O   ALA A  48       6.431  16.925  17.003  1.00  0.72           O  
ATOM    679  CB  ALA A  48       4.074  18.634  15.593  1.00  0.72           C  
ATOM    680  H   ALA A  48       3.619  17.752  18.019  1.00  0.72           H  
ATOM    681  HA  ALA A  48       3.707  16.533  15.349  1.00  0.72           H  
ATOM    682 1HB  ALA A  48       4.474  18.742  14.580  1.00  0.72           H  
ATOM    683 2HB  ALA A  48       3.014  18.896  15.597  1.00  0.72           H  
ATOM    684 3HB  ALA A  48       4.614  19.292  16.268  1.00  0.72           H  
ATOM    685  N   VAL A  49       6.177  16.408  14.826  1.00  0.72           N  
ATOM    686  CA  VAL A  49       7.577  16.102  14.565  1.00  0.72           C  
ATOM    687  C   VAL A  49       8.127  17.169  13.633  1.00  0.72           C  
ATOM    688  O   VAL A  49       7.422  17.578  12.716  1.00  0.72           O  
ATOM    689  CB  VAL A  49       7.709  14.699  13.946  1.00  0.72           C  
ATOM    690  CG1 VAL A  49       9.157  14.388  13.609  1.00  0.72           C  
ATOM    691  CG2 VAL A  49       7.157  13.680  14.935  1.00  0.72           C  
ATOM    692  H   VAL A  49       5.510  16.298  14.061  1.00  0.72           H  
ATOM    693  HA  VAL A  49       8.129  16.128  15.505  1.00  0.72           H  
ATOM    694  HB  VAL A  49       7.138  14.662  13.023  1.00  0.72           H  
ATOM    695 1HG1 VAL A  49       9.229  13.396  13.175  1.00  0.72           H  
ATOM    696 2HG1 VAL A  49       9.539  15.118  12.894  1.00  0.72           H  
ATOM    697 3HG1 VAL A  49       9.748  14.425  14.520  1.00  0.72           H  
ATOM    698 1HG2 VAL A  49       7.229  12.685  14.525  1.00  0.72           H  
ATOM    699 2HG2 VAL A  49       7.731  13.727  15.858  1.00  0.72           H  
ATOM    700 3HG2 VAL A  49       6.109  13.906  15.148  1.00  0.72           H  
ATOM    701  N   SER A  50       9.329  17.679  13.909  1.00  0.71           N  
ATOM    702  CA  SER A  50       9.910  18.727  13.063  1.00  0.71           C  
ATOM    703  C   SER A  50      11.198  18.306  12.346  1.00  0.71           C  
ATOM    704  O   SER A  50      12.194  17.956  12.990  1.00  0.71           O  
ATOM    705  CB  SER A  50      10.190  19.969  13.897  1.00  0.71           C  
ATOM    706  OG  SER A  50      10.820  20.953  13.127  1.00  0.71           O  
ATOM    707  H   SER A  50       9.851  17.320  14.694  1.00  0.71           H  
ATOM    708  HA  SER A  50       9.181  18.989  12.299  1.00  0.71           H  
ATOM    709 1HB  SER A  50       9.247  20.358  14.284  1.00  0.71           H  
ATOM    710 2HB  SER A  50      10.815  19.710  14.749  1.00  0.71           H  
ATOM    711  HG  SER A  50      10.298  21.029  12.311  1.00  0.71           H  
ATOM    712  N   THR A  51      11.142  18.315  11.009  1.00  0.71           N  
ATOM    713  CA  THR A  51      12.278  17.966  10.148  1.00  0.71           C  
ATOM    714  C   THR A  51      12.363  19.019   9.051  1.00  0.71           C  
ATOM    715  O   THR A  51      11.500  19.056   8.188  1.00  0.71           O  
ATOM    716  CB  THR A  51      12.074  16.601   9.469  1.00  0.71           C  
ATOM    717  OG1 THR A  51      11.832  15.609  10.450  1.00  0.71           O  
ATOM    718  CG2 THR A  51      13.339  16.196   8.710  1.00  0.71           C  
ATOM    719  H   THR A  51      10.275  18.645  10.584  1.00  0.71           H  
ATOM    720  HA  THR A  51      13.201  17.976  10.725  1.00  0.71           H  
ATOM    721  HB  THR A  51      11.243  16.658   8.772  1.00  0.71           H  
ATOM    722  HG1 THR A  51      11.701  14.764  10.013  1.00  0.71           H  
ATOM    723 1HG2 THR A  51      13.192  15.224   8.229  1.00  0.71           H  
ATOM    724 2HG2 THR A  51      13.566  16.942   7.961  1.00  0.71           H  
ATOM    725 3HG2 THR A  51      14.170  16.131   9.407  1.00  0.71           H  
ATOM    726  N   VAL A  52      13.396  19.844   9.010  1.00  0.73           N  
ATOM    727  CA  VAL A  52      13.333  20.921   8.016  1.00  0.73           C  
ATOM    728  C   VAL A  52      13.698  20.464   6.616  1.00  0.73           C  
ATOM    729  O   VAL A  52      14.747  19.846   6.408  1.00  0.73           O  
ATOM    730  CB  VAL A  52      14.259  22.090   8.393  1.00  0.73           C  
ATOM    731  CG1 VAL A  52      14.201  23.162   7.283  1.00  0.73           C  
ATOM    732  CG2 VAL A  52      13.834  22.656   9.738  1.00  0.73           C  
ATOM    733  H   VAL A  52      14.143  19.782   9.685  1.00  0.73           H  
ATOM    734  HA  VAL A  52      12.310  21.303   7.993  1.00  0.73           H  
ATOM    735  HB  VAL A  52      15.287  21.738   8.457  1.00  0.73           H  
ATOM    736 1HG1 VAL A  52      14.859  23.990   7.535  1.00  0.73           H  
ATOM    737 2HG1 VAL A  52      14.522  22.737   6.337  1.00  0.73           H  
ATOM    738 3HG1 VAL A  52      13.176  23.524   7.183  1.00  0.73           H  
ATOM    739 1HG2 VAL A  52      14.485  23.484  10.014  1.00  0.73           H  
ATOM    740 2HG2 VAL A  52      12.817  23.003   9.671  1.00  0.73           H  
ATOM    741 3HG2 VAL A  52      13.897  21.878  10.498  1.00  0.73           H  
ATOM    742  N   TYR A  53      12.824  20.759   5.654  1.00  0.75           N  
ATOM    743  CA  TYR A  53      13.113  20.405   4.272  1.00  0.75           C  
ATOM    744  C   TYR A  53      13.757  21.589   3.565  1.00  0.75           C  
ATOM    745  O   TYR A  53      13.179  22.671   3.503  1.00  0.75           O  
ATOM    746  CB  TYR A  53      11.856  19.946   3.553  1.00  0.75           C  
ATOM    747  CG  TYR A  53      12.058  19.552   2.149  1.00  0.75           C  
ATOM    748  CD1 TYR A  53      12.777  18.413   1.868  1.00  0.75           C  
ATOM    749  CD2 TYR A  53      11.482  20.289   1.131  1.00  0.75           C  
ATOM    750  CE1 TYR A  53      12.945  18.005   0.588  1.00  0.75           C  
ATOM    751  CE2 TYR A  53      11.641  19.875  -0.164  1.00  0.75           C  
ATOM    752  CZ  TYR A  53      12.377  18.736  -0.432  1.00  0.75           C  
ATOM    753  OH  TYR A  53      12.551  18.327  -1.701  1.00  0.75           O  
ATOM    754  H   TYR A  53      11.962  21.260   5.897  1.00  0.75           H  
ATOM    755  HA  TYR A  53      13.830  19.586   4.261  1.00  0.75           H  
ATOM    756 1HB  TYR A  53      11.413  19.112   4.076  1.00  0.75           H  
ATOM    757 2HB  TYR A  53      11.128  20.754   3.570  1.00  0.75           H  
ATOM    758  HD1 TYR A  53      13.212  17.846   2.666  1.00  0.75           H  
ATOM    759  HD2 TYR A  53      10.899  21.184   1.359  1.00  0.75           H  
ATOM    760  HE1 TYR A  53      13.521  17.107   0.375  1.00  0.75           H  
ATOM    761  HE2 TYR A  53      11.190  20.444  -0.976  1.00  0.75           H  
ATOM    762  HH  TYR A  53      13.255  17.679  -1.716  1.00  0.75           H  
ATOM    763  N   ASN A  54      14.956  21.382   3.030  1.00  0.77           N  
ATOM    764  CA  ASN A  54      15.690  22.455   2.360  1.00  0.77           C  
ATOM    765  C   ASN A  54      15.787  22.285   0.838  1.00  0.77           C  
ATOM    766  O   ASN A  54      16.680  22.841   0.194  1.00  0.77           O  
ATOM    767  CB  ASN A  54      17.073  22.610   2.964  1.00  0.77           C  
ATOM    768  CG  ASN A  54      17.065  23.160   4.396  1.00  0.77           C  
ATOM    769  OD1 ASN A  54      16.835  24.357   4.609  1.00  0.77           O  
ATOM    770  ND2 ASN A  54      17.329  22.311   5.362  1.00  0.77           N  
ATOM    771  H   ASN A  54      15.379  20.468   3.118  1.00  0.77           H  
ATOM    772  HA  ASN A  54      15.153  23.388   2.532  1.00  0.77           H  
ATOM    773 1HB  ASN A  54      17.573  21.639   2.969  1.00  0.77           H  
ATOM    774 2HB  ASN A  54      17.666  23.276   2.337  1.00  0.77           H  
ATOM    775 1HD2 ASN A  54      17.372  22.625   6.312  1.00  0.77           H  
ATOM    776 2HD2 ASN A  54      17.510  21.351   5.152  1.00  0.77           H  
ATOM    777  N   GLY A  55      14.916  21.469   0.256  1.00  0.79           N  
ATOM    778  CA  GLY A  55      14.864  21.300  -1.203  1.00  0.79           C  
ATOM    779  C   GLY A  55      15.961  20.417  -1.798  1.00  0.79           C  
ATOM    780  O   GLY A  55      15.696  19.357  -2.380  1.00  0.79           O  
ATOM    781  H   GLY A  55      14.229  21.002   0.832  1.00  0.79           H  
ATOM    782 1HA  GLY A  55      13.894  20.902  -1.485  1.00  0.79           H  
ATOM    783 2HA  GLY A  55      14.923  22.285  -1.663  1.00  0.79           H  
ATOM    784  N   GLU A  56      17.199  20.884  -1.683  1.00  0.80           N  
ATOM    785  CA  GLU A  56      18.354  20.169  -2.224  1.00  0.80           C  
ATOM    786  C   GLU A  56      18.751  18.968  -1.373  1.00  0.80           C  
ATOM    787  O   GLU A  56      19.081  17.897  -1.891  1.00  0.80           O  
ATOM    788  CB  GLU A  56      19.548  21.118  -2.352  1.00  0.80           C  
ATOM    789  CG  GLU A  56      19.373  22.211  -3.406  1.00  0.80           C  
ATOM    790  CD  GLU A  56      20.554  23.153  -3.494  1.00  0.80           C  
ATOM    791  OE1 GLU A  56      21.449  23.034  -2.692  1.00  0.80           O  
ATOM    792  OE2 GLU A  56      20.556  23.989  -4.368  1.00  0.80           O  
ATOM    793  H   GLU A  56      17.312  21.767  -1.186  1.00  0.80           H  
ATOM    794  HA  GLU A  56      18.094  19.806  -3.218  1.00  0.80           H  
ATOM    795 1HB  GLU A  56      19.726  21.604  -1.392  1.00  0.80           H  
ATOM    796 2HB  GLU A  56      20.441  20.547  -2.601  1.00  0.80           H  
ATOM    797 1HG  GLU A  56      19.224  21.740  -4.378  1.00  0.80           H  
ATOM    798 2HG  GLU A  56      18.475  22.781  -3.169  1.00  0.80           H  
ATOM    799  N   ASP A  57      18.677  19.117  -0.053  1.00  0.80           N  
ATOM    800  CA  ASP A  57      19.123  18.058   0.850  1.00  0.80           C  
ATOM    801  C   ASP A  57      18.061  16.982   1.025  1.00  0.80           C  
ATOM    802  O   ASP A  57      17.544  16.770   2.126  1.00  0.80           O  
ATOM    803  CB  ASP A  57      19.471  18.662   2.216  1.00  0.80           C  
ATOM    804  CG  ASP A  57      20.200  17.711   3.170  1.00  0.80           C  
ATOM    805  OD1 ASP A  57      20.741  16.722   2.715  1.00  0.80           O  
ATOM    806  OD2 ASP A  57      20.191  17.974   4.362  1.00  0.80           O  
ATOM    807  H   ASP A  57      18.353  19.997   0.317  1.00  0.80           H  
ATOM    808  HA  ASP A  57      20.016  17.595   0.427  1.00  0.80           H  
ATOM    809 1HB  ASP A  57      20.095  19.546   2.069  1.00  0.80           H  
ATOM    810 2HB  ASP A  57      18.553  18.995   2.701  1.00  0.80           H  
ATOM    811  N   LYS A  58      17.787  16.257  -0.050  1.00  0.79           N  
ATOM    812  CA  LYS A  58      16.751  15.247  -0.004  1.00  0.79           C  
ATOM    813  C   LYS A  58      17.197  14.046   0.845  1.00  0.79           C  
ATOM    814  O   LYS A  58      16.467  13.696   1.772  1.00  0.79           O  
ATOM    815  CB  LYS A  58      16.271  14.877  -1.422  1.00  0.79           C  
ATOM    816  CG  LYS A  58      15.461  15.955  -2.123  1.00  0.79           C  
ATOM    817  CD  LYS A  58      15.031  15.484  -3.514  1.00  0.79           C  
ATOM    818  CE  LYS A  58      14.175  16.514  -4.272  1.00  0.79           C  
ATOM    819  NZ  LYS A  58      14.938  17.773  -4.590  1.00  0.79           N  
ATOM    820  H   LYS A  58      18.280  16.490  -0.912  1.00  0.79           H  
ATOM    821  HA  LYS A  58      15.886  15.682   0.499  1.00  0.79           H  
ATOM    822 1HB  LYS A  58      17.083  14.744  -2.093  1.00  0.79           H  
ATOM    823 2HB  LYS A  58      15.691  13.953  -1.398  1.00  0.79           H  
ATOM    824 1HG  LYS A  58      14.589  16.195  -1.534  1.00  0.79           H  
ATOM    825 2HG  LYS A  58      16.073  16.853  -2.222  1.00  0.79           H  
ATOM    826 1HD  LYS A  58      15.924  15.278  -4.104  1.00  0.79           H  
ATOM    827 2HD  LYS A  58      14.466  14.561  -3.418  1.00  0.79           H  
ATOM    828 1HE  LYS A  58      13.845  16.062  -5.204  1.00  0.79           H  
ATOM    829 2HE  LYS A  58      13.305  16.772  -3.684  1.00  0.79           H  
ATOM    830 1HZ  LYS A  58      14.345  18.406  -5.100  1.00  0.79           H  
ATOM    831 2HZ  LYS A  58      15.248  18.247  -3.716  1.00  0.79           H  
ATOM    832 3HZ  LYS A  58      15.745  17.551  -5.148  1.00  0.79           H  
ATOM    833  N   PRO A  59      18.353  13.370   0.582  1.00  0.76           N  
ATOM    834  CA  PRO A  59      18.854  12.269   1.391  1.00  0.76           C  
ATOM    835  C   PRO A  59      18.951  12.635   2.870  1.00  0.76           C  
ATOM    836  O   PRO A  59      18.688  11.805   3.741  1.00  0.76           O  
ATOM    837  CB  PRO A  59      20.258  12.045   0.811  1.00  0.76           C  
ATOM    838  CG  PRO A  59      20.150  12.483  -0.610  1.00  0.76           C  
ATOM    839  CD  PRO A  59      19.249  13.694  -0.565  1.00  0.76           C  
ATOM    840  HA  PRO A  59      18.214  11.388   1.245  1.00  0.76           H  
ATOM    841 1HB  PRO A  59      20.997  12.629   1.382  1.00  0.76           H  
ATOM    842 2HB  PRO A  59      20.540  10.987   0.911  1.00  0.76           H  
ATOM    843 1HG  PRO A  59      21.148  12.711  -1.013  1.00  0.76           H  
ATOM    844 2HG  PRO A  59      19.737  11.671  -1.225  1.00  0.76           H  
ATOM    845 1HD  PRO A  59      19.841  14.601  -0.373  1.00  0.76           H  
ATOM    846 2HD  PRO A  59      18.752  13.710  -1.500  1.00  0.76           H  
ATOM    847  N   GLY A  60      19.306  13.895   3.158  1.00  0.73           N  
ATOM    848  CA  GLY A  60      19.423  14.367   4.530  1.00  0.73           C  
ATOM    849  C   GLY A  60      18.076  14.341   5.201  1.00  0.73           C  
ATOM    850  O   GLY A  60      17.895  13.716   6.251  1.00  0.73           O  
ATOM    851  H   GLY A  60      19.519  14.564   2.426  1.00  0.73           H  
ATOM    852 1HA  GLY A  60      20.124  13.737   5.076  1.00  0.73           H  
ATOM    853 2HA  GLY A  60      19.821  15.377   4.542  1.00  0.73           H  
ATOM    854  N   PHE A  61      17.111  14.995   4.564  1.00  0.70           N  
ATOM    855  CA  PHE A  61      15.760  15.071   5.074  1.00  0.70           C  
ATOM    856  C   PHE A  61      15.210  13.684   5.349  1.00  0.70           C  
ATOM    857  O   PHE A  61      14.693  13.415   6.436  1.00  0.70           O  
ATOM    858  CB  PHE A  61      14.866  15.762   4.046  1.00  0.70           C  
ATOM    859  CG  PHE A  61      13.420  15.802   4.441  1.00  0.70           C  
ATOM    860  CD1 PHE A  61      12.940  16.792   5.261  1.00  0.70           C  
ATOM    861  CD2 PHE A  61      12.542  14.832   3.998  1.00  0.70           C  
ATOM    862  CE1 PHE A  61      11.620  16.820   5.625  1.00  0.70           C  
ATOM    863  CE2 PHE A  61      11.236  14.857   4.365  1.00  0.70           C  
ATOM    864  CZ  PHE A  61      10.773  15.856   5.179  1.00  0.70           C  
ATOM    865  H   PHE A  61      17.328  15.484   3.691  1.00  0.70           H  
ATOM    866  HA  PHE A  61      15.766  15.642   6.002  1.00  0.70           H  
ATOM    867 1HB  PHE A  61      15.212  16.784   3.897  1.00  0.70           H  
ATOM    868 2HB  PHE A  61      14.944  15.252   3.089  1.00  0.70           H  
ATOM    869  HD1 PHE A  61      13.623  17.563   5.620  1.00  0.70           H  
ATOM    870  HD2 PHE A  61      12.907  14.045   3.352  1.00  0.70           H  
ATOM    871  HE1 PHE A  61      11.257  17.614   6.268  1.00  0.70           H  
ATOM    872  HE2 PHE A  61      10.561  14.085   4.007  1.00  0.70           H  
ATOM    873  HZ  PHE A  61       9.733  15.883   5.462  1.00  0.70           H  
ATOM    874  N   LEU A  62      15.330  12.805   4.360  1.00  0.68           N  
ATOM    875  CA  LEU A  62      14.806  11.455   4.439  1.00  0.68           C  
ATOM    876  C   LEU A  62      15.489  10.614   5.523  1.00  0.68           C  
ATOM    877  O   LEU A  62      14.832   9.829   6.222  1.00  0.68           O  
ATOM    878  CB  LEU A  62      14.948  10.853   3.054  1.00  0.68           C  
ATOM    879  CG  LEU A  62      14.017  11.524   2.015  1.00  0.68           C  
ATOM    880  CD1 LEU A  62      14.405  11.070   0.637  1.00  0.68           C  
ATOM    881  CD2 LEU A  62      12.542  11.166   2.355  1.00  0.68           C  
ATOM    882  H   LEU A  62      15.796  13.100   3.499  1.00  0.68           H  
ATOM    883  HA  LEU A  62      13.747  11.523   4.675  1.00  0.68           H  
ATOM    884 1HB  LEU A  62      15.979  10.985   2.721  1.00  0.68           H  
ATOM    885 2HB  LEU A  62      14.720   9.788   3.096  1.00  0.68           H  
ATOM    886  HG  LEU A  62      14.141  12.603   2.053  1.00  0.68           H  
ATOM    887 1HD1 LEU A  62      13.762  11.538  -0.103  1.00  0.68           H  
ATOM    888 2HD1 LEU A  62      15.442  11.355   0.447  1.00  0.68           H  
ATOM    889 3HD1 LEU A  62      14.317  10.006   0.581  1.00  0.68           H  
ATOM    890 1HD2 LEU A  62      11.875  11.633   1.653  1.00  0.68           H  
ATOM    891 2HD2 LEU A  62      12.408  10.088   2.313  1.00  0.68           H  
ATOM    892 3HD2 LEU A  62      12.306  11.520   3.357  1.00  0.68           H  
ATOM    893  N   LYS A  63      16.803  10.780   5.704  1.00  0.68           N  
ATOM    894  CA  LYS A  63      17.485  10.058   6.769  1.00  0.68           C  
ATOM    895  C   LYS A  63      16.971  10.531   8.122  1.00  0.68           C  
ATOM    896  O   LYS A  63      16.608   9.720   8.976  1.00  0.68           O  
ATOM    897  CB  LYS A  63      18.998  10.245   6.695  1.00  0.68           C  
ATOM    898  CG  LYS A  63      19.773   9.500   7.787  1.00  0.68           C  
ATOM    899  CD  LYS A  63      21.277   9.666   7.615  1.00  0.68           C  
ATOM    900  CE  LYS A  63      22.047   8.954   8.720  1.00  0.68           C  
ATOM    901  NZ  LYS A  63      23.521   9.096   8.551  1.00  0.68           N  
ATOM    902  H   LYS A  63      17.347  11.398   5.099  1.00  0.68           H  
ATOM    903  HA  LYS A  63      17.259   8.997   6.672  1.00  0.68           H  
ATOM    904 1HB  LYS A  63      19.357   9.906   5.724  1.00  0.68           H  
ATOM    905 2HB  LYS A  63      19.233  11.310   6.771  1.00  0.68           H  
ATOM    906 1HG  LYS A  63      19.480   9.897   8.758  1.00  0.68           H  
ATOM    907 2HG  LYS A  63      19.522   8.441   7.756  1.00  0.68           H  
ATOM    908 1HD  LYS A  63      21.579   9.261   6.648  1.00  0.68           H  
ATOM    909 2HD  LYS A  63      21.523  10.729   7.636  1.00  0.68           H  
ATOM    910 1HE  LYS A  63      21.761   9.376   9.681  1.00  0.68           H  
ATOM    911 2HE  LYS A  63      21.790   7.895   8.710  1.00  0.68           H  
ATOM    912 1HZ  LYS A  63      23.995   8.613   9.301  1.00  0.68           H  
ATOM    913 2HZ  LYS A  63      23.799   8.697   7.665  1.00  0.68           H  
ATOM    914 3HZ  LYS A  63      23.771  10.075   8.571  1.00  0.68           H  
ATOM    915  N   LYS A  64      16.903  11.854   8.304  1.00  0.68           N  
ATOM    916  CA  LYS A  64      16.466  12.432   9.570  1.00  0.68           C  
ATOM    917  C   LYS A  64      15.038  12.004   9.861  1.00  0.68           C  
ATOM    918  O   LYS A  64      14.694  11.627  10.984  1.00  0.68           O  
ATOM    919  CB  LYS A  64      16.547  13.953   9.469  1.00  0.68           C  
ATOM    920  CG  LYS A  64      17.967  14.504   9.419  1.00  0.68           C  
ATOM    921  CD  LYS A  64      17.967  16.011   9.187  1.00  0.68           C  
ATOM    922  CE  LYS A  64      19.386  16.538   9.002  1.00  0.68           C  
ATOM    923  NZ  LYS A  64      19.407  17.999   8.697  1.00  0.68           N  
ATOM    924  H   LYS A  64      17.189  12.479   7.548  1.00  0.68           H  
ATOM    925  HA  LYS A  64      17.110  12.074  10.369  1.00  0.68           H  
ATOM    926 1HB  LYS A  64      16.039  14.279   8.559  1.00  0.68           H  
ATOM    927 2HB  LYS A  64      16.031  14.405  10.312  1.00  0.68           H  
ATOM    928 1HG  LYS A  64      18.467  14.294  10.364  1.00  0.68           H  
ATOM    929 2HG  LYS A  64      18.522  14.013   8.624  1.00  0.68           H  
ATOM    930 1HD  LYS A  64      17.386  16.233   8.286  1.00  0.68           H  
ATOM    931 2HD  LYS A  64      17.504  16.514  10.033  1.00  0.68           H  
ATOM    932 1HE  LYS A  64      19.957  16.357   9.911  1.00  0.68           H  
ATOM    933 2HE  LYS A  64      19.855  16.000   8.175  1.00  0.68           H  
ATOM    934 1HZ  LYS A  64      20.362  18.304   8.573  1.00  0.68           H  
ATOM    935 2HZ  LYS A  64      18.887  18.170   7.842  1.00  0.68           H  
ATOM    936 3HZ  LYS A  64      18.986  18.510   9.455  1.00  0.68           H  
ATOM    937  N   LEU A  65      14.226  11.982   8.819  1.00  0.69           N  
ATOM    938  CA  LEU A  65      12.843  11.593   8.922  1.00  0.69           C  
ATOM    939  C   LEU A  65      12.734  10.155   9.420  1.00  0.69           C  
ATOM    940  O   LEU A  65      12.017   9.859  10.384  1.00  0.69           O  
ATOM    941  CB  LEU A  65      12.219  11.690   7.541  1.00  0.69           C  
ATOM    942  CG  LEU A  65      10.867  11.330   7.460  1.00  0.69           C  
ATOM    943  CD1 LEU A  65      10.119  12.275   8.233  1.00  0.69           C  
ATOM    944  CD2 LEU A  65      10.451  11.317   6.076  1.00  0.69           C  
ATOM    945  H   LEU A  65      14.565  12.303   7.913  1.00  0.69           H  
ATOM    946  HA  LEU A  65      12.339  12.257   9.621  1.00  0.69           H  
ATOM    947 1HB  LEU A  65      12.318  12.716   7.181  1.00  0.69           H  
ATOM    948 2HB  LEU A  65      12.761  11.045   6.871  1.00  0.69           H  
ATOM    949  HG  LEU A  65      10.728  10.361   7.896  1.00  0.69           H  
ATOM    950 1HD1 LEU A  65       9.072  12.004   8.197  1.00  0.69           H  
ATOM    951 2HD1 LEU A  65      10.487  12.252   9.250  1.00  0.69           H  
ATOM    952 3HD1 LEU A  65      10.264  13.268   7.816  1.00  0.69           H  
ATOM    953 1HD2 LEU A  65       9.402  11.046   6.042  1.00  0.69           H  
ATOM    954 2HD2 LEU A  65      10.599  12.306   5.661  1.00  0.69           H  
ATOM    955 3HD2 LEU A  65      11.043  10.592   5.516  1.00  0.69           H  
ATOM    956  N   SER A  66      13.485   9.261   8.780  1.00  0.70           N  
ATOM    957  CA  SER A  66      13.465   7.851   9.120  1.00  0.70           C  
ATOM    958  C   SER A  66      13.906   7.636  10.562  1.00  0.70           C  
ATOM    959  O   SER A  66      13.355   6.788  11.256  1.00  0.70           O  
ATOM    960  CB  SER A  66      14.382   7.090   8.190  1.00  0.70           C  
ATOM    961  OG  SER A  66      13.927   7.170   6.865  1.00  0.70           O  
ATOM    962  H   SER A  66      14.072   9.560   8.001  1.00  0.70           H  
ATOM    963  HA  SER A  66      12.446   7.482   9.007  1.00  0.70           H  
ATOM    964 1HB  SER A  66      15.391   7.499   8.257  1.00  0.70           H  
ATOM    965 2HB  SER A  66      14.427   6.050   8.502  1.00  0.70           H  
ATOM    966  HG  SER A  66      14.113   8.097   6.580  1.00  0.70           H  
ATOM    967  N   LEU A  67      14.904   8.399  11.012  1.00  0.72           N  
ATOM    968  CA  LEU A  67      15.396   8.295  12.381  1.00  0.72           C  
ATOM    969  C   LEU A  67      14.358   8.743  13.421  1.00  0.72           C  
ATOM    970  O   LEU A  67      14.285   8.178  14.515  1.00  0.72           O  
ATOM    971  CB  LEU A  67      16.672   9.130  12.525  1.00  0.72           C  
ATOM    972  CG  LEU A  67      17.897   8.595  11.761  1.00  0.72           C  
ATOM    973  CD1 LEU A  67      19.012   9.619  11.818  1.00  0.72           C  
ATOM    974  CD2 LEU A  67      18.333   7.282  12.370  1.00  0.72           C  
ATOM    975  H   LEU A  67      15.346   9.062  10.373  1.00  0.72           H  
ATOM    976  HA  LEU A  67      15.638   7.252  12.573  1.00  0.72           H  
ATOM    977 1HB  LEU A  67      16.467  10.133  12.159  1.00  0.72           H  
ATOM    978 2HB  LEU A  67      16.930   9.195  13.579  1.00  0.72           H  
ATOM    979  HG  LEU A  67      17.639   8.431  10.724  1.00  0.72           H  
ATOM    980 1HD1 LEU A  67      19.872   9.245  11.274  1.00  0.72           H  
ATOM    981 2HD1 LEU A  67      18.672  10.547  11.364  1.00  0.72           H  
ATOM    982 3HD1 LEU A  67      19.288   9.800  12.855  1.00  0.72           H  
ATOM    983 1HD2 LEU A  67      19.196   6.899  11.825  1.00  0.72           H  
ATOM    984 2HD2 LEU A  67      18.600   7.435  13.415  1.00  0.72           H  
ATOM    985 3HD2 LEU A  67      17.514   6.565  12.305  1.00  0.72           H  
ATOM    986  N   LYS A  68      13.560   9.764  13.087  1.00  0.74           N  
ATOM    987  CA  LYS A  68      12.548  10.300  14.003  1.00  0.74           C  
ATOM    988  C   LYS A  68      11.318   9.411  14.173  1.00  0.74           C  
ATOM    989  O   LYS A  68      10.768   9.314  15.273  1.00  0.74           O  
ATOM    990  CB  LYS A  68      12.115  11.680  13.531  1.00  0.74           C  
ATOM    991  CG  LYS A  68      13.215  12.740  13.694  1.00  0.74           C  
ATOM    992  CD  LYS A  68      12.808  14.054  13.088  1.00  0.74           C  
ATOM    993  CE  LYS A  68      13.941  15.069  13.098  1.00  0.74           C  
ATOM    994  NZ  LYS A  68      14.269  15.531  14.474  1.00  0.74           N  
ATOM    995  H   LYS A  68      13.688  10.211  12.177  1.00  0.74           H  
ATOM    996  HA  LYS A  68      13.012  10.406  14.983  1.00  0.74           H  
ATOM    997 1HB  LYS A  68      11.845  11.631  12.471  1.00  0.74           H  
ATOM    998 2HB  LYS A  68      11.232  11.997  14.083  1.00  0.74           H  
ATOM    999 1HG  LYS A  68      13.408  12.890  14.755  1.00  0.74           H  
ATOM   1000 2HG  LYS A  68      14.131  12.395  13.230  1.00  0.74           H  
ATOM   1001 1HD  LYS A  68      12.494  13.875  12.067  1.00  0.74           H  
ATOM   1002 2HD  LYS A  68      11.984  14.476  13.636  1.00  0.74           H  
ATOM   1003 1HE  LYS A  68      14.826  14.614  12.655  1.00  0.74           H  
ATOM   1004 2HE  LYS A  68      13.651  15.926  12.496  1.00  0.74           H  
ATOM   1005 1HZ  LYS A  68      15.019  16.203  14.433  1.00  0.74           H  
ATOM   1006 2HZ  LYS A  68      13.450  15.965  14.884  1.00  0.74           H  
ATOM   1007 3HZ  LYS A  68      14.549  14.742  15.033  1.00  0.74           H  
ATOM   1008  N   PHE A  69      10.865   8.773  13.100  1.00  0.76           N  
ATOM   1009  CA  PHE A  69       9.672   7.938  13.222  1.00  0.76           C  
ATOM   1010  C   PHE A  69      10.034   6.502  13.601  1.00  0.76           C  
ATOM   1011  O   PHE A  69      10.833   5.855  12.937  1.00  0.76           O  
ATOM   1012  CB  PHE A  69       8.836   8.016  11.948  1.00  0.76           C  
ATOM   1013  CG  PHE A  69       8.226   9.397  11.813  1.00  0.76           C  
ATOM   1014  CD1 PHE A  69       8.818  10.396  11.077  1.00  0.76           C  
ATOM   1015  CD2 PHE A  69       7.092   9.709  12.488  1.00  0.76           C  
ATOM   1016  CE1 PHE A  69       8.253  11.651  11.020  1.00  0.76           C  
ATOM   1017  CE2 PHE A  69       6.554  10.963  12.421  1.00  0.76           C  
ATOM   1018  CZ  PHE A  69       7.130  11.923  11.682  1.00  0.76           C  
ATOM   1019  H   PHE A  69      11.341   8.893  12.202  1.00  0.76           H  
ATOM   1020  HA  PHE A  69       9.056   8.343  14.025  1.00  0.76           H  
ATOM   1021 1HB  PHE A  69       9.469   7.824  11.084  1.00  0.76           H  
ATOM   1022 2HB  PHE A  69       8.038   7.272  11.963  1.00  0.76           H  
ATOM   1023  HD1 PHE A  69       9.729  10.188  10.544  1.00  0.76           H  
ATOM   1024  HD2 PHE A  69       6.618   8.946  13.097  1.00  0.76           H  
ATOM   1025  HE1 PHE A  69       8.704  12.427  10.456  1.00  0.76           H  
ATOM   1026  HE2 PHE A  69       5.668  11.195  12.963  1.00  0.76           H  
ATOM   1027  HZ  PHE A  69       6.689  12.915  11.634  1.00  0.76           H  
ATOM   1028  N   LYS A  70       9.435   5.999  14.686  1.00  0.77           N  
ATOM   1029  CA  LYS A  70       9.754   4.658  15.197  1.00  0.77           C  
ATOM   1030  C   LYS A  70       9.592   3.533  14.174  1.00  0.77           C  
ATOM   1031  O   LYS A  70      10.405   2.610  14.122  1.00  0.77           O  
ATOM   1032  CB  LYS A  70       8.894   4.338  16.420  1.00  0.77           C  
ATOM   1033  CG  LYS A  70       9.190   2.982  17.052  1.00  0.77           C  
ATOM   1034  CD  LYS A  70       8.351   2.751  18.306  1.00  0.77           C  
ATOM   1035  CE  LYS A  70       8.625   1.378  18.910  1.00  0.77           C  
ATOM   1036  NZ  LYS A  70       7.816   1.140  20.137  1.00  0.77           N  
ATOM   1037  H   LYS A  70       8.776   6.579  15.190  1.00  0.77           H  
ATOM   1038  HA  LYS A  70      10.800   4.664  15.507  1.00  0.77           H  
ATOM   1039 1HB  LYS A  70       9.042   5.105  17.180  1.00  0.77           H  
ATOM   1040 2HB  LYS A  70       7.842   4.349  16.140  1.00  0.77           H  
ATOM   1041 1HG  LYS A  70       8.973   2.194  16.328  1.00  0.77           H  
ATOM   1042 2HG  LYS A  70      10.246   2.927  17.313  1.00  0.77           H  
ATOM   1043 1HD  LYS A  70       8.583   3.519  19.046  1.00  0.77           H  
ATOM   1044 2HD  LYS A  70       7.294   2.821  18.053  1.00  0.77           H  
ATOM   1045 1HE  LYS A  70       8.385   0.612  18.175  1.00  0.77           H  
ATOM   1046 2HE  LYS A  70       9.682   1.305  19.165  1.00  0.77           H  
ATOM   1047 1HZ  LYS A  70       8.025   0.223  20.506  1.00  0.77           H  
ATOM   1048 2HZ  LYS A  70       8.040   1.841  20.830  1.00  0.77           H  
ATOM   1049 3HZ  LYS A  70       6.834   1.195  19.909  1.00  0.77           H  
ATOM   1050  N   ASP A  71       8.522   3.596  13.392  1.00  0.77           N  
ATOM   1051  CA  ASP A  71       8.235   2.576  12.394  1.00  0.77           C  
ATOM   1052  C   ASP A  71       7.583   3.173  11.145  1.00  0.77           C  
ATOM   1053  O   ASP A  71       6.354   3.147  11.016  1.00  0.77           O  
ATOM   1054  CB  ASP A  71       7.308   1.518  12.995  1.00  0.77           C  
ATOM   1055  CG  ASP A  71       7.039   0.364  12.053  1.00  0.77           C  
ATOM   1056  OD1 ASP A  71       7.576   0.375  10.975  1.00  0.77           O  
ATOM   1057  OD2 ASP A  71       6.258  -0.493  12.393  1.00  0.77           O  
ATOM   1058  H   ASP A  71       7.900   4.383  13.490  1.00  0.77           H  
ATOM   1059  HA  ASP A  71       9.167   2.083  12.124  1.00  0.77           H  
ATOM   1060 1HB  ASP A  71       7.758   1.122  13.910  1.00  0.77           H  
ATOM   1061 2HB  ASP A  71       6.358   1.977  13.269  1.00  0.77           H  
ATOM   1062  N   PRO A  72       8.368   3.722  10.202  1.00  0.76           N  
ATOM   1063  CA  PRO A  72       7.908   4.365   8.985  1.00  0.76           C  
ATOM   1064  C   PRO A  72       6.909   3.544   8.163  1.00  0.76           C  
ATOM   1065  O   PRO A  72       5.911   4.085   7.668  1.00  0.76           O  
ATOM   1066  CB  PRO A  72       9.230   4.534   8.212  1.00  0.76           C  
ATOM   1067  CG  PRO A  72      10.273   4.685   9.288  1.00  0.76           C  
ATOM   1068  CD  PRO A  72       9.843   3.710  10.356  1.00  0.76           C  
ATOM   1069  HA  PRO A  72       7.479   5.330   9.256  1.00  0.76           H  
ATOM   1070 1HB  PRO A  72       9.398   3.651   7.574  1.00  0.76           H  
ATOM   1071 2HB  PRO A  72       9.172   5.383   7.540  1.00  0.76           H  
ATOM   1072 1HG  PRO A  72      11.274   4.470   8.888  1.00  0.76           H  
ATOM   1073 2HG  PRO A  72      10.300   5.725   9.658  1.00  0.76           H  
ATOM   1074 1HD  PRO A  72      10.247   2.708  10.149  1.00  0.76           H  
ATOM   1075 2HD  PRO A  72      10.159   4.090  11.327  1.00  0.76           H  
ATOM   1076  N   GLU A  73       7.098   2.223   8.142  1.00  0.74           N  
ATOM   1077  CA  GLU A  73       6.273   1.326   7.342  1.00  0.74           C  
ATOM   1078  C   GLU A  73       4.827   1.242   7.792  1.00  0.74           C  
ATOM   1079  O   GLU A  73       3.960   0.842   7.014  1.00  0.74           O  
ATOM   1080  CB  GLU A  73       6.898  -0.067   7.302  1.00  0.74           C  
ATOM   1081  CG  GLU A  73       8.227  -0.125   6.527  1.00  0.74           C  
ATOM   1082  CD  GLU A  73       8.820  -1.522   6.417  1.00  0.74           C  
ATOM   1083  OE1 GLU A  73       8.220  -2.455   6.898  1.00  0.74           O  
ATOM   1084  OE2 GLU A  73       9.880  -1.647   5.847  1.00  0.74           O  
ATOM   1085  H   GLU A  73       7.876   1.817   8.649  1.00  0.74           H  
ATOM   1086  HA  GLU A  73       6.272   1.711   6.321  1.00  0.74           H  
ATOM   1087 1HB  GLU A  73       7.084  -0.407   8.325  1.00  0.74           H  
ATOM   1088 2HB  GLU A  73       6.201  -0.767   6.844  1.00  0.74           H  
ATOM   1089 1HG  GLU A  73       8.061   0.271   5.524  1.00  0.74           H  
ATOM   1090 2HG  GLU A  73       8.942   0.530   7.026  1.00  0.74           H  
ATOM   1091  N   ASN A  74       4.562   1.566   9.055  1.00  0.71           N  
ATOM   1092  CA  ASN A  74       3.199   1.547   9.555  1.00  0.71           C  
ATOM   1093  C   ASN A  74       2.748   2.943   9.966  1.00  0.71           C  
ATOM   1094  O   ASN A  74       1.742   3.082  10.662  1.00  0.71           O  
ATOM   1095  CB  ASN A  74       3.048   0.560  10.694  1.00  0.71           C  
ATOM   1096  CG  ASN A  74       3.163  -0.887  10.224  1.00  0.71           C  
ATOM   1097  OD1 ASN A  74       2.238  -1.390   9.569  1.00  0.71           O  
ATOM   1098  ND2 ASN A  74       4.245  -1.562  10.545  1.00  0.71           N  
ATOM   1099  H   ASN A  74       5.312   1.887   9.673  1.00  0.71           H  
ATOM   1100  HA  ASN A  74       2.540   1.229   8.750  1.00  0.71           H  
ATOM   1101 1HB  ASN A  74       3.831   0.749  11.438  1.00  0.71           H  
ATOM   1102 2HB  ASN A  74       2.086   0.705  11.184  1.00  0.71           H  
ATOM   1103 1HD2 ASN A  74       4.349  -2.510  10.254  1.00  0.71           H  
ATOM   1104 2HD2 ASN A  74       4.988  -1.129  11.103  1.00  0.71           H  
ATOM   1105  N   THR A  75       3.474   3.965   9.502  1.00  0.67           N  
ATOM   1106  CA  THR A  75       3.193   5.358   9.834  1.00  0.67           C  
ATOM   1107  C   THR A  75       2.603   6.128   8.659  1.00  0.67           C  
ATOM   1108  O   THR A  75       3.084   6.024   7.516  1.00  0.67           O  
ATOM   1109  CB  THR A  75       4.474   6.074  10.330  1.00  0.67           C  
ATOM   1110  OG1 THR A  75       4.954   5.438  11.533  1.00  0.67           O  
ATOM   1111  CG2 THR A  75       4.227   7.560  10.601  1.00  0.67           C  
ATOM   1112  H   THR A  75       4.280   3.782   8.908  1.00  0.67           H  
ATOM   1113  HA  THR A  75       2.464   5.380  10.642  1.00  0.67           H  
ATOM   1114  HB  THR A  75       5.235   5.981   9.572  1.00  0.67           H  
ATOM   1115  HG1 THR A  75       5.263   4.528  11.332  1.00  0.67           H  
ATOM   1116 1HG2 THR A  75       5.149   8.021  10.936  1.00  0.67           H  
ATOM   1117 2HG2 THR A  75       3.896   8.042   9.691  1.00  0.67           H  
ATOM   1118 3HG2 THR A  75       3.463   7.676  11.368  1.00  0.67           H  
ATOM   1119  N   THR A  76       1.554   6.890   8.964  1.00  0.64           N  
ATOM   1120  CA  THR A  76       0.921   7.746   7.974  1.00  0.64           C  
ATOM   1121  C   THR A  76       1.354   9.181   8.262  1.00  0.64           C  
ATOM   1122  O   THR A  76       1.096   9.695   9.352  1.00  0.64           O  
ATOM   1123  CB  THR A  76      -0.620   7.705   8.069  1.00  0.64           C  
ATOM   1124  OG1 THR A  76      -1.130   6.374   7.872  1.00  0.64           O  
ATOM   1125  CG2 THR A  76      -1.197   8.634   7.022  1.00  0.64           C  
ATOM   1126  H   THR A  76       1.226   6.902   9.935  1.00  0.64           H  
ATOM   1127  HA  THR A  76       1.249   7.466   6.972  1.00  0.64           H  
ATOM   1128  HB  THR A  76      -0.926   8.040   9.044  1.00  0.64           H  
ATOM   1129  HG1 THR A  76      -2.012   6.299   8.357  1.00  0.64           H  
ATOM   1130 1HG2 THR A  76      -2.283   8.630   7.092  1.00  0.64           H  
ATOM   1131 2HG2 THR A  76      -0.823   9.638   7.182  1.00  0.64           H  
ATOM   1132 3HG2 THR A  76      -0.898   8.305   6.040  1.00  0.64           H  
ATOM   1133  N   LEU A  77       2.017   9.832   7.323  1.00  0.61           N  
ATOM   1134  CA  LEU A  77       2.444  11.191   7.614  1.00  0.61           C  
ATOM   1135  C   LEU A  77       1.626  12.258   6.934  1.00  0.61           C  
ATOM   1136  O   LEU A  77       1.234  12.123   5.779  1.00  0.61           O  
ATOM   1137  CB  LEU A  77       3.935  11.415   7.307  1.00  0.61           C  
ATOM   1138  CG  LEU A  77       4.889  10.628   8.146  1.00  0.61           C  
ATOM   1139  CD1 LEU A  77       6.300  11.012   7.808  1.00  0.61           C  
ATOM   1140  CD2 LEU A  77       4.604  10.902   9.560  1.00  0.61           C  
ATOM   1141  H   LEU A  77       2.207   9.385   6.426  1.00  0.61           H  
ATOM   1142  HA  LEU A  77       2.335  11.355   8.683  1.00  0.61           H  
ATOM   1143 1HB  LEU A  77       4.115  11.149   6.265  1.00  0.61           H  
ATOM   1144 2HB  LEU A  77       4.164  12.477   7.439  1.00  0.61           H  
ATOM   1145  HG  LEU A  77       4.764   9.567   7.953  1.00  0.61           H  
ATOM   1146 1HD1 LEU A  77       6.986  10.470   8.428  1.00  0.61           H  
ATOM   1147 2HD1 LEU A  77       6.504  10.801   6.797  1.00  0.61           H  
ATOM   1148 3HD1 LEU A  77       6.423  12.067   7.992  1.00  0.61           H  
ATOM   1149 1HD2 LEU A  77       5.281  10.323  10.150  1.00  0.61           H  
ATOM   1150 2HD2 LEU A  77       4.733  11.966   9.769  1.00  0.61           H  
ATOM   1151 3HD2 LEU A  77       3.582  10.615   9.794  1.00  0.61           H  
ATOM   1152  N   TYR A  78       1.408  13.336   7.670  1.00  0.60           N  
ATOM   1153  CA  TYR A  78       0.774  14.541   7.165  1.00  0.60           C  
ATOM   1154  C   TYR A  78       1.835  15.624   7.133  1.00  0.60           C  
ATOM   1155  O   TYR A  78       2.456  15.914   8.150  1.00  0.60           O  
ATOM   1156  CB  TYR A  78      -0.440  14.873   8.033  1.00  0.60           C  
ATOM   1157  CG  TYR A  78      -1.501  13.845   7.835  1.00  0.60           C  
ATOM   1158  CD1 TYR A  78      -1.440  12.630   8.491  1.00  0.60           C  
ATOM   1159  CD2 TYR A  78      -2.532  14.103   6.958  1.00  0.60           C  
ATOM   1160  CE1 TYR A  78      -2.399  11.687   8.242  1.00  0.60           C  
ATOM   1161  CE2 TYR A  78      -3.483  13.147   6.724  1.00  0.60           C  
ATOM   1162  CZ  TYR A  78      -3.403  11.939   7.363  1.00  0.60           C  
ATOM   1163  OH  TYR A  78      -4.319  10.961   7.113  1.00  0.60           O  
ATOM   1164  H   TYR A  78       1.700  13.312   8.649  1.00  0.60           H  
ATOM   1165  HA  TYR A  78       0.440  14.373   6.143  1.00  0.60           H  
ATOM   1166 1HB  TYR A  78      -0.165  14.905   9.086  1.00  0.60           H  
ATOM   1167 2HB  TYR A  78      -0.840  15.818   7.753  1.00  0.60           H  
ATOM   1168  HD1 TYR A  78      -0.621  12.414   9.185  1.00  0.60           H  
ATOM   1169  HD2 TYR A  78      -2.578  15.060   6.436  1.00  0.60           H  
ATOM   1170  HE1 TYR A  78      -2.358  10.726   8.722  1.00  0.60           H  
ATOM   1171  HE2 TYR A  78      -4.286  13.342   6.018  1.00  0.60           H  
ATOM   1172  HH  TYR A  78      -4.182  10.223   7.713  1.00  0.60           H  
ATOM   1173  N   ILE A  79       2.107  16.174   5.959  1.00  0.59           N  
ATOM   1174  CA  ILE A  79       3.204  17.124   5.837  1.00  0.59           C  
ATOM   1175  C   ILE A  79       2.775  18.585   5.722  1.00  0.59           C  
ATOM   1176  O   ILE A  79       2.020  18.988   4.825  1.00  0.59           O  
ATOM   1177  CB  ILE A  79       4.104  16.727   4.667  1.00  0.59           C  
ATOM   1178  CG1 ILE A  79       4.751  15.327   4.933  1.00  0.59           C  
ATOM   1179  CG2 ILE A  79       5.180  17.752   4.488  1.00  0.59           C  
ATOM   1180  CD1 ILE A  79       3.936  14.136   4.480  1.00  0.59           C  
ATOM   1181  H   ILE A  79       1.572  15.902   5.139  1.00  0.59           H  
ATOM   1182  HA  ILE A  79       3.813  17.043   6.735  1.00  0.59           H  
ATOM   1183  HB  ILE A  79       3.507  16.656   3.754  1.00  0.59           H  
ATOM   1184 1HG1 ILE A  79       5.706  15.293   4.433  1.00  0.59           H  
ATOM   1185 2HG1 ILE A  79       4.913  15.226   5.998  1.00  0.59           H  
ATOM   1186 1HG2 ILE A  79       5.804  17.470   3.660  1.00  0.59           H  
ATOM   1187 2HG2 ILE A  79       4.746  18.725   4.297  1.00  0.59           H  
ATOM   1188 3HG2 ILE A  79       5.768  17.799   5.395  1.00  0.59           H  
ATOM   1189 1HD1 ILE A  79       4.476  13.220   4.712  1.00  0.59           H  
ATOM   1190 2HD1 ILE A  79       2.977  14.122   4.979  1.00  0.59           H  
ATOM   1191 3HD1 ILE A  79       3.770  14.199   3.420  1.00  0.59           H  
ATOM   1192  N   LEU A  80       3.279  19.374   6.662  1.00  0.59           N  
ATOM   1193  CA  LEU A  80       2.940  20.776   6.812  1.00  0.59           C  
ATOM   1194  C   LEU A  80       4.072  21.767   6.579  1.00  0.59           C  
ATOM   1195  O   LEU A  80       5.169  21.634   7.117  1.00  0.59           O  
ATOM   1196  CB  LEU A  80       2.388  21.005   8.211  1.00  0.59           C  
ATOM   1197  CG  LEU A  80       1.986  22.374   8.550  1.00  0.59           C  
ATOM   1198  CD1 LEU A  80       0.869  22.717   7.687  1.00  0.59           C  
ATOM   1199  CD2 LEU A  80       1.568  22.423   9.992  1.00  0.59           C  
ATOM   1200  H   LEU A  80       3.906  18.954   7.347  1.00  0.59           H  
ATOM   1201  HA  LEU A  80       2.153  21.000   6.094  1.00  0.59           H  
ATOM   1202 1HB  LEU A  80       1.541  20.398   8.348  1.00  0.59           H  
ATOM   1203 2HB  LEU A  80       3.143  20.690   8.934  1.00  0.59           H  
ATOM   1204  HG  LEU A  80       2.803  23.081   8.383  1.00  0.59           H  
ATOM   1205 1HD1 LEU A  80       0.546  23.694   7.935  1.00  0.59           H  
ATOM   1206 2HD1 LEU A  80       1.177  22.680   6.658  1.00  0.59           H  
ATOM   1207 3HD1 LEU A  80       0.077  22.017   7.834  1.00  0.59           H  
ATOM   1208 1HD2 LEU A  80       1.238  23.432  10.244  1.00  0.59           H  
ATOM   1209 2HD2 LEU A  80       0.749  21.723  10.142  1.00  0.59           H  
ATOM   1210 3HD2 LEU A  80       2.413  22.145  10.628  1.00  0.59           H  
ATOM   1211  N   ASP A  81       3.773  22.793   5.802  1.00  0.60           N  
ATOM   1212  CA  ASP A  81       4.691  23.887   5.530  1.00  0.60           C  
ATOM   1213  C   ASP A  81       3.879  25.170   5.623  1.00  0.60           C  
ATOM   1214  O   ASP A  81       2.685  25.125   5.901  1.00  0.60           O  
ATOM   1215  CB  ASP A  81       5.362  23.758   4.145  1.00  0.60           C  
ATOM   1216  CG  ASP A  81       6.746  24.548   3.990  1.00  0.60           C  
ATOM   1217  OD1 ASP A  81       6.994  25.409   4.816  1.00  0.60           O  
ATOM   1218  OD2 ASP A  81       7.480  24.302   3.044  1.00  0.60           O  
ATOM   1219  H   ASP A  81       2.857  22.819   5.378  1.00  0.60           H  
ATOM   1220  HA  ASP A  81       5.470  23.890   6.278  1.00  0.60           H  
ATOM   1221 1HB  ASP A  81       5.535  22.711   3.932  1.00  0.60           H  
ATOM   1222 2HB  ASP A  81       4.675  24.126   3.381  1.00  0.60           H  
ATOM   1223  N   LYS A  82       4.517  26.302   5.406  1.00  0.61           N  
ATOM   1224  CA  LYS A  82       3.850  27.602   5.445  1.00  0.61           C  
ATOM   1225  C   LYS A  82       2.768  27.719   4.373  1.00  0.61           C  
ATOM   1226  O   LYS A  82       1.712  28.316   4.582  1.00  0.61           O  
ATOM   1227  CB  LYS A  82       4.881  28.703   5.221  1.00  0.61           C  
ATOM   1228  CG  LYS A  82       5.847  28.902   6.347  1.00  0.61           C  
ATOM   1229  CD  LYS A  82       6.720  30.121   6.140  1.00  0.61           C  
ATOM   1230  CE  LYS A  82       7.709  29.910   4.988  1.00  0.61           C  
ATOM   1231  NZ  LYS A  82       8.780  30.948   4.976  1.00  0.61           N  
ATOM   1232  H   LYS A  82       5.518  26.243   5.215  1.00  0.61           H  
ATOM   1233  HA  LYS A  82       3.388  27.732   6.423  1.00  0.61           H  
ATOM   1234 1HB  LYS A  82       5.478  28.452   4.350  1.00  0.61           H  
ATOM   1235 2HB  LYS A  82       4.375  29.650   5.027  1.00  0.61           H  
ATOM   1236 1HG  LYS A  82       5.299  29.015   7.285  1.00  0.61           H  
ATOM   1237 2HG  LYS A  82       6.492  28.036   6.414  1.00  0.61           H  
ATOM   1238 1HD  LYS A  82       6.091  30.987   5.929  1.00  0.61           H  
ATOM   1239 2HD  LYS A  82       7.278  30.321   7.048  1.00  0.61           H  
ATOM   1240 1HE  LYS A  82       8.171  28.927   5.085  1.00  0.61           H  
ATOM   1241 2HE  LYS A  82       7.164  29.954   4.046  1.00  0.61           H  
ATOM   1242 1HZ  LYS A  82       9.416  30.785   4.220  1.00  0.61           H  
ATOM   1243 2HZ  LYS A  82       8.385  31.867   4.895  1.00  0.61           H  
ATOM   1244 3HZ  LYS A  82       9.286  30.866   5.868  1.00  0.61           H  
ATOM   1245  N   PHE A  83       3.026  27.090   3.237  1.00  0.62           N  
ATOM   1246  CA  PHE A  83       2.176  27.135   2.057  1.00  0.62           C  
ATOM   1247  C   PHE A  83       2.253  25.825   1.279  1.00  0.62           C  
ATOM   1248  O   PHE A  83       2.988  24.917   1.648  1.00  0.62           O  
ATOM   1249  CB  PHE A  83       2.547  28.336   1.178  1.00  0.62           C  
ATOM   1250  CG  PHE A  83       3.961  28.314   0.659  1.00  0.62           C  
ATOM   1251  CD1 PHE A  83       4.262  27.791  -0.577  1.00  0.62           C  
ATOM   1252  CD2 PHE A  83       4.992  28.838   1.419  1.00  0.62           C  
ATOM   1253  CE1 PHE A  83       5.559  27.772  -1.047  1.00  0.62           C  
ATOM   1254  CE2 PHE A  83       6.291  28.825   0.959  1.00  0.62           C  
ATOM   1255  CZ  PHE A  83       6.575  28.288  -0.278  1.00  0.62           C  
ATOM   1256  H   PHE A  83       3.895  26.579   3.174  1.00  0.62           H  
ATOM   1257  HA  PHE A  83       1.143  27.268   2.384  1.00  0.62           H  
ATOM   1258 1HB  PHE A  83       1.876  28.384   0.325  1.00  0.62           H  
ATOM   1259 2HB  PHE A  83       2.408  29.253   1.750  1.00  0.62           H  
ATOM   1260  HD1 PHE A  83       3.458  27.383  -1.186  1.00  0.62           H  
ATOM   1261  HD2 PHE A  83       4.762  29.265   2.384  1.00  0.62           H  
ATOM   1262  HE1 PHE A  83       5.774  27.343  -2.027  1.00  0.62           H  
ATOM   1263  HE2 PHE A  83       7.092  29.237   1.567  1.00  0.62           H  
ATOM   1264  HZ  PHE A  83       7.599  28.274  -0.646  1.00  0.62           H  
ATOM   1265  N   ASP A  84       1.446  25.711   0.234  1.00  0.63           N  
ATOM   1266  CA  ASP A  84       1.334  24.498  -0.577  1.00  0.63           C  
ATOM   1267  C   ASP A  84       2.534  24.244  -1.516  1.00  0.63           C  
ATOM   1268  O   ASP A  84       3.474  25.027  -1.609  1.00  0.63           O  
ATOM   1269  CB  ASP A  84       0.052  24.580  -1.416  1.00  0.63           C  
ATOM   1270  CG  ASP A  84      -0.516  23.244  -1.852  1.00  0.63           C  
ATOM   1271  OD1 ASP A  84       0.097  22.252  -1.600  1.00  0.63           O  
ATOM   1272  OD2 ASP A  84      -1.562  23.234  -2.453  1.00  0.63           O  
ATOM   1273  H   ASP A  84       0.869  26.502  -0.012  1.00  0.63           H  
ATOM   1274  HA  ASP A  84       1.255  23.646   0.102  1.00  0.63           H  
ATOM   1275 1HB  ASP A  84      -0.708  25.125  -0.866  1.00  0.63           H  
ATOM   1276 2HB  ASP A  84       0.263  25.160  -2.315  1.00  0.63           H  
ATOM   1277  N   GLY A  85       2.531  23.082  -2.155  1.00  0.63           N  
ATOM   1278  CA  GLY A  85       3.531  22.698  -3.157  1.00  0.63           C  
ATOM   1279  C   GLY A  85       4.770  22.039  -2.574  1.00  0.63           C  
ATOM   1280  O   GLY A  85       5.061  20.876  -2.869  1.00  0.63           O  
ATOM   1281  H   GLY A  85       1.745  22.460  -1.975  1.00  0.63           H  
ATOM   1282 1HA  GLY A  85       3.062  22.013  -3.867  1.00  0.63           H  
ATOM   1283 2HA  GLY A  85       3.824  23.581  -3.724  1.00  0.63           H  
ATOM   1284  N   ASN A  86       5.468  22.742  -1.689  1.00  0.63           N  
ATOM   1285  CA  ASN A  86       6.669  22.156  -1.076  1.00  0.63           C  
ATOM   1286  C   ASN A  86       6.332  20.858  -0.348  1.00  0.63           C  
ATOM   1287  O   ASN A  86       7.118  19.904  -0.349  1.00  0.63           O  
ATOM   1288  CB  ASN A  86       7.314  23.097  -0.081  1.00  0.63           C  
ATOM   1289  CG  ASN A  86       8.042  24.261  -0.666  1.00  0.63           C  
ATOM   1290  OD1 ASN A  86       8.367  24.331  -1.863  1.00  0.63           O  
ATOM   1291  ND2 ASN A  86       8.350  25.184   0.205  1.00  0.63           N  
ATOM   1292  H   ASN A  86       5.146  23.691  -1.479  1.00  0.63           H  
ATOM   1293  HA  ASN A  86       7.385  21.917  -1.864  1.00  0.63           H  
ATOM   1294 1HB  ASN A  86       6.541  23.486   0.590  1.00  0.63           H  
ATOM   1295 2HB  ASN A  86       8.011  22.534   0.543  1.00  0.63           H  
ATOM   1296 1HD2 ASN A  86       8.871  25.988  -0.073  1.00  0.63           H  
ATOM   1297 2HD2 ASN A  86       8.075  25.048   1.190  1.00  0.63           H  
ATOM   1298  N   SER A  87       5.139  20.822   0.242  1.00  0.63           N  
ATOM   1299  CA  SER A  87       4.671  19.670   0.984  1.00  0.63           C  
ATOM   1300  C   SER A  87       4.244  18.514   0.073  1.00  0.63           C  
ATOM   1301  O   SER A  87       4.132  17.379   0.532  1.00  0.63           O  
ATOM   1302  CB  SER A  87       3.543  20.106   1.908  1.00  0.63           C  
ATOM   1303  OG  SER A  87       2.425  20.535   1.189  1.00  0.63           O  
ATOM   1304  H   SER A  87       4.550  21.643   0.180  1.00  0.63           H  
ATOM   1305  HA  SER A  87       5.491  19.318   1.609  1.00  0.63           H  
ATOM   1306 1HB  SER A  87       3.255  19.272   2.541  1.00  0.63           H  
ATOM   1307 2HB  SER A  87       3.891  20.907   2.560  1.00  0.63           H  
ATOM   1308  HG  SER A  87       1.835  20.961   1.831  1.00  0.63           H  
ATOM   1309  N   GLU A  88       4.030  18.777  -1.226  1.00  0.64           N  
ATOM   1310  CA  GLU A  88       3.664  17.712  -2.154  1.00  0.64           C  
ATOM   1311  C   GLU A  88       4.937  17.006  -2.536  1.00  0.64           C  
ATOM   1312  O   GLU A  88       5.000  15.776  -2.564  1.00  0.64           O  
ATOM   1313  CB  GLU A  88       2.941  18.233  -3.404  1.00  0.64           C  
ATOM   1314  CG  GLU A  88       1.537  18.795  -3.164  1.00  0.64           C  
ATOM   1315  CD  GLU A  88       0.838  19.242  -4.450  1.00  0.64           C  
ATOM   1316  OE1 GLU A  88       1.503  19.425  -5.445  1.00  0.64           O  
ATOM   1317  OE2 GLU A  88      -0.376  19.367  -4.429  1.00  0.64           O  
ATOM   1318  H   GLU A  88       4.166  19.710  -1.592  1.00  0.64           H  
ATOM   1319  HA  GLU A  88       3.022  16.995  -1.658  1.00  0.64           H  
ATOM   1320 1HB  GLU A  88       3.536  19.020  -3.863  1.00  0.64           H  
ATOM   1321 2HB  GLU A  88       2.856  17.427  -4.132  1.00  0.64           H  
ATOM   1322 1HG  GLU A  88       0.930  18.033  -2.679  1.00  0.64           H  
ATOM   1323 2HG  GLU A  88       1.615  19.648  -2.482  1.00  0.64           H  
ATOM   1324  N   LEU A  89       5.985  17.797  -2.769  1.00  0.64           N  
ATOM   1325  CA  LEU A  89       7.275  17.213  -3.096  1.00  0.64           C  
ATOM   1326  C   LEU A  89       7.727  16.347  -1.943  1.00  0.64           C  
ATOM   1327  O   LEU A  89       8.087  15.182  -2.130  1.00  0.64           O  
ATOM   1328  CB  LEU A  89       8.312  18.285  -3.417  1.00  0.64           C  
ATOM   1329  CG  LEU A  89       9.740  17.758  -3.646  1.00  0.64           C  
ATOM   1330  CD1 LEU A  89       9.753  16.753  -4.783  1.00  0.64           C  
ATOM   1331  CD2 LEU A  89      10.637  18.934  -3.983  1.00  0.64           C  
ATOM   1332  H   LEU A  89       5.857  18.811  -2.732  1.00  0.64           H  
ATOM   1333  HA  LEU A  89       7.158  16.578  -3.973  1.00  0.64           H  
ATOM   1334 1HB  LEU A  89       8.000  18.815  -4.313  1.00  0.64           H  
ATOM   1335 2HB  LEU A  89       8.346  18.999  -2.589  1.00  0.64           H  
ATOM   1336  HG  LEU A  89      10.101  17.265  -2.740  1.00  0.64           H  
ATOM   1337 1HD1 LEU A  89      10.768  16.390  -4.936  1.00  0.64           H  
ATOM   1338 2HD1 LEU A  89       9.102  15.910  -4.531  1.00  0.64           H  
ATOM   1339 3HD1 LEU A  89       9.394  17.228  -5.695  1.00  0.64           H  
ATOM   1340 1HD2 LEU A  89      11.650  18.586  -4.146  1.00  0.64           H  
ATOM   1341 2HD2 LEU A  89      10.272  19.421  -4.887  1.00  0.64           H  
ATOM   1342 3HD2 LEU A  89      10.624  19.644  -3.160  1.00  0.64           H  
ATOM   1343  N   VAL A  90       7.664  16.893  -0.736  1.00  0.65           N  
ATOM   1344  CA  VAL A  90       8.050  16.094   0.396  1.00  0.65           C  
ATOM   1345  C   VAL A  90       7.162  14.879   0.573  1.00  0.65           C  
ATOM   1346  O   VAL A  90       7.675  13.783   0.761  1.00  0.65           O  
ATOM   1347  CB  VAL A  90       8.066  16.916   1.667  1.00  0.65           C  
ATOM   1348  CG1 VAL A  90       8.236  16.019   2.825  1.00  0.65           C  
ATOM   1349  CG2 VAL A  90       9.193  17.837   1.604  1.00  0.65           C  
ATOM   1350  H   VAL A  90       7.369  17.864  -0.613  1.00  0.65           H  
ATOM   1351  HA  VAL A  90       9.066  15.748   0.225  1.00  0.65           H  
ATOM   1352  HB  VAL A  90       7.135  17.460   1.770  1.00  0.65           H  
ATOM   1353 1HG1 VAL A  90       8.262  16.598   3.732  1.00  0.65           H  
ATOM   1354 2HG1 VAL A  90       7.409  15.319   2.864  1.00  0.65           H  
ATOM   1355 3HG1 VAL A  90       9.157  15.482   2.698  1.00  0.65           H  
ATOM   1356 1HG2 VAL A  90       9.249  18.421   2.504  1.00  0.65           H  
ATOM   1357 2HG2 VAL A  90      10.106  17.258   1.495  1.00  0.65           H  
ATOM   1358 3HG2 VAL A  90       9.069  18.495   0.743  1.00  0.65           H  
ATOM   1359  N   ALA A  91       5.843  15.021   0.475  1.00  0.65           N  
ATOM   1360  CA  ALA A  91       5.003  13.853   0.667  1.00  0.65           C  
ATOM   1361  C   ALA A  91       5.356  12.737  -0.310  1.00  0.65           C  
ATOM   1362  O   ALA A  91       5.394  11.562   0.069  1.00  0.65           O  
ATOM   1363  CB  ALA A  91       3.553  14.233   0.496  1.00  0.65           C  
ATOM   1364  H   ALA A  91       5.405  15.925   0.311  1.00  0.65           H  
ATOM   1365  HA  ALA A  91       5.169  13.483   1.676  1.00  0.65           H  
ATOM   1366 1HB  ALA A  91       2.927  13.370   0.662  1.00  0.65           H  
ATOM   1367 2HB  ALA A  91       3.291  15.013   1.209  1.00  0.65           H  
ATOM   1368 3HB  ALA A  91       3.394  14.605  -0.515  1.00  0.65           H  
ATOM   1369  N   GLU A  92       5.666  13.086  -1.563  1.00  0.67           N  
ATOM   1370  CA  GLU A  92       6.035  12.051  -2.514  1.00  0.67           C  
ATOM   1371  C   GLU A  92       7.321  11.359  -2.059  1.00  0.67           C  
ATOM   1372  O   GLU A  92       7.388  10.129  -2.023  1.00  0.67           O  
ATOM   1373  CB  GLU A  92       6.207  12.624  -3.929  1.00  0.67           C  
ATOM   1374  CG  GLU A  92       6.494  11.546  -4.998  1.00  0.67           C  
ATOM   1375  CD  GLU A  92       6.615  12.072  -6.434  1.00  0.67           C  
ATOM   1376  OE1 GLU A  92       6.570  13.261  -6.629  1.00  0.67           O  
ATOM   1377  OE2 GLU A  92       6.716  11.266  -7.331  1.00  0.67           O  
ATOM   1378  H   GLU A  92       5.619  14.063  -1.858  1.00  0.67           H  
ATOM   1379  HA  GLU A  92       5.241  11.307  -2.539  1.00  0.67           H  
ATOM   1380 1HB  GLU A  92       5.305  13.166  -4.215  1.00  0.67           H  
ATOM   1381 2HB  GLU A  92       7.033  13.340  -3.933  1.00  0.67           H  
ATOM   1382 1HG  GLU A  92       7.424  11.074  -4.725  1.00  0.67           H  
ATOM   1383 2HG  GLU A  92       5.713  10.789  -4.956  1.00  0.67           H  
ATOM   1384  N   LEU A  93       8.327  12.141  -1.646  1.00  0.68           N  
ATOM   1385  CA  LEU A  93       9.610  11.570  -1.235  1.00  0.68           C  
ATOM   1386  C   LEU A  93       9.439  10.657  -0.019  1.00  0.68           C  
ATOM   1387  O   LEU A  93      10.030   9.574   0.073  1.00  0.68           O  
ATOM   1388  CB  LEU A  93      10.576  12.704  -0.861  1.00  0.68           C  
ATOM   1389  CG  LEU A  93      11.045  13.607  -1.980  1.00  0.68           C  
ATOM   1390  CD1 LEU A  93      11.814  14.784  -1.369  1.00  0.68           C  
ATOM   1391  CD2 LEU A  93      11.909  12.817  -2.932  1.00  0.68           C  
ATOM   1392  H   LEU A  93       8.207  13.159  -1.663  1.00  0.68           H  
ATOM   1393  HA  LEU A  93      10.016  10.991  -2.060  1.00  0.68           H  
ATOM   1394 1HB  LEU A  93      10.102  13.328  -0.105  1.00  0.68           H  
ATOM   1395 2HB  LEU A  93      11.457  12.263  -0.436  1.00  0.68           H  
ATOM   1396  HG  LEU A  93      10.188  14.000  -2.519  1.00  0.68           H  
ATOM   1397 1HD1 LEU A  93      12.139  15.442  -2.159  1.00  0.68           H  
ATOM   1398 2HD1 LEU A  93      11.165  15.333  -0.694  1.00  0.68           H  
ATOM   1399 3HD1 LEU A  93      12.677  14.411  -0.820  1.00  0.68           H  
ATOM   1400 1HD2 LEU A  93      12.243  13.467  -3.739  1.00  0.68           H  
ATOM   1401 2HD2 LEU A  93      12.774  12.422  -2.397  1.00  0.68           H  
ATOM   1402 3HD2 LEU A  93      11.328  11.992  -3.346  1.00  0.68           H  
ATOM   1403  N   VAL A  94       8.585  11.073   0.899  1.00  0.70           N  
ATOM   1404  CA  VAL A  94       8.324  10.312   2.102  1.00  0.70           C  
ATOM   1405  C   VAL A  94       7.696   8.950   1.776  1.00  0.70           C  
ATOM   1406  O   VAL A  94       8.150   7.905   2.264  1.00  0.70           O  
ATOM   1407  CB  VAL A  94       7.406  11.163   2.988  1.00  0.70           C  
ATOM   1408  CG1 VAL A  94       6.901  10.431   4.111  1.00  0.70           C  
ATOM   1409  CG2 VAL A  94       8.167  12.361   3.501  1.00  0.70           C  
ATOM   1410  H   VAL A  94       8.119  11.971   0.767  1.00  0.70           H  
ATOM   1411  HA  VAL A  94       9.269  10.152   2.621  1.00  0.70           H  
ATOM   1412  HB  VAL A  94       6.560  11.487   2.391  1.00  0.70           H  
ATOM   1413 1HG1 VAL A  94       6.246  11.085   4.667  1.00  0.70           H  
ATOM   1414 2HG1 VAL A  94       6.349   9.591   3.755  1.00  0.70           H  
ATOM   1415 3HG1 VAL A  94       7.716  10.111   4.722  1.00  0.70           H  
ATOM   1416 1HG2 VAL A  94       7.513  12.980   4.115  1.00  0.70           H  
ATOM   1417 2HG2 VAL A  94       8.972  12.026   4.064  1.00  0.70           H  
ATOM   1418 3HG2 VAL A  94       8.547  12.936   2.693  1.00  0.70           H  
ATOM   1419  N   ALA A  95       6.675   8.949   0.913  1.00  0.71           N  
ATOM   1420  CA  ALA A  95       6.039   7.693   0.519  1.00  0.71           C  
ATOM   1421  C   ALA A  95       7.017   6.775  -0.237  1.00  0.71           C  
ATOM   1422  O   ALA A  95       7.097   5.569   0.039  1.00  0.71           O  
ATOM   1423  CB  ALA A  95       4.827   7.986  -0.354  1.00  0.71           C  
ATOM   1424  H   ALA A  95       6.330   9.834   0.533  1.00  0.71           H  
ATOM   1425  HA  ALA A  95       5.714   7.175   1.422  1.00  0.71           H  
ATOM   1426 1HB  ALA A  95       4.342   7.048  -0.626  1.00  0.71           H  
ATOM   1427 2HB  ALA A  95       4.129   8.611   0.197  1.00  0.71           H  
ATOM   1428 3HB  ALA A  95       5.150   8.509  -1.257  1.00  0.71           H  
ATOM   1429  N   LEU A  96       7.822   7.355  -1.136  1.00  0.71           N  
ATOM   1430  CA  LEU A  96       8.760   6.585  -1.955  1.00  0.71           C  
ATOM   1431  C   LEU A  96       9.839   5.893  -1.153  1.00  0.71           C  
ATOM   1432  O   LEU A  96      10.295   4.808  -1.516  1.00  0.71           O  
ATOM   1433  CB  LEU A  96       9.452   7.484  -2.983  1.00  0.71           C  
ATOM   1434  CG  LEU A  96       8.589   8.012  -4.119  1.00  0.71           C  
ATOM   1435  CD1 LEU A  96       9.402   9.025  -4.916  1.00  0.71           C  
ATOM   1436  CD2 LEU A  96       8.142   6.853  -4.981  1.00  0.71           C  
ATOM   1437  H   LEU A  96       7.742   8.361  -1.305  1.00  0.71           H  
ATOM   1438  HA  LEU A  96       8.192   5.824  -2.486  1.00  0.71           H  
ATOM   1439 1HB  LEU A  96       9.854   8.349  -2.453  1.00  0.71           H  
ATOM   1440 2HB  LEU A  96      10.285   6.935  -3.418  1.00  0.71           H  
ATOM   1441  HG  LEU A  96       7.715   8.506  -3.725  1.00  0.71           H  
ATOM   1442 1HD1 LEU A  96       8.795   9.415  -5.735  1.00  0.71           H  
ATOM   1443 2HD1 LEU A  96       9.696   9.844  -4.261  1.00  0.71           H  
ATOM   1444 3HD1 LEU A  96      10.289   8.544  -5.320  1.00  0.71           H  
ATOM   1445 1HD2 LEU A  96       7.524   7.230  -5.797  1.00  0.71           H  
ATOM   1446 2HD2 LEU A  96       9.015   6.345  -5.390  1.00  0.71           H  
ATOM   1447 3HD2 LEU A  96       7.563   6.154  -4.377  1.00  0.71           H  
ATOM   1448  N   ASN A  97      10.239   6.504  -0.050  1.00  0.71           N  
ATOM   1449  CA  ASN A  97      11.326   5.977   0.744  1.00  0.71           C  
ATOM   1450  C   ASN A  97      10.933   5.114   1.934  1.00  0.71           C  
ATOM   1451  O   ASN A  97      11.783   4.815   2.774  1.00  0.71           O  
ATOM   1452  CB  ASN A  97      12.203   7.119   1.152  1.00  0.71           C  
ATOM   1453  CG  ASN A  97      12.965   7.623  -0.045  1.00  0.71           C  
ATOM   1454  OD1 ASN A  97      13.994   7.053  -0.430  1.00  0.71           O  
ATOM   1455  ND2 ASN A  97      12.455   8.642  -0.669  1.00  0.71           N  
ATOM   1456  H   ASN A  97       9.834   7.409   0.201  1.00  0.71           H  
ATOM   1457  HA  ASN A  97      11.920   5.337   0.093  1.00  0.71           H  
ATOM   1458 1HB  ASN A  97      11.584   7.924   1.553  1.00  0.71           H  
ATOM   1459 2HB  ASN A  97      12.898   6.807   1.929  1.00  0.71           H  
ATOM   1460 1HD2 ASN A  97      12.903   9.011  -1.481  1.00  0.71           H  
ATOM   1461 2HD2 ASN A  97      11.595   9.050  -0.326  1.00  0.71           H  
ATOM   1462  N   GLY A  98       9.680   4.661   1.999  1.00  0.69           N  
ATOM   1463  CA  GLY A  98       9.329   3.726   3.067  1.00  0.69           C  
ATOM   1464  C   GLY A  98       8.152   4.055   3.974  1.00  0.69           C  
ATOM   1465  O   GLY A  98       7.794   3.224   4.806  1.00  0.69           O  
ATOM   1466  H   GLY A  98       8.979   4.942   1.306  1.00  0.69           H  
ATOM   1467 1HA  GLY A  98       9.136   2.758   2.606  1.00  0.69           H  
ATOM   1468 2HA  GLY A  98      10.203   3.573   3.696  1.00  0.69           H  
ATOM   1469  N   PHE A  99       7.519   5.210   3.842  1.00  0.67           N  
ATOM   1470  CA  PHE A  99       6.370   5.431   4.707  1.00  0.67           C  
ATOM   1471  C   PHE A  99       5.127   4.803   4.133  1.00  0.67           C  
ATOM   1472  O   PHE A  99       4.936   4.792   2.920  1.00  0.67           O  
ATOM   1473  CB  PHE A  99       6.184   6.902   4.997  1.00  0.67           C  
ATOM   1474  CG  PHE A  99       7.155   7.366   6.039  1.00  0.67           C  
ATOM   1475  CD1 PHE A  99       8.452   7.722   5.730  1.00  0.67           C  
ATOM   1476  CD2 PHE A  99       6.743   7.451   7.351  1.00  0.67           C  
ATOM   1477  CE1 PHE A  99       9.315   8.135   6.722  1.00  0.67           C  
ATOM   1478  CE2 PHE A  99       7.599   7.871   8.343  1.00  0.67           C  
ATOM   1479  CZ  PHE A  99       8.887   8.210   8.030  1.00  0.67           C  
ATOM   1480  H   PHE A  99       7.807   5.931   3.176  1.00  0.67           H  
ATOM   1481  HA  PHE A  99       6.579   4.958   5.651  1.00  0.67           H  
ATOM   1482 1HB  PHE A  99       6.346   7.448   4.093  1.00  0.67           H  
ATOM   1483 2HB  PHE A  99       5.163   7.099   5.343  1.00  0.67           H  
ATOM   1484  HD1 PHE A  99       8.793   7.661   4.691  1.00  0.67           H  
ATOM   1485  HD2 PHE A  99       5.714   7.172   7.591  1.00  0.67           H  
ATOM   1486  HE1 PHE A  99      10.341   8.400   6.467  1.00  0.67           H  
ATOM   1487  HE2 PHE A  99       7.251   7.931   9.371  1.00  0.67           H  
ATOM   1488  HZ  PHE A  99       9.572   8.535   8.809  1.00  0.67           H  
ATOM   1489  N   LYS A 100       4.272   4.280   5.007  1.00  0.64           N  
ATOM   1490  CA  LYS A 100       3.014   3.671   4.568  1.00  0.64           C  
ATOM   1491  C   LYS A 100       2.259   4.607   3.641  1.00  0.64           C  
ATOM   1492  O   LYS A 100       1.822   4.222   2.545  1.00  0.64           O  
ATOM   1493  CB  LYS A 100       2.116   3.369   5.768  1.00  0.64           C  
ATOM   1494  CG  LYS A 100       0.805   2.682   5.439  1.00  0.64           C  
ATOM   1495  CD  LYS A 100       0.004   2.416   6.712  1.00  0.64           C  
ATOM   1496  CE  LYS A 100      -1.349   1.789   6.408  1.00  0.64           C  
ATOM   1497  NZ  LYS A 100      -2.130   1.525   7.653  1.00  0.64           N  
ATOM   1498  H   LYS A 100       4.533   4.292   5.995  1.00  0.64           H  
ATOM   1499  HA  LYS A 100       3.238   2.749   4.032  1.00  0.64           H  
ATOM   1500 1HB  LYS A 100       2.646   2.782   6.490  1.00  0.64           H  
ATOM   1501 2HB  LYS A 100       1.851   4.296   6.257  1.00  0.64           H  
ATOM   1502 1HG  LYS A 100       0.221   3.319   4.774  1.00  0.64           H  
ATOM   1503 2HG  LYS A 100       1.005   1.738   4.936  1.00  0.64           H  
ATOM   1504 1HD  LYS A 100       0.569   1.744   7.357  1.00  0.64           H  
ATOM   1505 2HD  LYS A 100      -0.148   3.360   7.246  1.00  0.64           H  
ATOM   1506 1HE  LYS A 100      -1.918   2.464   5.770  1.00  0.64           H  
ATOM   1507 2HE  LYS A 100      -1.196   0.848   5.880  1.00  0.64           H  
ATOM   1508 1HZ  LYS A 100      -3.020   1.111   7.412  1.00  0.64           H  
ATOM   1509 2HZ  LYS A 100      -1.613   0.890   8.248  1.00  0.64           H  
ATOM   1510 3HZ  LYS A 100      -2.285   2.400   8.147  1.00  0.64           H  
ATOM   1511  N   SER A 101       2.113   5.839   4.095  1.00  0.62           N  
ATOM   1512  CA  SER A 101       1.386   6.819   3.319  1.00  0.62           C  
ATOM   1513  C   SER A 101       1.809   8.223   3.688  1.00  0.62           C  
ATOM   1514  O   SER A 101       2.231   8.475   4.821  1.00  0.62           O  
ATOM   1515  CB  SER A 101      -0.115   6.623   3.489  1.00  0.62           C  
ATOM   1516  OG  SER A 101      -0.836   7.561   2.743  1.00  0.62           O  
ATOM   1517  H   SER A 101       2.492   6.067   5.018  1.00  0.62           H  
ATOM   1518  HA  SER A 101       1.635   6.661   2.275  1.00  0.62           H  
ATOM   1519 1HB  SER A 101      -0.379   5.622   3.154  1.00  0.62           H  
ATOM   1520 2HB  SER A 101      -0.379   6.690   4.535  1.00  0.62           H  
ATOM   1521  HG  SER A 101      -0.407   7.578   1.861  1.00  0.62           H  
ATOM   1522  N   ALA A 102       1.725   9.133   2.725  1.00  0.59           N  
ATOM   1523  CA  ALA A 102       2.092  10.513   3.022  1.00  0.59           C  
ATOM   1524  C   ALA A 102       1.210  11.533   2.308  1.00  0.59           C  
ATOM   1525  O   ALA A 102       1.185  11.623   1.082  1.00  0.59           O  
ATOM   1526  CB  ALA A 102       3.535  10.720   2.642  1.00  0.59           C  
ATOM   1527  H   ALA A 102       1.387   8.842   1.808  1.00  0.59           H  
ATOM   1528  HA  ALA A 102       1.981  10.665   4.088  1.00  0.59           H  
ATOM   1529 1HB  ALA A 102       3.840  11.722   2.892  1.00  0.59           H  
ATOM   1530 2HB  ALA A 102       4.145  10.007   3.182  1.00  0.59           H  
ATOM   1531 3HB  ALA A 102       3.655  10.565   1.577  1.00  0.59           H  
ATOM   1532  N   TYR A 103       0.560  12.358   3.103  1.00  0.57           N  
ATOM   1533  CA  TYR A 103      -0.358  13.373   2.637  1.00  0.57           C  
ATOM   1534  C   TYR A 103       0.241  14.750   2.702  1.00  0.57           C  
ATOM   1535  O   TYR A 103       0.793  15.133   3.730  1.00  0.57           O  
ATOM   1536  CB  TYR A 103      -1.571  13.406   3.549  1.00  0.57           C  
ATOM   1537  CG  TYR A 103      -2.489  12.258   3.497  1.00  0.57           C  
ATOM   1538  CD1 TYR A 103      -2.145  11.073   4.124  1.00  0.57           C  
ATOM   1539  CD2 TYR A 103      -3.724  12.405   2.898  1.00  0.57           C  
ATOM   1540  CE1 TYR A 103      -3.032  10.020   4.117  1.00  0.57           C  
ATOM   1541  CE2 TYR A 103      -4.616  11.357   2.899  1.00  0.57           C  
ATOM   1542  CZ  TYR A 103      -4.271  10.164   3.503  1.00  0.57           C  
ATOM   1543  OH  TYR A 103      -5.160   9.111   3.506  1.00  0.57           O  
ATOM   1544  H   TYR A 103       0.684  12.245   4.102  1.00  0.57           H  
ATOM   1545  HA  TYR A 103      -0.636  13.148   1.622  1.00  0.57           H  
ATOM   1546 1HB  TYR A 103      -1.213  13.486   4.566  1.00  0.57           H  
ATOM   1547 2HB  TYR A 103      -2.147  14.310   3.340  1.00  0.57           H  
ATOM   1548  HD1 TYR A 103      -1.174  10.973   4.618  1.00  0.57           H  
ATOM   1549  HD2 TYR A 103      -3.994  13.353   2.426  1.00  0.57           H  
ATOM   1550  HE1 TYR A 103      -2.768   9.083   4.599  1.00  0.57           H  
ATOM   1551  HE2 TYR A 103      -5.590  11.470   2.424  1.00  0.57           H  
ATOM   1552  HH  TYR A 103      -4.761   8.360   3.955  1.00  0.57           H  
ATOM   1553  N   ALA A 104       0.044  15.534   1.666  1.00  0.56           N  
ATOM   1554  CA  ALA A 104       0.465  16.918   1.740  1.00  0.56           C  
ATOM   1555  C   ALA A 104      -0.670  17.752   2.293  1.00  0.56           C  
ATOM   1556  O   ALA A 104      -1.824  17.564   1.887  1.00  0.56           O  
ATOM   1557  CB  ALA A 104       0.847  17.414   0.382  1.00  0.56           C  
ATOM   1558  H   ALA A 104      -0.382  15.153   0.821  1.00  0.56           H  
ATOM   1559  HA  ALA A 104       1.321  16.998   2.411  1.00  0.56           H  
ATOM   1560 1HB  ALA A 104       1.165  18.449   0.441  1.00  0.56           H  
ATOM   1561 2HB  ALA A 104       1.651  16.802   0.022  1.00  0.56           H  
ATOM   1562 3HB  ALA A 104      -0.003  17.336  -0.294  1.00  0.56           H  
ATOM   1563  N   ILE A 105      -0.362  18.719   3.149  1.00  0.55           N  
ATOM   1564  CA  ILE A 105      -1.430  19.586   3.612  1.00  0.55           C  
ATOM   1565  C   ILE A 105      -1.548  20.823   2.747  1.00  0.55           C  
ATOM   1566  O   ILE A 105      -0.663  21.691   2.704  1.00  0.55           O  
ATOM   1567  CB  ILE A 105      -1.263  19.958   5.082  1.00  0.55           C  
ATOM   1568  CG1 ILE A 105      -1.291  18.672   5.903  1.00  0.55           C  
ATOM   1569  CG2 ILE A 105      -2.356  20.918   5.505  1.00  0.55           C  
ATOM   1570  CD1 ILE A 105      -0.977  18.880   7.323  1.00  0.55           C  
ATOM   1571  H   ILE A 105       0.584  18.825   3.513  1.00  0.55           H  
ATOM   1572  HA  ILE A 105      -2.368  19.042   3.541  1.00  0.55           H  
ATOM   1573  HB  ILE A 105      -0.289  20.423   5.233  1.00  0.55           H  
ATOM   1574 1HG1 ILE A 105      -2.269  18.230   5.811  1.00  0.55           H  
ATOM   1575 2HG1 ILE A 105      -0.557  17.974   5.492  1.00  0.55           H  
ATOM   1576 1HG2 ILE A 105      -2.240  21.176   6.548  1.00  0.55           H  
ATOM   1577 2HG2 ILE A 105      -2.307  21.828   4.903  1.00  0.55           H  
ATOM   1578 3HG2 ILE A 105      -3.314  20.435   5.347  1.00  0.55           H  
ATOM   1579 1HD1 ILE A 105      -1.006  17.958   7.857  1.00  0.55           H  
ATOM   1580 2HD1 ILE A 105      -0.002  19.297   7.390  1.00  0.55           H  
ATOM   1581 3HD1 ILE A 105      -1.702  19.547   7.737  1.00  0.55           H  
ATOM   1582  N   LYS A 106      -2.667  20.878   2.050  1.00  0.56           N  
ATOM   1583  CA  LYS A 106      -2.946  21.907   1.081  1.00  0.56           C  
ATOM   1584  C   LYS A 106      -3.047  23.209   1.820  1.00  0.56           C  
ATOM   1585  O   LYS A 106      -3.573  23.249   2.932  1.00  0.56           O  
ATOM   1586  CB  LYS A 106      -4.234  21.581   0.316  1.00  0.56           C  
ATOM   1587  CG  LYS A 106      -4.167  20.252  -0.456  1.00  0.56           C  
ATOM   1588  CD  LYS A 106      -3.239  20.374  -1.638  1.00  0.56           C  
ATOM   1589  CE  LYS A 106      -3.881  21.129  -2.789  1.00  0.56           C  
ATOM   1590  NZ  LYS A 106      -2.912  21.355  -3.865  1.00  0.56           N  
ATOM   1591  H   LYS A 106      -3.351  20.143   2.199  1.00  0.56           H  
ATOM   1592  HA  LYS A 106      -2.118  21.974   0.373  1.00  0.56           H  
ATOM   1593 1HB  LYS A 106      -5.066  21.527   1.009  1.00  0.56           H  
ATOM   1594 2HB  LYS A 106      -4.445  22.385  -0.393  1.00  0.56           H  
ATOM   1595 1HG  LYS A 106      -3.777  19.480   0.208  1.00  0.56           H  
ATOM   1596 2HG  LYS A 106      -5.159  19.957  -0.790  1.00  0.56           H  
ATOM   1597 1HD  LYS A 106      -2.332  20.906  -1.337  1.00  0.56           H  
ATOM   1598 2HD  LYS A 106      -2.949  19.393  -1.997  1.00  0.56           H  
ATOM   1599 1HE  LYS A 106      -4.711  20.544  -3.177  1.00  0.56           H  
ATOM   1600 2HE  LYS A 106      -4.254  22.093  -2.441  1.00  0.56           H  
ATOM   1601 1HZ  LYS A 106      -3.330  21.858  -4.619  1.00  0.56           H  
ATOM   1602 2HZ  LYS A 106      -2.171  21.923  -3.443  1.00  0.56           H  
ATOM   1603 3HZ  LYS A 106      -2.522  20.476  -4.206  1.00  0.56           H  
ATOM   1604  N   ASP A 107      -2.468  24.247   1.232  1.00  0.56           N  
ATOM   1605  CA  ASP A 107      -2.431  25.603   1.776  1.00  0.56           C  
ATOM   1606  C   ASP A 107      -1.600  25.746   3.066  1.00  0.56           C  
ATOM   1607  O   ASP A 107      -1.556  26.829   3.666  1.00  0.56           O  
ATOM   1608  CB  ASP A 107      -3.857  26.083   1.996  1.00  0.56           C  
ATOM   1609  CG  ASP A 107      -4.630  26.194   0.671  1.00  0.56           C  
ATOM   1610  OD1 ASP A 107      -4.268  26.983  -0.169  1.00  0.56           O  
ATOM   1611  OD2 ASP A 107      -5.564  25.447   0.484  1.00  0.56           O  
ATOM   1612  H   ASP A 107      -2.050  24.084   0.326  1.00  0.56           H  
ATOM   1613  HA  ASP A 107      -1.975  26.245   1.023  1.00  0.56           H  
ATOM   1614 1HB  ASP A 107      -4.398  25.435   2.676  1.00  0.56           H  
ATOM   1615 2HB  ASP A 107      -3.831  27.065   2.460  1.00  0.56           H  
ATOM   1616  N   GLY A 108      -0.905  24.680   3.462  1.00  0.58           N  
ATOM   1617  CA  GLY A 108       0.011  24.728   4.578  1.00  0.58           C  
ATOM   1618  C   GLY A 108      -0.592  25.208   5.897  1.00  0.58           C  
ATOM   1619  O   GLY A 108      -1.726  24.882   6.276  1.00  0.58           O  
ATOM   1620  H   GLY A 108      -0.983  23.788   2.971  1.00  0.58           H  
ATOM   1621 1HA  GLY A 108       0.441  23.737   4.711  1.00  0.58           H  
ATOM   1622 2HA  GLY A 108       0.837  25.382   4.310  1.00  0.58           H  
ATOM   1623  N   ALA A 109       0.222  25.969   6.617  1.00  0.59           N  
ATOM   1624  CA  ALA A 109      -0.135  26.540   7.900  1.00  0.59           C  
ATOM   1625  C   ALA A 109      -0.742  27.928   7.783  1.00  0.59           C  
ATOM   1626  O   ALA A 109      -1.658  28.273   8.538  1.00  0.59           O  
ATOM   1627  CB  ALA A 109       1.095  26.632   8.791  1.00  0.59           C  
ATOM   1628  H   ALA A 109       1.154  26.127   6.245  1.00  0.59           H  
ATOM   1629  HA  ALA A 109      -0.866  25.891   8.366  1.00  0.59           H  
ATOM   1630 1HB  ALA A 109       0.775  27.049   9.709  1.00  0.59           H  
ATOM   1631 2HB  ALA A 109       1.535  25.650   8.942  1.00  0.59           H  
ATOM   1632 3HB  ALA A 109       1.828  27.289   8.328  1.00  0.59           H  
ATOM   1633  N   GLU A 110      -0.221  28.738   6.857  1.00  0.59           N  
ATOM   1634  CA  GLU A 110      -0.607  30.137   6.786  1.00  0.59           C  
ATOM   1635  C   GLU A 110      -1.526  30.524   5.618  1.00  0.59           C  
ATOM   1636  O   GLU A 110      -1.985  31.668   5.571  1.00  0.59           O  
ATOM   1637  CB  GLU A 110       0.661  31.001   6.736  1.00  0.59           C  
ATOM   1638  CG  GLU A 110       1.592  30.892   7.957  1.00  0.59           C  
ATOM   1639  CD  GLU A 110       2.823  31.765   7.847  1.00  0.59           C  
ATOM   1640  OE1 GLU A 110       2.703  32.876   7.385  1.00  0.59           O  
ATOM   1641  OE2 GLU A 110       3.880  31.317   8.221  1.00  0.59           O  
ATOM   1642  H   GLU A 110       0.488  28.414   6.198  1.00  0.59           H  
ATOM   1643  HA  GLU A 110      -1.140  30.378   7.704  1.00  0.59           H  
ATOM   1644 1HB  GLU A 110       1.245  30.725   5.855  1.00  0.59           H  
ATOM   1645 2HB  GLU A 110       0.380  32.047   6.624  1.00  0.59           H  
ATOM   1646 1HG  GLU A 110       1.053  31.190   8.840  1.00  0.59           H  
ATOM   1647 2HG  GLU A 110       1.898  29.853   8.081  1.00  0.59           H  
ATOM   1648  N   GLY A 111      -1.802  29.629   4.664  1.00  0.59           N  
ATOM   1649  CA  GLY A 111      -2.603  30.073   3.531  1.00  0.59           C  
ATOM   1650  C   GLY A 111      -4.074  30.207   3.928  1.00  0.59           C  
ATOM   1651  O   GLY A 111      -4.445  29.824   5.040  1.00  0.59           O  
ATOM   1652  H   GLY A 111      -1.454  28.670   4.674  1.00  0.59           H  
ATOM   1653 1HA  GLY A 111      -2.208  31.030   3.194  1.00  0.59           H  
ATOM   1654 2HA  GLY A 111      -2.492  29.357   2.717  1.00  0.59           H  
ATOM   1655  N   PRO A 112      -4.957  30.649   3.010  1.00  0.59           N  
ATOM   1656  CA  PRO A 112      -6.380  30.945   3.214  1.00  0.59           C  
ATOM   1657  C   PRO A 112      -7.205  29.779   3.749  1.00  0.59           C  
ATOM   1658  O   PRO A 112      -8.279  29.971   4.316  1.00  0.59           O  
ATOM   1659  CB  PRO A 112      -6.844  31.293   1.790  1.00  0.59           C  
ATOM   1660  CG  PRO A 112      -5.602  31.747   1.070  1.00  0.59           C  
ATOM   1661  CD  PRO A 112      -4.501  30.872   1.620  1.00  0.59           C  
ATOM   1662  HA  PRO A 112      -6.471  31.815   3.880  1.00  0.59           H  
ATOM   1663 1HB  PRO A 112      -7.305  30.411   1.322  1.00  0.59           H  
ATOM   1664 2HB  PRO A 112      -7.619  32.072   1.832  1.00  0.59           H  
ATOM   1665 1HG  PRO A 112      -5.732  31.624  -0.017  1.00  0.59           H  
ATOM   1666 2HG  PRO A 112      -5.428  32.817   1.252  1.00  0.59           H  
ATOM   1667 1HD  PRO A 112      -4.449  29.910   1.072  1.00  0.59           H  
ATOM   1668 2HD  PRO A 112      -3.569  31.432   1.563  1.00  0.59           H  
ATOM   1669  N   ARG A 113      -6.711  28.573   3.537  1.00  0.59           N  
ATOM   1670  CA  ARG A 113      -7.354  27.339   3.953  1.00  0.59           C  
ATOM   1671  C   ARG A 113      -6.388  26.471   4.765  1.00  0.59           C  
ATOM   1672  O   ARG A 113      -6.573  25.254   4.876  1.00  0.59           O  
ATOM   1673  CB  ARG A 113      -7.803  26.610   2.709  1.00  0.59           C  
ATOM   1674  CG  ARG A 113      -8.911  27.286   1.891  1.00  0.59           C  
ATOM   1675  CD  ARG A 113      -9.087  26.569   0.608  1.00  0.59           C  
ATOM   1676  NE  ARG A 113      -7.907  26.817  -0.232  1.00  0.59           N  
ATOM   1677  CZ  ARG A 113      -7.771  27.848  -1.102  1.00  0.59           C  
ATOM   1678  NH1 ARG A 113      -8.781  28.673  -1.322  1.00  0.59           N  
ATOM   1679  NH2 ARG A 113      -6.616  28.034  -1.730  1.00  0.59           N  
ATOM   1680  H   ARG A 113      -5.832  28.487   3.054  1.00  0.59           H  
ATOM   1681  HA  ARG A 113      -8.220  27.579   4.572  1.00  0.59           H  
ATOM   1682 1HB  ARG A 113      -6.969  26.502   2.060  1.00  0.59           H  
ATOM   1683 2HB  ARG A 113      -8.141  25.610   2.972  1.00  0.59           H  
ATOM   1684 1HG  ARG A 113      -9.849  27.262   2.444  1.00  0.59           H  
ATOM   1685 2HG  ARG A 113      -8.641  28.314   1.670  1.00  0.59           H  
ATOM   1686 1HD  ARG A 113      -9.165  25.497   0.783  1.00  0.59           H  
ATOM   1687 2HD  ARG A 113      -9.970  26.931   0.086  1.00  0.59           H  
ATOM   1688  HE  ARG A 113      -7.079  26.212  -0.089  1.00  0.59           H  
ATOM   1689 1HH1 ARG A 113      -9.660  28.533  -0.844  1.00  0.59           H  
ATOM   1690 2HH1 ARG A 113      -8.674  29.441  -1.969  1.00  0.59           H  
ATOM   1691 1HH2 ARG A 113      -5.806  27.420  -1.506  1.00  0.59           H  
ATOM   1692 2HH2 ARG A 113      -6.502  28.797  -2.371  1.00  0.59           H  
ATOM   1693  N   GLY A 114      -5.342  27.100   5.310  1.00  0.58           N  
ATOM   1694  CA  GLY A 114      -4.340  26.387   6.088  1.00  0.58           C  
ATOM   1695  C   GLY A 114      -4.785  26.273   7.538  1.00  0.58           C  
ATOM   1696  O   GLY A 114      -5.901  26.682   7.875  1.00  0.58           O  
ATOM   1697  H   GLY A 114      -5.224  28.104   5.196  1.00  0.58           H  
ATOM   1698 1HA  GLY A 114      -4.174  25.396   5.663  1.00  0.58           H  
ATOM   1699 2HA  GLY A 114      -3.391  26.923   6.032  1.00  0.58           H  
ATOM   1700  N   TRP A 115      -3.902  25.784   8.403  1.00  0.58           N  
ATOM   1701  CA  TRP A 115      -4.249  25.578   9.823  1.00  0.58           C  
ATOM   1702  C   TRP A 115      -4.692  26.837  10.559  1.00  0.58           C  
ATOM   1703  O   TRP A 115      -5.676  26.829  11.311  1.00  0.58           O  
ATOM   1704  CB  TRP A 115      -3.039  25.015  10.564  1.00  0.58           C  
ATOM   1705  CG  TRP A 115      -2.792  23.571  10.292  1.00  0.58           C  
ATOM   1706  CD1 TRP A 115      -2.124  23.072   9.254  1.00  0.58           C  
ATOM   1707  CD2 TRP A 115      -3.173  22.433  11.093  1.00  0.58           C  
ATOM   1708  NE1 TRP A 115      -2.088  21.704   9.327  1.00  0.58           N  
ATOM   1709  CE2 TRP A 115      -2.712  21.300  10.429  1.00  0.58           C  
ATOM   1710  CE3 TRP A 115      -3.846  22.288  12.283  1.00  0.58           C  
ATOM   1711  CZ2 TRP A 115      -2.916  20.023  10.914  1.00  0.58           C  
ATOM   1712  CZ3 TRP A 115      -4.053  21.020  12.777  1.00  0.58           C  
ATOM   1713  CH2 TRP A 115      -3.599  19.907  12.104  1.00  0.58           C  
ATOM   1714  H   TRP A 115      -3.000  25.493   8.018  1.00  0.58           H  
ATOM   1715  HA  TRP A 115      -5.060  24.866   9.861  1.00  0.58           H  
ATOM   1716 1HB  TRP A 115      -2.162  25.581  10.280  1.00  0.58           H  
ATOM   1717 2HB  TRP A 115      -3.186  25.143  11.637  1.00  0.58           H  
ATOM   1718  HD1 TRP A 115      -1.695  23.662   8.459  1.00  0.58           H  
ATOM   1719  HE1 TRP A 115      -1.666  21.079   8.667  1.00  0.58           H  
ATOM   1720  HE3 TRP A 115      -4.197  23.157  12.823  1.00  0.58           H  
ATOM   1721  HZ2 TRP A 115      -2.557  19.134  10.392  1.00  0.58           H  
ATOM   1722  HZ3 TRP A 115      -4.582  20.937  13.719  1.00  0.58           H  
ATOM   1723  HH2 TRP A 115      -3.779  18.918  12.522  1.00  0.58           H  
ATOM   1724  N   LEU A 116      -3.998  27.944  10.330  1.00  0.58           N  
ATOM   1725  CA  LEU A 116      -4.374  29.171  11.019  1.00  0.58           C  
ATOM   1726  C   LEU A 116      -5.705  29.743  10.532  1.00  0.58           C  
ATOM   1727  O   LEU A 116      -6.583  30.077  11.329  1.00  0.58           O  
ATOM   1728  CB  LEU A 116      -3.253  30.191  10.837  1.00  0.58           C  
ATOM   1729  CG  LEU A 116      -1.982  29.875  11.605  1.00  0.58           C  
ATOM   1730  CD1 LEU A 116      -0.864  30.755  11.147  1.00  0.58           C  
ATOM   1731  CD2 LEU A 116      -2.260  30.123  13.057  1.00  0.58           C  
ATOM   1732  H   LEU A 116      -3.195  27.936   9.698  1.00  0.58           H  
ATOM   1733  HA  LEU A 116      -4.468  28.944  12.080  1.00  0.58           H  
ATOM   1734 1HB  LEU A 116      -2.999  30.244   9.776  1.00  0.58           H  
ATOM   1735 2HB  LEU A 116      -3.612  31.167  11.157  1.00  0.58           H  
ATOM   1736  HG  LEU A 116      -1.686  28.836  11.443  1.00  0.58           H  
ATOM   1737 1HD1 LEU A 116       0.038  30.522  11.714  1.00  0.58           H  
ATOM   1738 2HD1 LEU A 116      -0.692  30.566  10.097  1.00  0.58           H  
ATOM   1739 3HD1 LEU A 116      -1.130  31.798  11.295  1.00  0.58           H  
ATOM   1740 1HD2 LEU A 116      -1.378  29.935  13.619  1.00  0.58           H  
ATOM   1741 2HD2 LEU A 116      -2.551  31.162  13.196  1.00  0.58           H  
ATOM   1742 3HD2 LEU A 116      -3.065  29.469  13.396  1.00  0.58           H  
ATOM   1743  N   ASN A 117      -5.916  29.758   9.219  1.00  0.58           N  
ATOM   1744  CA  ASN A 117      -7.137  30.344   8.663  1.00  0.58           C  
ATOM   1745  C   ASN A 117      -8.341  29.419   8.801  1.00  0.58           C  
ATOM   1746  O   ASN A 117      -9.489  29.865   8.778  1.00  0.58           O  
ATOM   1747  CB  ASN A 117      -6.911  30.791   7.235  1.00  0.58           C  
ATOM   1748  CG  ASN A 117      -6.054  32.057   7.173  1.00  0.58           C  
ATOM   1749  OD1 ASN A 117      -6.515  33.131   7.584  1.00  0.58           O  
ATOM   1750  ND2 ASN A 117      -4.847  31.956   6.690  1.00  0.58           N  
ATOM   1751  H   ASN A 117      -5.199  29.413   8.597  1.00  0.58           H  
ATOM   1752  HA  ASN A 117      -7.370  31.238   9.240  1.00  0.58           H  
ATOM   1753 1HB  ASN A 117      -6.415  29.992   6.681  1.00  0.58           H  
ATOM   1754 2HB  ASN A 117      -7.867  30.982   6.752  1.00  0.58           H  
ATOM   1755 1HD2 ASN A 117      -4.254  32.764   6.634  1.00  0.58           H  
ATOM   1756 2HD2 ASN A 117      -4.511  31.058   6.354  1.00  0.58           H  
ATOM   1757  N   SER A 118      -8.072  28.147   9.067  1.00  0.58           N  
ATOM   1758  CA  SER A 118      -9.104  27.156   9.294  1.00  0.58           C  
ATOM   1759  C   SER A 118      -9.552  27.145  10.750  1.00  0.58           C  
ATOM   1760  O   SER A 118     -10.433  26.367  11.121  1.00  0.58           O  
ATOM   1761  CB  SER A 118      -8.608  25.782   8.923  1.00  0.58           C  
ATOM   1762  OG  SER A 118      -8.359  25.689   7.558  1.00  0.58           O  
ATOM   1763  H   SER A 118      -7.107  27.821   9.039  1.00  0.58           H  
ATOM   1764  HA  SER A 118      -9.962  27.403   8.670  1.00  0.58           H  
ATOM   1765 1HB  SER A 118      -7.688  25.577   9.467  1.00  0.58           H  
ATOM   1766 2HB  SER A 118      -9.332  25.047   9.224  1.00  0.58           H  
ATOM   1767  HG  SER A 118      -7.478  26.102   7.429  1.00  0.58           H  
ATOM   1768  N   SER A 119      -8.932  27.998  11.576  1.00  0.59           N  
ATOM   1769  CA  SER A 119      -9.195  28.086  13.004  1.00  0.59           C  
ATOM   1770  C   SER A 119      -8.972  26.761  13.718  1.00  0.59           C  
ATOM   1771  O   SER A 119      -9.731  26.391  14.616  1.00  0.59           O  
ATOM   1772  CB  SER A 119     -10.613  28.578  13.271  1.00  0.59           C  
ATOM   1773  OG  SER A 119     -10.821  29.871  12.754  1.00  0.59           O  
ATOM   1774  H   SER A 119      -8.216  28.628  11.215  1.00  0.59           H  
ATOM   1775  HA  SER A 119      -8.497  28.812  13.424  1.00  0.59           H  
ATOM   1776 1HB  SER A 119     -11.339  27.892  12.844  1.00  0.59           H  
ATOM   1777 2HB  SER A 119     -10.782  28.590  14.346  1.00  0.59           H  
ATOM   1778  HG  SER A 119     -10.745  29.797  11.798  1.00  0.59           H  
ATOM   1779  N   LEU A 120      -7.916  26.051  13.339  1.00  0.60           N  
ATOM   1780  CA  LEU A 120      -7.586  24.814  14.008  1.00  0.60           C  
ATOM   1781  C   LEU A 120      -6.723  25.168  15.209  1.00  0.60           C  
ATOM   1782  O   LEU A 120      -6.103  26.232  15.211  1.00  0.60           O  
ATOM   1783  CB  LEU A 120      -6.911  23.856  13.036  1.00  0.60           C  
ATOM   1784  CG  LEU A 120      -7.783  23.442  11.894  1.00  0.60           C  
ATOM   1785  CD1 LEU A 120      -7.012  22.613  10.945  1.00  0.60           C  
ATOM   1786  CD2 LEU A 120      -8.958  22.656  12.436  1.00  0.60           C  
ATOM   1787  H   LEU A 120      -7.306  26.384  12.587  1.00  0.60           H  
ATOM   1788  HA  LEU A 120      -8.516  24.362  14.326  1.00  0.60           H  
ATOM   1789 1HB  LEU A 120      -6.056  24.374  12.606  1.00  0.60           H  
ATOM   1790 2HB  LEU A 120      -6.568  22.969  13.548  1.00  0.60           H  
ATOM   1791  HG  LEU A 120      -8.137  24.322  11.379  1.00  0.60           H  
ATOM   1792 1HD1 LEU A 120      -7.648  22.348  10.135  1.00  0.60           H  
ATOM   1793 2HD1 LEU A 120      -6.185  23.166  10.575  1.00  0.60           H  
ATOM   1794 3HD1 LEU A 120      -6.653  21.720  11.437  1.00  0.60           H  
ATOM   1795 1HD2 LEU A 120      -9.603  22.350  11.620  1.00  0.60           H  
ATOM   1796 2HD2 LEU A 120      -8.590  21.771  12.957  1.00  0.60           H  
ATOM   1797 3HD2 LEU A 120      -9.522  23.281  13.132  1.00  0.60           H  
ATOM   1798  N   PRO A 121      -6.671  24.339  16.259  1.00  0.63           N  
ATOM   1799  CA  PRO A 121      -5.874  24.584  17.442  1.00  0.63           C  
ATOM   1800  C   PRO A 121      -4.444  24.898  17.050  1.00  0.63           C  
ATOM   1801  O   PRO A 121      -3.860  24.217  16.206  1.00  0.63           O  
ATOM   1802  CB  PRO A 121      -5.994  23.249  18.178  1.00  0.63           C  
ATOM   1803  CG  PRO A 121      -7.342  22.713  17.764  1.00  0.63           C  
ATOM   1804  CD  PRO A 121      -7.477  23.089  16.311  1.00  0.63           C  
ATOM   1805  HA  PRO A 121      -6.316  25.409  18.019  1.00  0.63           H  
ATOM   1806 1HB  PRO A 121      -5.177  22.577  17.879  1.00  0.63           H  
ATOM   1807 2HB  PRO A 121      -5.911  23.406  19.263  1.00  0.63           H  
ATOM   1808 1HG  PRO A 121      -7.380  21.629  17.927  1.00  0.63           H  
ATOM   1809 2HG  PRO A 121      -8.133  23.154  18.388  1.00  0.63           H  
ATOM   1810 1HD  PRO A 121      -7.055  22.307  15.670  1.00  0.63           H  
ATOM   1811 2HD  PRO A 121      -8.540  23.266  16.123  1.00  0.63           H  
ATOM   1812  N   TRP A 122      -3.852  25.884  17.715  1.00  0.68           N  
ATOM   1813  CA  TRP A 122      -2.501  26.330  17.382  1.00  0.68           C  
ATOM   1814  C   TRP A 122      -1.767  26.818  18.630  1.00  0.68           C  
ATOM   1815  O   TRP A 122      -2.363  27.441  19.514  1.00  0.68           O  
ATOM   1816  CB  TRP A 122      -2.590  27.474  16.358  1.00  0.68           C  
ATOM   1817  CG  TRP A 122      -1.307  27.877  15.750  1.00  0.68           C  
ATOM   1818  CD1 TRP A 122      -0.453  28.858  16.164  1.00  0.68           C  
ATOM   1819  CD2 TRP A 122      -0.742  27.342  14.548  1.00  0.68           C  
ATOM   1820  NE1 TRP A 122       0.604  28.941  15.309  1.00  0.68           N  
ATOM   1821  CE2 TRP A 122       0.443  28.013  14.322  1.00  0.68           C  
ATOM   1822  CE3 TRP A 122      -1.144  26.366  13.649  1.00  0.68           C  
ATOM   1823  CZ2 TRP A 122       1.232  27.721  13.262  1.00  0.68           C  
ATOM   1824  CZ3 TRP A 122      -0.321  26.101  12.580  1.00  0.68           C  
ATOM   1825  CH2 TRP A 122       0.835  26.758  12.417  1.00  0.68           C  
ATOM   1826  H   TRP A 122      -4.369  26.380  18.427  1.00  0.68           H  
ATOM   1827  HA  TRP A 122      -1.940  25.505  16.954  1.00  0.68           H  
ATOM   1828 1HB  TRP A 122      -3.266  27.178  15.549  1.00  0.68           H  
ATOM   1829 2HB  TRP A 122      -3.024  28.350  16.835  1.00  0.68           H  
ATOM   1830  HD1 TRP A 122      -0.595  29.482  17.042  1.00  0.68           H  
ATOM   1831  HE1 TRP A 122       1.397  29.599  15.373  1.00  0.68           H  
ATOM   1832  HE3 TRP A 122      -2.080  25.824  13.793  1.00  0.68           H  
ATOM   1833  HZ2 TRP A 122       2.156  28.210  13.092  1.00  0.68           H  
ATOM   1834  HZ3 TRP A 122      -0.607  25.342  11.878  1.00  0.68           H  
ATOM   1835  HH2 TRP A 122       1.478  26.509  11.593  1.00  0.68           H  
ATOM   1836  N   ILE A 123      -0.475  26.523  18.685  1.00  0.79           N  
ATOM   1837  CA  ILE A 123       0.409  26.925  19.764  1.00  0.79           C  
ATOM   1838  C   ILE A 123       1.234  28.126  19.349  1.00  0.79           C  
ATOM   1839  O   ILE A 123       1.997  28.072  18.383  1.00  0.79           O  
ATOM   1840  CB  ILE A 123       1.381  25.789  20.122  1.00  0.79           C  
ATOM   1841  CG1 ILE A 123       0.596  24.575  20.533  1.00  0.79           C  
ATOM   1842  CG2 ILE A 123       2.316  26.230  21.237  1.00  0.79           C  
ATOM   1843  CD1 ILE A 123       1.418  23.327  20.683  1.00  0.79           C  
ATOM   1844  H   ILE A 123      -0.074  25.991  17.926  1.00  0.79           H  
ATOM   1845  HA  ILE A 123      -0.187  27.189  20.636  1.00  0.79           H  
ATOM   1846  HB  ILE A 123       1.963  25.518  19.239  1.00  0.79           H  
ATOM   1847 1HG1 ILE A 123       0.088  24.780  21.472  1.00  0.79           H  
ATOM   1848 2HG1 ILE A 123      -0.134  24.394  19.774  1.00  0.79           H  
ATOM   1849 1HG2 ILE A 123       3.002  25.421  21.479  1.00  0.79           H  
ATOM   1850 2HG2 ILE A 123       2.885  27.097  20.909  1.00  0.79           H  
ATOM   1851 3HG2 ILE A 123       1.735  26.492  22.120  1.00  0.79           H  
ATOM   1852 1HD1 ILE A 123       0.777  22.493  20.964  1.00  0.79           H  
ATOM   1853 2HD1 ILE A 123       1.907  23.104  19.730  1.00  0.79           H  
ATOM   1854 3HD1 ILE A 123       2.169  23.478  21.451  1.00  0.79           H  
ATOM   1855  N   GLU A 124       1.070  29.217  20.074  1.00  0.99           N  
ATOM   1856  CA  GLU A 124       1.764  30.454  19.767  1.00  0.99           C  
ATOM   1857  C   GLU A 124       3.284  30.268  19.916  1.00  0.99           C  
ATOM   1858  O   GLU A 124       3.719  29.476  20.748  1.00  0.99           O  
ATOM   1859  CB  GLU A 124       1.229  31.557  20.687  1.00  0.99           C  
ATOM   1860  CG  GLU A 124       1.531  31.368  22.146  1.00  0.99           C  
ATOM   1861  CD  GLU A 124       0.929  32.476  23.002  1.00  0.99           C  
ATOM   1862  OE1 GLU A 124       0.383  33.396  22.441  1.00  0.99           O  
ATOM   1863  OE2 GLU A 124       1.014  32.396  24.219  1.00  0.99           O  
ATOM   1864  H   GLU A 124       0.425  29.188  20.853  1.00  0.99           H  
ATOM   1865  HA  GLU A 124       1.523  30.709  18.737  1.00  0.99           H  
ATOM   1866 1HB  GLU A 124       1.608  32.526  20.420  1.00  0.99           H  
ATOM   1867 2HB  GLU A 124       0.146  31.602  20.587  1.00  0.99           H  
ATOM   1868 1HG  GLU A 124       1.139  30.406  22.472  1.00  0.99           H  
ATOM   1869 2HG  GLU A 124       2.609  31.352  22.267  1.00  0.99           H  
ATOM   1870  N   PRO A 125       4.110  31.035  19.177  1.00  1.33           N  
ATOM   1871  CA  PRO A 125       5.572  31.031  19.185  1.00  1.33           C  
ATOM   1872  C   PRO A 125       6.196  31.576  20.470  1.00  1.33           C  
ATOM   1873  O   PRO A 125       7.399  31.434  20.690  1.00  1.33           O  
ATOM   1874  CB  PRO A 125       5.912  31.944  18.011  1.00  1.33           C  
ATOM   1875  CG  PRO A 125       4.728  32.855  17.877  1.00  1.33           C  
ATOM   1876  CD  PRO A 125       3.543  32.022  18.233  1.00  1.33           C  
ATOM   1877  HA  PRO A 125       5.928  30.009  18.992  1.00  1.33           H  
ATOM   1878 1HB  PRO A 125       6.824  32.507  18.246  1.00  1.33           H  
ATOM   1879 2HB  PRO A 125       6.125  31.351  17.110  1.00  1.33           H  
ATOM   1880 1HG  PRO A 125       4.857  33.723  18.542  1.00  1.33           H  
ATOM   1881 2HG  PRO A 125       4.660  33.249  16.862  1.00  1.33           H  
ATOM   1882 1HD  PRO A 125       2.826  32.680  18.686  1.00  1.33           H  
ATOM   1883 2HD  PRO A 125       3.143  31.527  17.351  1.00  1.33           H  
ATOM   1884  N   LYS A 126       5.382  32.212  21.306  1.00  1.88           N  
ATOM   1885  CA  LYS A 126       5.826  32.857  22.536  1.00  1.88           C  
ATOM   1886  C   LYS A 126       6.832  33.960  22.209  1.00  1.88           C  
ATOM   1887  O   LYS A 126       6.550  34.815  21.368  1.00  1.88           O  
ATOM   1888  CB  LYS A 126       6.442  31.826  23.501  1.00  1.88           C  
ATOM   1889  CG  LYS A 126       5.504  30.697  23.911  1.00  1.88           C  
ATOM   1890  CD  LYS A 126       4.374  31.195  24.777  1.00  1.88           C  
ATOM   1891  CE  LYS A 126       3.467  30.053  25.214  1.00  1.88           C  
ATOM   1892  NZ  LYS A 126       2.305  30.553  25.980  1.00  1.88           N  
ATOM   1893  H   LYS A 126       4.401  32.269  21.082  1.00  1.88           H  
ATOM   1894  HA  LYS A 126       4.962  33.317  23.019  1.00  1.88           H  
ATOM   1895 1HB  LYS A 126       7.344  31.386  23.087  1.00  1.88           H  
ATOM   1896 2HB  LYS A 126       6.723  32.330  24.425  1.00  1.88           H  
ATOM   1897 1HG  LYS A 126       5.077  30.234  23.016  1.00  1.88           H  
ATOM   1898 2HG  LYS A 126       6.064  29.939  24.455  1.00  1.88           H  
ATOM   1899 1HD  LYS A 126       4.783  31.678  25.664  1.00  1.88           H  
ATOM   1900 2HD  LYS A 126       3.784  31.930  24.232  1.00  1.88           H  
ATOM   1901 1HE  LYS A 126       3.107  29.527  24.328  1.00  1.88           H  
ATOM   1902 2HE  LYS A 126       4.031  29.359  25.834  1.00  1.88           H  
ATOM   1903 1HZ  LYS A 126       1.709  29.789  26.249  1.00  1.88           H  
ATOM   1904 2HZ  LYS A 126       2.615  31.044  26.801  1.00  1.88           H  
ATOM   1905 3HZ  LYS A 126       1.785  31.200  25.366  1.00  1.88           H  
ATOM   1906  N   LYS A 127       7.979  33.978  22.887  1.00  2.74           N  
ATOM   1907  CA  LYS A 127       8.958  35.034  22.658  1.00  2.74           C  
ATOM   1908  C   LYS A 127      10.329  34.709  23.236  1.00  2.74           C  
ATOM   1909  O   LYS A 127      10.466  33.845  24.104  1.00  2.74           O  
ATOM   1910  CB  LYS A 127       8.466  36.359  23.249  1.00  2.74           C  
ATOM   1911  CG  LYS A 127       8.267  36.342  24.759  1.00  2.74           C  
ATOM   1912  CD  LYS A 127       7.735  37.681  25.262  1.00  2.74           C  
ATOM   1913  CE  LYS A 127       7.538  37.673  26.774  1.00  2.74           C  
ATOM   1914  NZ  LYS A 127       7.018  38.977  27.272  1.00  2.74           N  
ATOM   1915  H   LYS A 127       8.184  33.257  23.558  1.00  2.74           H  
ATOM   1916  HA  LYS A 127       9.077  35.157  21.581  1.00  2.74           H  
ATOM   1917 1HB  LYS A 127       9.193  37.142  23.027  1.00  2.74           H  
ATOM   1918 2HB  LYS A 127       7.526  36.653  22.787  1.00  2.74           H  
ATOM   1919 1HG  LYS A 127       7.562  35.555  25.026  1.00  2.74           H  
ATOM   1920 2HG  LYS A 127       9.221  36.132  25.242  1.00  2.74           H  
ATOM   1921 1HD  LYS A 127       8.442  38.470  24.999  1.00  2.74           H  
ATOM   1922 2HD  LYS A 127       6.781  37.897  24.780  1.00  2.74           H  
ATOM   1923 1HE  LYS A 127       6.832  36.887  27.037  1.00  2.74           H  
ATOM   1924 2HE  LYS A 127       8.493  37.467  27.257  1.00  2.74           H  
ATOM   1925 1HZ  LYS A 127       6.901  38.933  28.274  1.00  2.74           H  
ATOM   1926 2HZ  LYS A 127       7.673  39.712  27.042  1.00  2.74           H  
ATOM   1927 3HZ  LYS A 127       6.127  39.173  26.838  1.00  2.74           H  
ATOM   1928  N   THR A 128      11.327  35.454  22.779  1.00  4.00           N  
ATOM   1929  CA  THR A 128      12.678  35.405  23.322  1.00  4.00           C  
ATOM   1930  C   THR A 128      13.329  36.758  23.185  1.00  4.00           C  
ATOM   1931  O   THR A 128      12.971  37.547  22.311  1.00  4.00           O  
ATOM   1932  CB  THR A 128      13.585  34.380  22.623  1.00  4.00           C  
ATOM   1933  OG1 THR A 128      14.854  34.293  23.333  1.00  4.00           O  
ATOM   1934  CG2 THR A 128      13.849  34.812  21.197  1.00  4.00           C  
ATOM   1935  H   THR A 128      11.134  36.113  22.039  1.00  4.00           H  
ATOM   1936  HA  THR A 128      12.622  35.159  24.383  1.00  4.00           H  
ATOM   1937  HB  THR A 128      13.102  33.402  22.629  1.00  4.00           H  
ATOM   1938  HG1 THR A 128      15.393  33.604  22.921  1.00  4.00           H  
ATOM   1939 1HG2 THR A 128      14.497  34.084  20.710  1.00  4.00           H  
ATOM   1940 2HG2 THR A 128      12.906  34.879  20.657  1.00  4.00           H  
ATOM   1941 3HG2 THR A 128      14.338  35.788  21.198  1.00  4.00           H  
ATOM   1942  N   SER A 129      14.295  37.005  24.046  1.00  5.68           N  
ATOM   1943  CA  SER A 129      15.092  38.214  24.000  1.00  5.68           C  
ATOM   1944  C   SER A 129      16.573  37.866  23.988  1.00  5.68           C  
ATOM   1945  O   SER A 129      17.423  38.730  24.213  1.00  5.68           O  
ATOM   1946  CB  SER A 129      14.764  39.102  25.182  1.00  5.68           C  
ATOM   1947  OG  SER A 129      15.031  38.448  26.393  1.00  5.68           O  
ATOM   1948  H   SER A 129      14.504  36.304  24.744  1.00  5.68           H  
ATOM   1949  HA  SER A 129      14.863  38.752  23.079  1.00  5.68           H  
ATOM   1950 1HB  SER A 129      15.351  40.017  25.123  1.00  5.68           H  
ATOM   1951 2HB  SER A 129      13.712  39.384  25.141  1.00  5.68           H  
ATOM   1952  HG  SER A 129      15.974  38.264  26.391  1.00  5.68           H  
ATOM   1953  N   GLY A 130      16.885  36.586  23.770  1.00  7.78           N  
ATOM   1954  CA  GLY A 130      18.282  36.178  23.782  1.00  7.78           C  
ATOM   1955  C   GLY A 130      18.932  36.387  22.412  1.00  7.78           C  
ATOM   1956  O   GLY A 130      18.276  36.871  21.489  1.00  7.78           O  
ATOM   1957  H   GLY A 130      16.151  35.900  23.583  1.00  7.78           H  
ATOM   1958 1HA  GLY A 130      18.795  36.765  24.541  1.00  7.78           H  
ATOM   1959 2HA  GLY A 130      18.349  35.130  24.071  1.00  7.78           H  
ATOM   1960  N   PRO A 131      20.226  36.057  22.266  1.00 10.22           N  
ATOM   1961  CA  PRO A 131      21.008  36.154  21.045  1.00 10.22           C  
ATOM   1962  C   PRO A 131      20.427  35.297  19.933  1.00 10.22           C  
ATOM   1963  O   PRO A 131      19.897  34.214  20.193  1.00 10.22           O  
ATOM   1964  CB  PRO A 131      22.376  35.609  21.474  1.00 10.22           C  
ATOM   1965  CG  PRO A 131      22.422  35.802  22.971  1.00 10.22           C  
ATOM   1966  CD  PRO A 131      21.001  35.579  23.432  1.00 10.22           C  
ATOM   1967  HA  PRO A 131      21.073  37.207  20.734  1.00 10.22           H  
ATOM   1968 1HB  PRO A 131      22.464  34.553  21.169  1.00 10.22           H  
ATOM   1969 2HB  PRO A 131      23.173  36.154  20.949  1.00 10.22           H  
ATOM   1970 1HG  PRO A 131      23.132  35.090  23.421  1.00 10.22           H  
ATOM   1971 2HG  PRO A 131      22.792  36.810  23.208  1.00 10.22           H  
ATOM   1972 1HD  PRO A 131      20.809  34.512  23.616  1.00 10.22           H  
ATOM   1973 2HD  PRO A 131      20.846  36.192  24.320  1.00 10.22           H  
ATOM   1974  N   SER A 132      20.558  35.755  18.695  1.00 12.92           N  
ATOM   1975  CA  SER A 132      20.129  34.949  17.561  1.00 12.92           C  
ATOM   1976  C   SER A 132      21.010  33.722  17.425  1.00 12.92           C  
ATOM   1977  O   SER A 132      22.215  33.790  17.668  1.00 12.92           O  
ATOM   1978  CB  SER A 132      20.180  35.696  16.248  1.00 12.92           C  
ATOM   1979  OG  SER A 132      19.816  34.812  15.209  1.00 12.92           O  
ATOM   1980  H   SER A 132      20.976  36.661  18.537  1.00 12.92           H  
ATOM   1981  HA  SER A 132      19.104  34.620  17.737  1.00 12.92           H  
ATOM   1982 1HB  SER A 132      19.508  36.551  16.266  1.00 12.92           H  
ATOM   1983 2HB  SER A 132      21.190  36.064  16.078  1.00 12.92           H  
ATOM   1984  HG  SER A 132      20.248  35.127  14.385  1.00 12.92           H  
ATOM   1985  N   SER A 133      20.420  32.616  16.985  1.00 15.76           N  
ATOM   1986  CA  SER A 133      21.178  31.399  16.704  1.00 15.76           C  
ATOM   1987  C   SER A 133      21.883  31.468  15.339  1.00 15.76           C  
ATOM   1988  O   SER A 133      22.673  30.587  14.996  1.00 15.76           O  
ATOM   1989  CB  SER A 133      20.272  30.185  16.744  1.00 15.76           C  
ATOM   1990  OG  SER A 133      19.352  30.209  15.687  1.00 15.76           O  
ATOM   1991  H   SER A 133      19.425  32.636  16.824  1.00 15.76           H  
ATOM   1992  HA  SER A 133      21.942  31.287  17.475  1.00 15.76           H  
ATOM   1993 1HB  SER A 133      20.883  29.285  16.674  1.00 15.76           H  
ATOM   1994 2HB  SER A 133      19.743  30.149  17.696  1.00 15.76           H  
ATOM   1995  HG  SER A 133      19.848  30.541  14.923  1.00 15.76           H  
ATOM   1996  N   GLY A 134      21.566  32.497  14.547  1.00 18.57           N  
ATOM   1997  CA  GLY A 134      22.145  32.655  13.218  1.00 18.57           C  
ATOM   1998  C   GLY A 134      21.364  33.647  12.354  1.00 18.57           C  
ATOM   1999  O   GLY A 134      20.847  34.662  12.835  1.00 18.57           O  
ATOM   2000  H   GLY A 134      20.917  33.199  14.886  1.00 18.57           H  
ATOM   2001 1HA  GLY A 134      23.177  32.993  13.316  1.00 18.57           H  
ATOM   2002 2HA  GLY A 134      22.176  31.687  12.721  1.00 18.57           H  
ENDMDL

REMARK ID 697597 DOMAINID 688122 MODEL 3 1VEE_chain_A
MODEL     3
ATOM      1  N   GLY A   1      -1.827   0.480  -0.916  1.00  2.35           N  
ATOM      2  CA  GLY A   1      -1.448   1.872  -1.133  1.00  2.35           C  
ATOM      3  C   GLY A   1       0.006   1.985  -1.569  1.00  2.35           C  
ATOM      4  O   GLY A   1       0.442   1.286  -2.484  1.00  2.35           O  
ATOM      5  H   GLY A   1      -1.111  -0.231  -0.964  1.00  2.35           H  
ATOM      6 1HA  GLY A   1      -2.094   2.311  -1.893  1.00  2.35           H  
ATOM      7 2HA  GLY A   1      -1.601   2.438  -0.215  1.00  2.35           H  
ATOM      8  N   SER A   2       0.746   2.869  -0.904  1.00  1.92           N  
ATOM      9  CA  SER A   2       2.163   3.109  -1.195  1.00  1.92           C  
ATOM     10  C   SER A   2       2.887   3.624   0.042  1.00  1.92           C  
ATOM     11  O   SER A   2       2.247   4.118   0.975  1.00  1.92           O  
ATOM     12  CB  SER A   2       2.290   4.096  -2.333  1.00  1.92           C  
ATOM     13  OG  SER A   2       1.763   5.353  -1.982  1.00  1.92           O  
ATOM     14  H   SER A   2       0.310   3.400  -0.164  1.00  1.92           H  
ATOM     15  HA  SER A   2       2.628   2.169  -1.497  1.00  1.92           H  
ATOM     16 1HB  SER A   2       3.346   4.207  -2.592  1.00  1.92           H  
ATOM     17 2HB  SER A   2       1.784   3.714  -3.219  1.00  1.92           H  
ATOM     18  HG  SER A   2       1.915   5.920  -2.764  1.00  1.92           H  
ATOM     19  N   SER A   3       4.216   3.542   0.048  1.00  1.52           N  
ATOM     20  CA  SER A   3       4.978   4.024   1.207  1.00  1.52           C  
ATOM     21  C   SER A   3       6.381   4.512   0.867  1.00  1.52           C  
ATOM     22  O   SER A   3       6.793   4.517  -0.291  1.00  1.52           O  
ATOM     23  CB  SER A   3       5.079   2.926   2.247  1.00  1.52           C  
ATOM     24  OG  SER A   3       5.890   1.886   1.793  1.00  1.52           O  
ATOM     25  H   SER A   3       4.675   3.098  -0.752  1.00  1.52           H  
ATOM     26  HA  SER A   3       4.432   4.862   1.642  1.00  1.52           H  
ATOM     27 1HB  SER A   3       5.482   3.329   3.173  1.00  1.52           H  
ATOM     28 2HB  SER A   3       4.082   2.543   2.466  1.00  1.52           H  
ATOM     29  HG  SER A   3       6.759   2.278   1.667  1.00  1.52           H  
ATOM     30  N   GLY A   4       7.113   4.953   1.880  1.00  1.20           N  
ATOM     31  CA  GLY A   4       8.466   5.414   1.632  1.00  1.20           C  
ATOM     32  C   GLY A   4       9.209   5.831   2.890  1.00  1.20           C  
ATOM     33  O   GLY A   4       8.643   5.876   3.986  1.00  1.20           O  
ATOM     34  H   GLY A   4       6.742   4.959   2.819  1.00  1.20           H  
ATOM     35 1HA  GLY A   4       9.027   4.622   1.134  1.00  1.20           H  
ATOM     36 2HA  GLY A   4       8.428   6.258   0.944  1.00  1.20           H  
ATOM     37  N   SER A   5      10.496   6.094   2.705  1.00  0.97           N  
ATOM     38  CA  SER A   5      11.421   6.462   3.784  1.00  0.97           C  
ATOM     39  C   SER A   5      12.681   7.167   3.261  1.00  0.97           C  
ATOM     40  O   SER A   5      12.684   7.747   2.172  1.00  0.97           O  
ATOM     41  CB  SER A   5      11.773   5.225   4.615  1.00  0.97           C  
ATOM     42  OG  SER A   5      12.462   5.571   5.784  1.00  0.97           O  
ATOM     43  H   SER A   5      10.822   6.038   1.738  1.00  0.97           H  
ATOM     44  HA  SER A   5      10.905   7.162   4.443  1.00  0.97           H  
ATOM     45 1HB  SER A   5      10.857   4.698   4.880  1.00  0.97           H  
ATOM     46 2HB  SER A   5      12.369   4.556   4.053  1.00  0.97           H  
ATOM     47  HG  SER A   5      13.397   5.623   5.543  1.00  0.97           H  
ATOM     48  N   SER A   6      13.727   7.150   4.077  1.00  0.81           N  
ATOM     49  CA  SER A   6      15.009   7.744   3.738  1.00  0.81           C  
ATOM     50  C   SER A   6      16.148   6.955   4.374  1.00  0.81           C  
ATOM     51  O   SER A   6      15.941   6.227   5.350  1.00  0.81           O  
ATOM     52  CB  SER A   6      15.069   9.179   4.227  1.00  0.81           C  
ATOM     53  OG  SER A   6      15.031   9.227   5.624  1.00  0.81           O  
ATOM     54  H   SER A   6      13.607   6.691   4.963  1.00  0.81           H  
ATOM     55  HA  SER A   6      15.130   7.717   2.658  1.00  0.81           H  
ATOM     56 1HB  SER A   6      15.987   9.646   3.863  1.00  0.81           H  
ATOM     57 2HB  SER A   6      14.231   9.741   3.814  1.00  0.81           H  
ATOM     58  HG  SER A   6      15.762   8.677   5.921  1.00  0.81           H  
ATOM     59  N   GLY A   7      17.354   7.143   3.847  1.00  0.71           N  
ATOM     60  CA  GLY A   7      18.559   6.522   4.415  1.00  0.71           C  
ATOM     61  C   GLY A   7      19.818   6.879   3.629  1.00  0.71           C  
ATOM     62  O   GLY A   7      19.748   7.569   2.623  1.00  0.71           O  
ATOM     63  H   GLY A   7      17.410   7.717   3.004  1.00  0.71           H  
ATOM     64 1HA  GLY A   7      18.675   6.840   5.450  1.00  0.71           H  
ATOM     65 2HA  GLY A   7      18.435   5.440   4.427  1.00  0.71           H  
ATOM     66  N   SER A   8      20.971   6.399   4.082  1.00  0.64           N  
ATOM     67  CA  SER A   8      22.256   6.718   3.446  1.00  0.64           C  
ATOM     68  C   SER A   8      22.430   6.099   2.081  1.00  0.64           C  
ATOM     69  O   SER A   8      21.725   5.146   1.738  1.00  0.64           O  
ATOM     70  CB  SER A   8      23.380   6.212   4.314  1.00  0.64           C  
ATOM     71  OG  SER A   8      23.396   4.785   4.359  1.00  0.64           O  
ATOM     72  H   SER A   8      20.965   5.819   4.909  1.00  0.64           H  
ATOM     73  HA  SER A   8      22.336   7.801   3.340  1.00  0.64           H  
ATOM     74 1HB  SER A   8      24.333   6.581   3.928  1.00  0.64           H  
ATOM     75 2HB  SER A   8      23.261   6.609   5.319  1.00  0.64           H  
ATOM     76  HG  SER A   8      24.001   4.552   5.080  1.00  0.64           H  
ATOM     77  N   ALA A   9      23.406   6.596   1.313  1.00  0.61           N  
ATOM     78  CA  ALA A   9      23.676   5.998   0.015  1.00  0.61           C  
ATOM     79  C   ALA A   9      24.067   4.533   0.155  1.00  0.61           C  
ATOM     80  O   ALA A   9      23.720   3.715  -0.699  1.00  0.61           O  
ATOM     81  CB  ALA A   9      24.755   6.767  -0.688  1.00  0.61           C  
ATOM     82  H   ALA A   9      23.976   7.393   1.623  1.00  0.61           H  
ATOM     83  HA  ALA A   9      22.770   6.040  -0.581  1.00  0.61           H  
ATOM     84 1HB  ALA A   9      24.922   6.324  -1.649  1.00  0.61           H  
ATOM     85 2HB  ALA A   9      24.435   7.800  -0.806  1.00  0.61           H  
ATOM     86 3HB  ALA A   9      25.676   6.732  -0.102  1.00  0.61           H  
ATOM     87  N   LYS A  10      24.774   4.177   1.236  1.00  0.59           N  
ATOM     88  CA  LYS A  10      25.174   2.786   1.423  1.00  0.59           C  
ATOM     89  C   LYS A  10      23.950   1.914   1.620  1.00  0.59           C  
ATOM     90  O   LYS A  10      23.874   0.798   1.083  1.00  0.59           O  
ATOM     91  CB  LYS A  10      26.102   2.618   2.625  1.00  0.59           C  
ATOM     92  CG  LYS A  10      27.483   3.200   2.446  1.00  0.59           C  
ATOM     93  CD  LYS A  10      28.356   2.948   3.672  1.00  0.59           C  
ATOM     94  CE  LYS A  10      29.764   3.502   3.484  1.00  0.59           C  
ATOM     95  NZ  LYS A  10      30.625   3.247   4.672  1.00  0.59           N  
ATOM     96  H   LYS A  10      25.030   4.877   1.919  1.00  0.59           H  
ATOM     97  HA  LYS A  10      25.687   2.437   0.531  1.00  0.59           H  
ATOM     98 1HB  LYS A  10      25.650   3.094   3.496  1.00  0.59           H  
ATOM     99 2HB  LYS A  10      26.210   1.558   2.853  1.00  0.59           H  
ATOM    100 1HG  LYS A  10      27.961   2.785   1.565  1.00  0.59           H  
ATOM    101 2HG  LYS A  10      27.371   4.272   2.314  1.00  0.59           H  
ATOM    102 1HD  LYS A  10      27.904   3.425   4.541  1.00  0.59           H  
ATOM    103 2HD  LYS A  10      28.422   1.877   3.858  1.00  0.59           H  
ATOM    104 1HE  LYS A  10      30.217   3.038   2.609  1.00  0.59           H  
ATOM    105 2HE  LYS A  10      29.705   4.576   3.321  1.00  0.59           H  
ATOM    106 1HZ  LYS A  10      31.546   3.628   4.509  1.00  0.59           H  
ATOM    107 2HZ  LYS A  10      30.218   3.685   5.484  1.00  0.59           H  
ATOM    108 3HZ  LYS A  10      30.695   2.253   4.824  1.00  0.59           H  
ATOM    109  N   ASN A  11      22.960   2.417   2.371  1.00  0.59           N  
ATOM    110  CA  ASN A  11      21.768   1.607   2.561  1.00  0.59           C  
ATOM    111  C   ASN A  11      21.045   1.446   1.232  1.00  0.59           C  
ATOM    112  O   ASN A  11      20.564   0.359   0.907  1.00  0.59           O  
ATOM    113  CB  ASN A  11      20.835   2.204   3.599  1.00  0.59           C  
ATOM    114  CG  ASN A  11      21.347   2.071   5.012  1.00  0.59           C  
ATOM    115  OD1 ASN A  11      22.244   1.268   5.305  1.00  0.59           O  
ATOM    116  ND2 ASN A  11      20.768   2.833   5.912  1.00  0.59           N  
ATOM    117  H   ASN A  11      23.043   3.335   2.821  1.00  0.59           H  
ATOM    118  HA  ASN A  11      22.068   0.613   2.894  1.00  0.59           H  
ATOM    119 1HB  ASN A  11      20.695   3.267   3.378  1.00  0.59           H  
ATOM    120 2HB  ASN A  11      19.861   1.726   3.527  1.00  0.59           H  
ATOM    121 1HD2 ASN A  11      21.057   2.781   6.869  1.00  0.59           H  
ATOM    122 2HD2 ASN A  11      20.026   3.446   5.648  1.00  0.59           H  
ATOM    123  N   ALA A  12      21.001   2.521   0.438  1.00  0.59           N  
ATOM    124  CA  ALA A  12      20.326   2.464  -0.849  1.00  0.59           C  
ATOM    125  C   ALA A  12      20.982   1.448  -1.768  1.00  0.59           C  
ATOM    126  O   ALA A  12      20.303   0.619  -2.364  1.00  0.59           O  
ATOM    127  CB  ALA A  12      20.346   3.829  -1.492  1.00  0.59           C  
ATOM    128  H   ALA A  12      21.414   3.400   0.758  1.00  0.59           H  
ATOM    129  HA  ALA A  12      19.294   2.155  -0.680  1.00  0.59           H  
ATOM    130 1HB  ALA A  12      19.817   3.793  -2.443  1.00  0.59           H  
ATOM    131 2HB  ALA A  12      19.859   4.527  -0.821  1.00  0.59           H  
ATOM    132 3HB  ALA A  12      21.372   4.142  -1.662  1.00  0.59           H  
ATOM    133  N   TYR A  13      22.314   1.454  -1.814  1.00  0.60           N  
ATOM    134  CA  TYR A  13      23.076   0.520  -2.637  1.00  0.60           C  
ATOM    135  C   TYR A  13      22.753  -0.913  -2.223  1.00  0.60           C  
ATOM    136  O   TYR A  13      22.459  -1.776  -3.063  1.00  0.60           O  
ATOM    137  CB  TYR A  13      24.565   0.844  -2.538  1.00  0.60           C  
ATOM    138  CG  TYR A  13      25.503  -0.053  -3.330  1.00  0.60           C  
ATOM    139  CD1 TYR A  13      25.665   0.131  -4.696  1.00  0.60           C  
ATOM    140  CD2 TYR A  13      26.216  -1.042  -2.687  1.00  0.60           C  
ATOM    141  CE1 TYR A  13      26.529  -0.663  -5.413  1.00  0.60           C  
ATOM    142  CE2 TYR A  13      27.082  -1.845  -3.402  1.00  0.60           C  
ATOM    143  CZ  TYR A  13      27.240  -1.659  -4.758  1.00  0.60           C  
ATOM    144  OH  TYR A  13      28.105  -2.464  -5.462  1.00  0.60           O  
ATOM    145  H   TYR A  13      22.821   2.164  -1.284  1.00  0.60           H  
ATOM    146  HA  TYR A  13      22.775   0.640  -3.670  1.00  0.60           H  
ATOM    147 1HB  TYR A  13      24.711   1.863  -2.878  1.00  0.60           H  
ATOM    148 2HB  TYR A  13      24.870   0.813  -1.492  1.00  0.60           H  
ATOM    149  HD1 TYR A  13      25.115   0.893  -5.199  1.00  0.60           H  
ATOM    150  HD2 TYR A  13      26.093  -1.189  -1.612  1.00  0.60           H  
ATOM    151  HE1 TYR A  13      26.649  -0.512  -6.488  1.00  0.60           H  
ATOM    152  HE2 TYR A  13      27.644  -2.627  -2.891  1.00  0.60           H  
ATOM    153  HH  TYR A  13      28.086  -2.217  -6.389  1.00  0.60           H  
ATOM    154  N   THR A  14      22.802  -1.161  -0.915  1.00  0.62           N  
ATOM    155  CA  THR A  14      22.536  -2.476  -0.364  1.00  0.62           C  
ATOM    156  C   THR A  14      21.136  -2.957  -0.750  1.00  0.62           C  
ATOM    157  O   THR A  14      20.948  -4.113  -1.159  1.00  0.62           O  
ATOM    158  CB  THR A  14      22.662  -2.439   1.169  1.00  0.62           C  
ATOM    159  OG1 THR A  14      23.998  -2.041   1.528  1.00  0.62           O  
ATOM    160  CG2 THR A  14      22.354  -3.804   1.757  1.00  0.62           C  
ATOM    161  H   THR A  14      23.050  -0.407  -0.271  1.00  0.62           H  
ATOM    162  HA  THR A  14      23.267  -3.176  -0.766  1.00  0.62           H  
ATOM    163  HB  THR A  14      21.961  -1.711   1.572  1.00  0.62           H  
ATOM    164  HG1 THR A  14      24.116  -1.088   1.295  1.00  0.62           H  
ATOM    165 1HG2 THR A  14      22.445  -3.759   2.840  1.00  0.62           H  
ATOM    166 2HG2 THR A  14      21.337  -4.092   1.487  1.00  0.62           H  
ATOM    167 3HG2 THR A  14      23.056  -4.537   1.362  1.00  0.62           H  
ATOM    168  N   LYS A  15      20.143  -2.072  -0.628  1.00  0.65           N  
ATOM    169  CA  LYS A  15      18.776  -2.422  -0.977  1.00  0.65           C  
ATOM    170  C   LYS A  15      18.609  -2.628  -2.489  1.00  0.65           C  
ATOM    171  O   LYS A  15      17.935  -3.569  -2.912  1.00  0.65           O  
ATOM    172  CB  LYS A  15      17.819  -1.379  -0.439  1.00  0.65           C  
ATOM    173  CG  LYS A  15      17.710  -1.397   1.094  1.00  0.65           C  
ATOM    174  CD  LYS A  15      16.789  -0.310   1.629  1.00  0.65           C  
ATOM    175  CE  LYS A  15      16.723  -0.360   3.151  1.00  0.65           C  
ATOM    176  NZ  LYS A  15      15.846   0.702   3.709  1.00  0.65           N  
ATOM    177  H   LYS A  15      20.344  -1.137  -0.268  1.00  0.65           H  
ATOM    178  HA  LYS A  15      18.536  -3.365  -0.488  1.00  0.65           H  
ATOM    179 1HB  LYS A  15      18.134  -0.382  -0.764  1.00  0.65           H  
ATOM    180 2HB  LYS A  15      16.846  -1.576  -0.842  1.00  0.65           H  
ATOM    181 1HG  LYS A  15      17.333  -2.367   1.414  1.00  0.65           H  
ATOM    182 2HG  LYS A  15      18.701  -1.257   1.522  1.00  0.65           H  
ATOM    183 1HD  LYS A  15      17.173   0.663   1.320  1.00  0.65           H  
ATOM    184 2HD  LYS A  15      15.787  -0.435   1.220  1.00  0.65           H  
ATOM    185 1HE  LYS A  15      16.339  -1.331   3.457  1.00  0.65           H  
ATOM    186 2HE  LYS A  15      17.730  -0.234   3.554  1.00  0.65           H  
ATOM    187 1HZ  LYS A  15      15.830   0.632   4.717  1.00  0.65           H  
ATOM    188 2HZ  LYS A  15      16.201   1.609   3.440  1.00  0.65           H  
ATOM    189 3HZ  LYS A  15      14.909   0.586   3.347  1.00  0.65           H  
ATOM    190  N   LEU A  16      19.288  -1.821  -3.315  1.00  0.68           N  
ATOM    191  CA  LEU A  16      19.208  -1.982  -4.770  1.00  0.68           C  
ATOM    192  C   LEU A  16      19.729  -3.362  -5.165  1.00  0.68           C  
ATOM    193  O   LEU A  16      19.187  -4.016  -6.053  1.00  0.68           O  
ATOM    194  CB  LEU A  16      20.053  -0.916  -5.495  1.00  0.68           C  
ATOM    195  CG  LEU A  16      19.575   0.566  -5.501  1.00  0.68           C  
ATOM    196  CD1 LEU A  16      20.708   1.454  -6.023  1.00  0.68           C  
ATOM    197  CD2 LEU A  16      18.380   0.709  -6.412  1.00  0.68           C  
ATOM    198  H   LEU A  16      19.837  -1.054  -2.933  1.00  0.68           H  
ATOM    199  HA  LEU A  16      18.170  -1.892  -5.076  1.00  0.68           H  
ATOM    200 1HB  LEU A  16      21.040  -0.918  -5.041  1.00  0.68           H  
ATOM    201 2HB  LEU A  16      20.158  -1.218  -6.530  1.00  0.68           H  
ATOM    202  HG  LEU A  16      19.306   0.876  -4.504  1.00  0.68           H  
ATOM    203 1HD1 LEU A  16      20.380   2.478  -6.023  1.00  0.68           H  
ATOM    204 2HD1 LEU A  16      21.567   1.361  -5.383  1.00  0.68           H  
ATOM    205 3HD1 LEU A  16      20.978   1.151  -7.034  1.00  0.68           H  
ATOM    206 1HD2 LEU A  16      18.050   1.746  -6.422  1.00  0.68           H  
ATOM    207 2HD2 LEU A  16      18.645   0.404  -7.424  1.00  0.68           H  
ATOM    208 3HD2 LEU A  16      17.597   0.087  -6.044  1.00  0.68           H  
ATOM    209  N   GLY A  17      20.748  -3.838  -4.461  1.00  0.71           N  
ATOM    210  CA  GLY A  17      21.336  -5.140  -4.739  1.00  0.71           C  
ATOM    211  C   GLY A  17      20.563  -6.316  -4.120  1.00  0.71           C  
ATOM    212  O   GLY A  17      20.983  -7.468  -4.257  1.00  0.71           O  
ATOM    213  H   GLY A  17      21.172  -3.248  -3.741  1.00  0.71           H  
ATOM    214 1HA  GLY A  17      21.404  -5.278  -5.818  1.00  0.71           H  
ATOM    215 2HA  GLY A  17      22.354  -5.147  -4.355  1.00  0.71           H  
ATOM    216  N   THR A  18      19.453  -6.028  -3.432  1.00  0.74           N  
ATOM    217  CA  THR A  18      18.648  -7.034  -2.753  1.00  0.74           C  
ATOM    218  C   THR A  18      17.253  -7.151  -3.388  1.00  0.74           C  
ATOM    219  O   THR A  18      16.758  -8.250  -3.639  1.00  0.74           O  
ATOM    220  CB  THR A  18      18.492  -6.674  -1.263  1.00  0.74           C  
ATOM    221  OG1 THR A  18      19.795  -6.569  -0.643  1.00  0.74           O  
ATOM    222  CG2 THR A  18      17.675  -7.736  -0.549  1.00  0.74           C  
ATOM    223  H   THR A  18      19.143  -5.064  -3.368  1.00  0.74           H  
ATOM    224  HA  THR A  18      19.146  -7.999  -2.836  1.00  0.74           H  
ATOM    225  HB  THR A  18      17.984  -5.716  -1.176  1.00  0.74           H  
ATOM    226  HG1 THR A  18      20.219  -5.701  -0.895  1.00  0.74           H  
ATOM    227 1HG2 THR A  18      17.568  -7.464   0.500  1.00  0.74           H  
ATOM    228 2HG2 THR A  18      16.689  -7.803  -1.010  1.00  0.74           H  
ATOM    229 3HG2 THR A  18      18.180  -8.697  -0.627  1.00  0.74           H  
ATOM    230  N   ASP A  19      16.607  -6.002  -3.600  1.00  0.75           N  
ATOM    231  CA  ASP A  19      15.263  -5.908  -4.173  1.00  0.75           C  
ATOM    232  C   ASP A  19      15.300  -5.935  -5.700  1.00  0.75           C  
ATOM    233  O   ASP A  19      15.687  -4.963  -6.355  1.00  0.75           O  
ATOM    234  CB  ASP A  19      14.556  -4.645  -3.658  1.00  0.75           C  
ATOM    235  CG  ASP A  19      13.062  -4.403  -4.170  1.00  0.75           C  
ATOM    236  OD1 ASP A  19      12.615  -5.036  -5.127  1.00  0.75           O  
ATOM    237  OD2 ASP A  19      12.402  -3.549  -3.578  1.00  0.75           O  
ATOM    238  H   ASP A  19      17.083  -5.138  -3.354  1.00  0.75           H  
ATOM    239  HA  ASP A  19      14.691  -6.773  -3.837  1.00  0.75           H  
ATOM    240 1HB  ASP A  19      14.525  -4.692  -2.569  1.00  0.75           H  
ATOM    241 2HB  ASP A  19      15.167  -3.785  -3.904  1.00  0.75           H  
ATOM    242  N   ASP A  20      14.861  -7.049  -6.278  1.00  0.75           N  
ATOM    243  CA  ASP A  20      14.908  -7.245  -7.726  1.00  0.75           C  
ATOM    244  C   ASP A  20      14.133  -6.194  -8.524  1.00  0.75           C  
ATOM    245  O   ASP A  20      14.429  -5.983  -9.702  1.00  0.75           O  
ATOM    246  CB  ASP A  20      14.366  -8.623  -8.108  1.00  0.75           C  
ATOM    247  CG  ASP A  20      15.303  -9.786  -7.761  1.00  0.75           C  
ATOM    248  OD1 ASP A  20      16.448  -9.547  -7.457  1.00  0.75           O  
ATOM    249  OD2 ASP A  20      14.854 -10.909  -7.813  1.00  0.75           O  
ATOM    250  H   ASP A  20      14.526  -7.797  -5.687  1.00  0.75           H  
ATOM    251  HA  ASP A  20      15.952  -7.195  -8.032  1.00  0.75           H  
ATOM    252 1HB  ASP A  20      13.413  -8.781  -7.602  1.00  0.75           H  
ATOM    253 2HB  ASP A  20      14.166  -8.644  -9.181  1.00  0.75           H  
ATOM    254  N   ASN A  21      13.127  -5.557  -7.912  1.00  0.73           N  
ATOM    255  CA  ASN A  21      12.323  -4.577  -8.631  1.00  0.73           C  
ATOM    256  C   ASN A  21      12.758  -3.151  -8.321  1.00  0.73           C  
ATOM    257  O   ASN A  21      12.066  -2.184  -8.668  1.00  0.73           O  
ATOM    258  CB  ASN A  21      10.853  -4.757  -8.334  1.00  0.73           C  
ATOM    259  CG  ASN A  21      10.295  -6.044  -8.903  1.00  0.73           C  
ATOM    260  OD1 ASN A  21      10.651  -6.460 -10.014  1.00  0.73           O  
ATOM    261  ND2 ASN A  21       9.417  -6.677  -8.166  1.00  0.73           N  
ATOM    262  H   ASN A  21      12.940  -5.698  -6.911  1.00  0.73           H  
ATOM    263  HA  ASN A  21      12.470  -4.729  -9.700  1.00  0.73           H  
ATOM    264 1HB  ASN A  21      10.696  -4.741  -7.252  1.00  0.73           H  
ATOM    265 2HB  ASN A  21      10.303  -3.926  -8.757  1.00  0.73           H  
ATOM    266 1HD2 ASN A  21       9.007  -7.528  -8.493  1.00  0.73           H  
ATOM    267 2HD2 ASN A  21       9.153  -6.301  -7.280  1.00  0.73           H  
ATOM    268  N   ALA A  22      13.899  -2.999  -7.661  1.00  0.70           N  
ATOM    269  CA  ALA A  22      14.365  -1.665  -7.361  1.00  0.70           C  
ATOM    270  C   ALA A  22      15.082  -1.006  -8.526  1.00  0.70           C  
ATOM    271  O   ALA A  22      15.800  -1.641  -9.313  1.00  0.70           O  
ATOM    272  CB  ALA A  22      15.276  -1.678  -6.173  1.00  0.70           C  
ATOM    273  H   ALA A  22      14.443  -3.806  -7.351  1.00  0.70           H  
ATOM    274  HA  ALA A  22      13.498  -1.069  -7.131  1.00  0.70           H  
ATOM    275 1HB  ALA A  22      15.554  -0.666  -5.962  1.00  0.70           H  
ATOM    276 2HB  ALA A  22      14.747  -2.095  -5.330  1.00  0.70           H  
ATOM    277 3HB  ALA A  22      16.156  -2.278  -6.387  1.00  0.70           H  
ATOM    278  N   GLN A  23      14.936   0.302  -8.592  1.00  0.66           N  
ATOM    279  CA  GLN A  23      15.662   1.128  -9.543  1.00  0.66           C  
ATOM    280  C   GLN A  23      16.171   2.397  -8.874  1.00  0.66           C  
ATOM    281  O   GLN A  23      15.556   2.890  -7.923  1.00  0.66           O  
ATOM    282  CB  GLN A  23      14.794   1.443 -10.760  1.00  0.66           C  
ATOM    283  CG  GLN A  23      14.488   0.226 -11.655  1.00  0.66           C  
ATOM    284  CD  GLN A  23      13.656   0.541 -12.900  1.00  0.66           C  
ATOM    285  OE1 GLN A  23      12.428   0.445 -12.900  1.00  0.66           O  
ATOM    286  NE2 GLN A  23      14.328   0.934 -13.971  1.00  0.66           N  
ATOM    287  H   GLN A  23      14.285   0.736  -7.938  1.00  0.66           H  
ATOM    288  HA  GLN A  23      16.532   0.571  -9.889  1.00  0.66           H  
ATOM    289 1HB  GLN A  23      13.838   1.814 -10.404  1.00  0.66           H  
ATOM    290 2HB  GLN A  23      15.269   2.218 -11.366  1.00  0.66           H  
ATOM    291 1HG  GLN A  23      15.431  -0.218 -11.972  1.00  0.66           H  
ATOM    292 2HG  GLN A  23      13.921  -0.498 -11.071  1.00  0.66           H  
ATOM    293 1HE2 GLN A  23      13.839   1.161 -14.815  1.00  0.66           H  
ATOM    294 2HE2 GLN A  23      15.324   1.007 -13.937  1.00  0.66           H  
ATOM    295  N   LEU A  24      17.288   2.917  -9.374  1.00  0.63           N  
ATOM    296  CA  LEU A  24      17.826   4.165  -8.853  1.00  0.63           C  
ATOM    297  C   LEU A  24      17.493   5.302  -9.804  1.00  0.63           C  
ATOM    298  O   LEU A  24      17.826   5.240 -10.993  1.00  0.63           O  
ATOM    299  CB  LEU A  24      19.343   4.056  -8.665  1.00  0.63           C  
ATOM    300  CG  LEU A  24      20.063   5.275  -8.093  1.00  0.63           C  
ATOM    301  CD1 LEU A  24      19.571   5.548  -6.684  1.00  0.63           C  
ATOM    302  CD2 LEU A  24      21.529   4.984  -8.052  1.00  0.63           C  
ATOM    303  H   LEU A  24      17.759   2.452 -10.137  1.00  0.63           H  
ATOM    304  HA  LEU A  24      17.367   4.378  -7.888  1.00  0.63           H  
ATOM    305 1HB  LEU A  24      19.553   3.211  -8.038  1.00  0.63           H  
ATOM    306 2HB  LEU A  24      19.774   3.872  -9.639  1.00  0.63           H  
ATOM    307  HG  LEU A  24      19.865   6.162  -8.704  1.00  0.63           H  
ATOM    308 1HD1 LEU A  24      20.095   6.405  -6.286  1.00  0.63           H  
ATOM    309 2HD1 LEU A  24      18.513   5.755  -6.714  1.00  0.63           H  
ATOM    310 3HD1 LEU A  24      19.751   4.692  -6.050  1.00  0.63           H  
ATOM    311 1HD2 LEU A  24      22.026   5.827  -7.614  1.00  0.63           H  
ATOM    312 2HD2 LEU A  24      21.707   4.108  -7.439  1.00  0.63           H  
ATOM    313 3HD2 LEU A  24      21.902   4.804  -9.059  1.00  0.63           H  
ATOM    314  N   LEU A  25      16.805   6.296  -9.274  1.00  0.62           N  
ATOM    315  CA  LEU A  25      16.397   7.489  -9.986  1.00  0.62           C  
ATOM    316  C   LEU A  25      17.286   8.658  -9.619  1.00  0.62           C  
ATOM    317  O   LEU A  25      17.416   9.013  -8.448  1.00  0.62           O  
ATOM    318  CB  LEU A  25      14.959   7.845  -9.652  1.00  0.62           C  
ATOM    319  CG  LEU A  25      14.479   9.144 -10.231  1.00  0.62           C  
ATOM    320  CD1 LEU A  25      14.458   9.050 -11.732  1.00  0.62           C  
ATOM    321  CD2 LEU A  25      13.109   9.484  -9.647  1.00  0.62           C  
ATOM    322  H   LEU A  25      16.567   6.236  -8.289  1.00  0.62           H  
ATOM    323  HA  LEU A  25      16.486   7.310 -11.058  1.00  0.62           H  
ATOM    324 1HB  LEU A  25      14.307   7.053 -10.001  1.00  0.62           H  
ATOM    325 2HB  LEU A  25      14.870   7.905  -8.576  1.00  0.62           H  
ATOM    326  HG  LEU A  25      15.182   9.921  -9.973  1.00  0.62           H  
ATOM    327 1HD1 LEU A  25      14.151   9.985 -12.122  1.00  0.62           H  
ATOM    328 2HD1 LEU A  25      15.449   8.821 -12.098  1.00  0.62           H  
ATOM    329 3HD1 LEU A  25      13.777   8.286 -12.045  1.00  0.62           H  
ATOM    330 1HD2 LEU A  25      12.778  10.429 -10.051  1.00  0.62           H  
ATOM    331 2HD2 LEU A  25      12.398   8.710  -9.907  1.00  0.62           H  
ATOM    332 3HD2 LEU A  25      13.182   9.562  -8.574  1.00  0.62           H  
ATOM    333  N   ASP A  26      17.905   9.232 -10.624  1.00  0.64           N  
ATOM    334  CA  ASP A  26      18.801  10.353 -10.486  1.00  0.64           C  
ATOM    335  C   ASP A  26      18.078  11.606 -10.964  1.00  0.64           C  
ATOM    336  O   ASP A  26      17.710  11.710 -12.140  1.00  0.64           O  
ATOM    337  CB  ASP A  26      20.071  10.079 -11.265  1.00  0.64           C  
ATOM    338  CG  ASP A  26      21.135  11.031 -11.036  1.00  0.64           C  
ATOM    339  OD1 ASP A  26      20.942  12.185 -10.653  1.00  0.64           O  
ATOM    340  OD2 ASP A  26      22.237  10.577 -11.240  1.00  0.64           O  
ATOM    341  H   ASP A  26      17.746   8.864 -11.555  1.00  0.64           H  
ATOM    342  HA  ASP A  26      19.054  10.482  -9.434  1.00  0.64           H  
ATOM    343 1HB  ASP A  26      20.438   9.086 -11.001  1.00  0.64           H  
ATOM    344 2HB  ASP A  26      19.837  10.057 -12.330  1.00  0.64           H  
ATOM    345  N   ILE A  27      17.806  12.518 -10.036  1.00  0.68           N  
ATOM    346  CA  ILE A  27      17.024  13.698 -10.353  1.00  0.68           C  
ATOM    347  C   ILE A  27      17.870  14.959 -10.512  1.00  0.68           C  
ATOM    348  O   ILE A  27      17.323  16.068 -10.618  1.00  0.68           O  
ATOM    349  CB  ILE A  27      15.922  13.934  -9.304  1.00  0.68           C  
ATOM    350  CG1 ILE A  27      16.500  14.230  -7.925  1.00  0.68           C  
ATOM    351  CG2 ILE A  27      15.051  12.716  -9.233  1.00  0.68           C  
ATOM    352  CD1 ILE A  27      15.479  14.713  -6.902  1.00  0.68           C  
ATOM    353  H   ILE A  27      18.160  12.378  -9.091  1.00  0.68           H  
ATOM    354  HA  ILE A  27      16.542  13.520 -11.296  1.00  0.68           H  
ATOM    355  HB  ILE A  27      15.326  14.782  -9.604  1.00  0.68           H  
ATOM    356 1HG1 ILE A  27      16.947  13.339  -7.537  1.00  0.68           H  
ATOM    357 2HG1 ILE A  27      17.271  14.994  -8.031  1.00  0.68           H  
ATOM    358 1HG2 ILE A  27      14.259  12.878  -8.515  1.00  0.68           H  
ATOM    359 2HG2 ILE A  27      14.625  12.517 -10.215  1.00  0.68           H  
ATOM    360 3HG2 ILE A  27      15.661  11.877  -8.923  1.00  0.68           H  
ATOM    361 1HD1 ILE A  27      15.973  14.904  -5.957  1.00  0.68           H  
ATOM    362 2HD1 ILE A  27      15.015  15.633  -7.252  1.00  0.68           H  
ATOM    363 3HD1 ILE A  27      14.730  13.952  -6.765  1.00  0.68           H  
ATOM    364  N   ARG A  28      19.200  14.779 -10.588  1.00  0.74           N  
ATOM    365  CA  ARG A  28      20.122  15.901 -10.758  1.00  0.74           C  
ATOM    366  C   ARG A  28      19.965  16.493 -12.147  1.00  0.74           C  
ATOM    367  O   ARG A  28      19.312  15.893 -12.996  1.00  0.74           O  
ATOM    368  CB  ARG A  28      21.554  15.472 -10.579  1.00  0.74           C  
ATOM    369  CG  ARG A  28      21.923  15.036  -9.228  1.00  0.74           C  
ATOM    370  CD  ARG A  28      23.309  14.646  -9.187  1.00  0.74           C  
ATOM    371  NE  ARG A  28      23.467  13.481  -9.939  1.00  0.74           N  
ATOM    372  CZ  ARG A  28      24.583  13.059 -10.513  1.00  0.74           C  
ATOM    373  NH1 ARG A  28      25.708  13.716 -10.457  1.00  0.74           N  
ATOM    374  NH2 ARG A  28      24.548  11.957 -11.163  1.00  0.74           N  
ATOM    375  H   ARG A  28      19.603  13.827 -10.524  1.00  0.74           H  
ATOM    376  HA  ARG A  28      19.890  16.665 -10.012  1.00  0.74           H  
ATOM    377 1HB  ARG A  28      21.789  14.663 -11.277  1.00  0.74           H  
ATOM    378 2HB  ARG A  28      22.185  16.303 -10.808  1.00  0.74           H  
ATOM    379 1HG  ARG A  28      21.715  15.815  -8.510  1.00  0.74           H  
ATOM    380 2HG  ARG A  28      21.340  14.147  -9.010  1.00  0.74           H  
ATOM    381 1HD  ARG A  28      23.935  15.424  -9.610  1.00  0.74           H  
ATOM    382 2HD  ARG A  28      23.608  14.437  -8.159  1.00  0.74           H  
ATOM    383  HE  ARG A  28      22.618  12.904 -10.086  1.00  0.74           H  
ATOM    384 1HH1 ARG A  28      25.780  14.590  -9.961  1.00  0.74           H  
ATOM    385 2HH1 ARG A  28      26.499  13.315 -10.980  1.00  0.74           H  
ATOM    386 1HH2 ARG A  28      23.680  11.426 -11.204  1.00  0.74           H  
ATOM    387 2HH2 ARG A  28      25.386  11.635 -11.610  1.00  0.74           H  
ATOM    388  N   ALA A  29      20.495  17.695 -12.381  1.00  0.83           N  
ATOM    389  CA  ALA A  29      20.353  18.316 -13.698  1.00  0.83           C  
ATOM    390  C   ALA A  29      21.250  17.645 -14.706  1.00  0.83           C  
ATOM    391  O   ALA A  29      22.313  17.138 -14.346  1.00  0.83           O  
ATOM    392  CB  ALA A  29      20.678  19.792 -13.646  1.00  0.83           C  
ATOM    393  H   ALA A  29      21.075  18.173 -11.677  1.00  0.83           H  
ATOM    394  HA  ALA A  29      19.325  18.192 -14.022  1.00  0.83           H  
ATOM    395 1HB  ALA A  29      20.545  20.229 -14.633  1.00  0.83           H  
ATOM    396 2HB  ALA A  29      20.016  20.285 -12.936  1.00  0.83           H  
ATOM    397 3HB  ALA A  29      21.713  19.924 -13.324  1.00  0.83           H  
ATOM    398  N   THR A  30      20.896  17.751 -15.982  1.00  0.92           N  
ATOM    399  CA  THR A  30      21.736  17.217 -17.046  1.00  0.92           C  
ATOM    400  C   THR A  30      23.188  17.667 -16.882  1.00  0.92           C  
ATOM    401  O   THR A  30      24.110  16.878 -17.039  1.00  0.92           O  
ATOM    402  CB  THR A  30      21.226  17.649 -18.420  1.00  0.92           C  
ATOM    403  OG1 THR A  30      19.888  17.168 -18.610  1.00  0.92           O  
ATOM    404  CG2 THR A  30      22.130  17.097 -19.491  1.00  0.92           C  
ATOM    405  H   THR A  30      20.013  18.182 -16.217  1.00  0.92           H  
ATOM    406  HA  THR A  30      21.698  16.131 -17.005  1.00  0.92           H  
ATOM    407  HB  THR A  30      21.223  18.737 -18.483  1.00  0.92           H  
ATOM    408  HG1 THR A  30      19.585  17.403 -19.493  1.00  0.92           H  
ATOM    409 1HG2 THR A  30      21.770  17.410 -20.468  1.00  0.92           H  
ATOM    410 2HG2 THR A  30      23.135  17.479 -19.330  1.00  0.92           H  
ATOM    411 3HG2 THR A  30      22.141  16.010 -19.437  1.00  0.92           H  
ATOM    412  N   ALA A  31      23.390  18.940 -16.554  1.00  1.02           N  
ATOM    413  CA  ALA A  31      24.725  19.496 -16.360  1.00  1.02           C  
ATOM    414  C   ALA A  31      25.515  18.791 -15.241  1.00  1.02           C  
ATOM    415  O   ALA A  31      26.740  18.649 -15.332  1.00  1.02           O  
ATOM    416  CB  ALA A  31      24.618  20.972 -16.043  1.00  1.02           C  
ATOM    417  H   ALA A  31      22.586  19.537 -16.434  1.00  1.02           H  
ATOM    418  HA  ALA A  31      25.277  19.368 -17.291  1.00  1.02           H  
ATOM    419 1HB  ALA A  31      25.617  21.394 -15.935  1.00  1.02           H  
ATOM    420 2HB  ALA A  31      24.093  21.482 -16.849  1.00  1.02           H  
ATOM    421 3HB  ALA A  31      24.067  21.099 -15.110  1.00  1.02           H  
ATOM    422  N   ASP A  32      24.825  18.293 -14.216  1.00  1.09           N  
ATOM    423  CA  ASP A  32      25.494  17.720 -13.057  1.00  1.09           C  
ATOM    424  C   ASP A  32      26.034  16.354 -13.432  1.00  1.09           C  
ATOM    425  O   ASP A  32      27.068  15.924 -12.915  1.00  1.09           O  
ATOM    426  CB  ASP A  32      24.519  17.581 -11.900  1.00  1.09           C  
ATOM    427  CG  ASP A  32      23.996  18.927 -11.299  1.00  1.09           C  
ATOM    428  OD1 ASP A  32      24.808  19.802 -10.993  1.00  1.09           O  
ATOM    429  OD2 ASP A  32      22.775  19.052 -11.103  1.00  1.09           O  
ATOM    430  H   ASP A  32      23.813  18.310 -14.226  1.00  1.09           H  
ATOM    431  HA  ASP A  32      26.322  18.364 -12.766  1.00  1.09           H  
ATOM    432 1HB  ASP A  32      23.676  17.005 -12.256  1.00  1.09           H  
ATOM    433 2HB  ASP A  32      24.994  17.009 -11.105  1.00  1.09           H  
ATOM    434  N   PHE A  33      25.395  15.717 -14.403  1.00  1.10           N  
ATOM    435  CA  PHE A  33      25.886  14.423 -14.860  1.00  1.10           C  
ATOM    436  C   PHE A  33      27.237  14.673 -15.540  1.00  1.10           C  
ATOM    437  O   PHE A  33      28.212  14.412 -14.837  1.00  1.10           O  
ATOM    438  CB  PHE A  33      24.905  13.773 -15.824  1.00  1.10           C  
ATOM    439  CG  PHE A  33      23.675  13.271 -15.187  1.00  1.10           C  
ATOM    440  CD1 PHE A  33      22.630  14.113 -15.041  1.00  1.10           C  
ATOM    441  CD2 PHE A  33      23.546  11.971 -14.767  1.00  1.10           C  
ATOM    442  CE1 PHE A  33      21.453  13.719 -14.479  1.00  1.10           C  
ATOM    443  CE2 PHE A  33      22.364  11.547 -14.201  1.00  1.10           C  
ATOM    444  CZ  PHE A  33      21.312  12.436 -14.054  1.00  1.10           C  
ATOM    445  H   PHE A  33      24.539  16.130 -14.792  1.00  1.10           H  
ATOM    446  HA  PHE A  33      26.032  13.767 -14.000  1.00  1.10           H  
ATOM    447 1HB  PHE A  33      24.622  14.492 -16.588  1.00  1.10           H  
ATOM    448 2HB  PHE A  33      25.392  12.942 -16.326  1.00  1.10           H  
ATOM    449  HD1 PHE A  33      22.763  15.114 -15.382  1.00  1.10           H  
ATOM    450  HD2 PHE A  33      24.379  11.282 -14.889  1.00  1.10           H  
ATOM    451  HE1 PHE A  33      20.637  14.427 -14.376  1.00  1.10           H  
ATOM    452  HE2 PHE A  33      22.257  10.515 -13.860  1.00  1.10           H  
ATOM    453  HZ  PHE A  33      20.377  12.113 -13.601  1.00  1.10           H  
ATOM    454  N   ARG A  34      27.248  15.837 -16.202  1.00  1.06           N  
ATOM    455  CA  ARG A  34      28.258  16.006 -17.221  1.00  1.06           C  
ATOM    456  C   ARG A  34      29.513  16.466 -16.482  1.00  1.06           C  
ATOM    457  O   ARG A  34      30.636  16.270 -16.945  1.00  1.06           O  
ATOM    458  CB  ARG A  34      27.837  17.011 -18.276  1.00  1.06           C  
ATOM    459  CG  ARG A  34      26.725  16.540 -19.205  1.00  1.06           C  
ATOM    460  CD  ARG A  34      26.316  17.607 -20.153  1.00  1.06           C  
ATOM    461  NE  ARG A  34      25.315  17.148 -21.104  1.00  1.06           N  
ATOM    462  CZ  ARG A  34      24.670  17.948 -21.978  1.00  1.06           C  
ATOM    463  NH1 ARG A  34      24.933  19.238 -21.992  1.00  1.06           N  
ATOM    464  NH2 ARG A  34      23.781  17.433 -22.810  1.00  1.06           N  
ATOM    465  H   ARG A  34      27.259  16.672 -15.617  1.00  1.06           H  
ATOM    466  HA  ARG A  34      28.455  15.049 -17.701  1.00  1.06           H  
ATOM    467 1HB  ARG A  34      27.490  17.919 -17.785  1.00  1.06           H  
ATOM    468 2HB  ARG A  34      28.695  17.277 -18.888  1.00  1.06           H  
ATOM    469 1HG  ARG A  34      27.077  15.688 -19.784  1.00  1.06           H  
ATOM    470 2HG  ARG A  34      25.864  16.243 -18.620  1.00  1.06           H  
ATOM    471 1HD  ARG A  34      25.892  18.438 -19.590  1.00  1.06           H  
ATOM    472 2HD  ARG A  34      27.184  17.952 -20.711  1.00  1.06           H  
ATOM    473  HE  ARG A  34      25.094  16.161 -21.115  1.00  1.06           H  
ATOM    474 1HH1 ARG A  34      25.612  19.616 -21.349  1.00  1.06           H  
ATOM    475 2HH1 ARG A  34      24.457  19.867 -22.646  1.00  1.06           H  
ATOM    476 1HH2 ARG A  34      23.588  16.443 -22.791  1.00  1.06           H  
ATOM    477 2HH2 ARG A  34      23.293  18.027 -23.466  1.00  1.06           H  
ATOM    478  N   GLN A  35      29.287  17.110 -15.329  1.00  0.98           N  
ATOM    479  CA  GLN A  35      30.363  17.636 -14.483  1.00  0.98           C  
ATOM    480  C   GLN A  35      30.762  16.755 -13.280  1.00  0.98           C  
ATOM    481  O   GLN A  35      31.854  16.932 -12.733  1.00  0.98           O  
ATOM    482  CB  GLN A  35      29.972  19.015 -13.945  1.00  0.98           C  
ATOM    483  CG  GLN A  35      29.773  20.096 -15.012  1.00  0.98           C  
ATOM    484  CD  GLN A  35      31.057  20.418 -15.779  1.00  0.98           C  
ATOM    485  OE1 GLN A  35      32.064  20.797 -15.173  1.00  0.98           O  
ATOM    486  NE2 GLN A  35      31.029  20.282 -17.102  1.00  0.98           N  
ATOM    487  H   GLN A  35      28.315  17.269 -15.060  1.00  0.98           H  
ATOM    488  HA  GLN A  35      31.247  17.751 -15.108  1.00  0.98           H  
ATOM    489 1HB  GLN A  35      29.030  18.922 -13.395  1.00  0.98           H  
ATOM    490 2HB  GLN A  35      30.728  19.359 -13.243  1.00  0.98           H  
ATOM    491 1HG  GLN A  35      29.029  19.746 -15.728  1.00  0.98           H  
ATOM    492 2HG  GLN A  35      29.421  21.007 -14.528  1.00  0.98           H  
ATOM    493 1HE2 GLN A  35      31.848  20.485 -17.644  1.00  0.98           H  
ATOM    494 2HE2 GLN A  35      30.195  19.976 -17.556  1.00  0.98           H  
ATOM    495  N   VAL A  36      29.884  15.851 -12.835  1.00  0.89           N  
ATOM    496  CA  VAL A  36      30.148  15.047 -11.637  1.00  0.89           C  
ATOM    497  C   VAL A  36      30.190  13.552 -11.954  1.00  0.89           C  
ATOM    498  O   VAL A  36      31.035  12.818 -11.428  1.00  0.89           O  
ATOM    499  CB  VAL A  36      29.085  15.292 -10.553  1.00  0.89           C  
ATOM    500  CG1 VAL A  36      29.381  14.420  -9.341  1.00  0.89           C  
ATOM    501  CG2 VAL A  36      29.035  16.767 -10.200  1.00  0.89           C  
ATOM    502  H   VAL A  36      29.000  15.704 -13.324  1.00  0.89           H  
ATOM    503  HA  VAL A  36      31.117  15.338 -11.234  1.00  0.89           H  
ATOM    504  HB  VAL A  36      28.127  14.981 -10.932  1.00  0.89           H  
ATOM    505 1HG1 VAL A  36      28.608  14.567  -8.582  1.00  0.89           H  
ATOM    506 2HG1 VAL A  36      29.406  13.393  -9.646  1.00  0.89           H  
ATOM    507 3HG1 VAL A  36      30.350  14.694  -8.927  1.00  0.89           H  
ATOM    508 1HG2 VAL A  36      28.268  16.934  -9.446  1.00  0.89           H  
ATOM    509 2HG2 VAL A  36      30.002  17.085  -9.811  1.00  0.89           H  
ATOM    510 3HG2 VAL A  36      28.791  17.344 -11.094  1.00  0.89           H  
ATOM    511  N   GLY A  37      29.234  13.093 -12.763  1.00  0.80           N  
ATOM    512  CA  GLY A  37      29.115  11.670 -13.101  1.00  0.80           C  
ATOM    513  C   GLY A  37      27.879  11.057 -12.475  1.00  0.80           C  
ATOM    514  O   GLY A  37      26.989  11.789 -12.042  1.00  0.80           O  
ATOM    515  H   GLY A  37      28.579  13.767 -13.167  1.00  0.80           H  
ATOM    516 1HA  GLY A  37      29.077  11.556 -14.185  1.00  0.80           H  
ATOM    517 2HA  GLY A  37      29.997  11.139 -12.758  1.00  0.80           H  
ATOM    518  N   SER A  38      27.813   9.720 -12.415  1.00  0.74           N  
ATOM    519  CA  SER A  38      26.622   9.040 -11.870  1.00  0.74           C  
ATOM    520  C   SER A  38      27.007   7.698 -11.213  1.00  0.74           C  
ATOM    521  O   SER A  38      28.061   7.166 -11.524  1.00  0.74           O  
ATOM    522  CB  SER A  38      25.614   8.811 -12.984  1.00  0.74           C  
ATOM    523  OG  SER A  38      26.099   7.885 -13.909  1.00  0.74           O  
ATOM    524  H   SER A  38      28.619   9.195 -12.764  1.00  0.74           H  
ATOM    525  HA  SER A  38      26.191   9.698 -11.132  1.00  0.74           H  
ATOM    526 1HB  SER A  38      24.665   8.480 -12.600  1.00  0.74           H  
ATOM    527 2HB  SER A  38      25.433   9.755 -13.484  1.00  0.74           H  
ATOM    528  HG  SER A  38      26.262   7.078 -13.401  1.00  0.74           H  
ATOM    529  N   PRO A  39      26.194   7.128 -10.297  1.00  0.70           N  
ATOM    530  CA  PRO A  39      26.432   5.867  -9.597  1.00  0.70           C  
ATOM    531  C   PRO A  39      26.687   4.674 -10.497  1.00  0.70           C  
ATOM    532  O   PRO A  39      25.939   4.415 -11.449  1.00  0.70           O  
ATOM    533  CB  PRO A  39      25.112   5.668  -8.866  1.00  0.70           C  
ATOM    534  CG  PRO A  39      24.582   7.015  -8.667  1.00  0.70           C  
ATOM    535  CD  PRO A  39      24.934   7.774  -9.892  1.00  0.70           C  
ATOM    536  HA  PRO A  39      27.256   5.988  -8.879  1.00  0.70           H  
ATOM    537 1HB  PRO A  39      24.445   5.043  -9.469  1.00  0.70           H  
ATOM    538 2HB  PRO A  39      25.276   5.147  -7.954  1.00  0.70           H  
ATOM    539 1HG  PRO A  39      23.523   6.973  -8.577  1.00  0.70           H  
ATOM    540 2HG  PRO A  39      24.963   7.426  -7.736  1.00  0.70           H  
ATOM    541 1HD  PRO A  39      24.147   7.620 -10.635  1.00  0.70           H  
ATOM    542 2HD  PRO A  39      25.043   8.818  -9.614  1.00  0.70           H  
ATOM    543  N   ASN A  40      27.688   3.873 -10.152  1.00  0.69           N  
ATOM    544  CA  ASN A  40      27.968   2.723 -10.994  1.00  0.69           C  
ATOM    545  C   ASN A  40      27.213   1.523 -10.512  1.00  0.69           C  
ATOM    546  O   ASN A  40      27.747   0.654  -9.824  1.00  0.69           O  
ATOM    547  CB  ASN A  40      29.423   2.361 -11.090  1.00  0.69           C  
ATOM    548  CG  ASN A  40      29.632   1.344 -12.186  1.00  0.69           C  
ATOM    549  OD1 ASN A  40      28.680   0.674 -12.642  1.00  0.69           O  
ATOM    550  ND2 ASN A  40      30.862   1.210 -12.629  1.00  0.69           N  
ATOM    551  H   ASN A  40      28.251   4.075  -9.327  1.00  0.69           H  
ATOM    552  HA  ASN A  40      27.612   2.936 -12.000  1.00  0.69           H  
ATOM    553 1HB  ASN A  40      30.047   3.223 -11.243  1.00  0.69           H  
ATOM    554 2HB  ASN A  40      29.727   1.919 -10.191  1.00  0.69           H  
ATOM    555 1HD2 ASN A  40      31.066   0.553 -13.356  1.00  0.69           H  
ATOM    556 2HD2 ASN A  40      31.600   1.765 -12.242  1.00  0.69           H  
ATOM    557  N   ILE A  41      25.977   1.439 -10.924  1.00  0.70           N  
ATOM    558  CA  ILE A  41      25.149   0.346 -10.469  1.00  0.70           C  
ATOM    559  C   ILE A  41      25.065  -0.758 -11.516  1.00  0.70           C  
ATOM    560  O   ILE A  41      24.265  -1.691 -11.389  1.00  0.70           O  
ATOM    561  CB  ILE A  41      23.779   0.859  -9.999  1.00  0.70           C  
ATOM    562  CG1 ILE A  41      23.002   1.523 -11.091  1.00  0.70           C  
ATOM    563  CG2 ILE A  41      23.978   1.811  -8.817  1.00  0.70           C  
ATOM    564  CD1 ILE A  41      21.581   1.798 -10.649  1.00  0.70           C  
ATOM    565  H   ILE A  41      25.613   2.204 -11.495  1.00  0.70           H  
ATOM    566  HA  ILE A  41      25.616  -0.088  -9.587  1.00  0.70           H  
ATOM    567  HB  ILE A  41      23.187   0.011  -9.677  1.00  0.70           H  
ATOM    568 1HG1 ILE A  41      23.481   2.466 -11.364  1.00  0.70           H  
ATOM    569 2HG1 ILE A  41      22.984   0.879 -11.966  1.00  0.70           H  
ATOM    570 1HG2 ILE A  41      23.011   2.151  -8.453  1.00  0.70           H  
ATOM    571 2HG2 ILE A  41      24.504   1.289  -8.019  1.00  0.70           H  
ATOM    572 3HG2 ILE A  41      24.565   2.667  -9.137  1.00  0.70           H  
ATOM    573 1HD1 ILE A  41      21.029   2.272 -11.439  1.00  0.70           H  
ATOM    574 2HD1 ILE A  41      21.092   0.874 -10.379  1.00  0.70           H  
ATOM    575 3HD1 ILE A  41      21.610   2.447  -9.787  1.00  0.70           H  
ATOM    576  N   LYS A  42      25.995  -0.721 -12.492  1.00  0.73           N  
ATOM    577  CA  LYS A  42      26.067  -1.760 -13.519  1.00  0.73           C  
ATOM    578  C   LYS A  42      26.378  -3.088 -12.848  1.00  0.73           C  
ATOM    579  O   LYS A  42      25.905  -4.143 -13.269  1.00  0.73           O  
ATOM    580  CB  LYS A  42      27.136  -1.441 -14.569  1.00  0.73           C  
ATOM    581  CG  LYS A  42      26.795  -0.245 -15.455  1.00  0.73           C  
ATOM    582  CD  LYS A  42      27.900   0.040 -16.464  1.00  0.73           C  
ATOM    583  CE  LYS A  42      27.549   1.226 -17.354  1.00  0.73           C  
ATOM    584  NZ  LYS A  42      28.632   1.526 -18.333  1.00  0.73           N  
ATOM    585  H   LYS A  42      26.687   0.034 -12.514  1.00  0.73           H  
ATOM    586  HA  LYS A  42      25.097  -1.841 -14.013  1.00  0.73           H  
ATOM    587 1HB  LYS A  42      28.091  -1.265 -14.087  1.00  0.73           H  
ATOM    588 2HB  LYS A  42      27.261  -2.303 -15.222  1.00  0.73           H  
ATOM    589 1HG  LYS A  42      25.860  -0.438 -15.983  1.00  0.73           H  
ATOM    590 2HG  LYS A  42      26.659   0.634 -14.821  1.00  0.73           H  
ATOM    591 1HD  LYS A  42      28.824   0.264 -15.927  1.00  0.73           H  
ATOM    592 2HD  LYS A  42      28.063  -0.839 -17.087  1.00  0.73           H  
ATOM    593 1HE  LYS A  42      26.632   1.004 -17.898  1.00  0.73           H  
ATOM    594 2HE  LYS A  42      27.384   2.104 -16.730  1.00  0.73           H  
ATOM    595 1HZ  LYS A  42      28.362   2.315 -18.903  1.00  0.73           H  
ATOM    596 2HZ  LYS A  42      29.484   1.745 -17.837  1.00  0.73           H  
ATOM    597 3HZ  LYS A  42      28.784   0.720 -18.925  1.00  0.73           H  
ATOM    598  N   GLY A  43      27.143  -3.027 -11.757  1.00  0.74           N  
ATOM    599  CA  GLY A  43      27.539  -4.199 -10.987  1.00  0.74           C  
ATOM    600  C   GLY A  43      26.355  -4.881 -10.294  1.00  0.74           C  
ATOM    601  O   GLY A  43      26.483  -6.002  -9.805  1.00  0.74           O  
ATOM    602  H   GLY A  43      27.480  -2.119 -11.464  1.00  0.74           H  
ATOM    603 1HA  GLY A  43      28.034  -4.912 -11.647  1.00  0.74           H  
ATOM    604 2HA  GLY A  43      28.272  -3.901 -10.239  1.00  0.74           H  
ATOM    605  N   LEU A  44      25.208  -4.196 -10.230  1.00  0.75           N  
ATOM    606  CA  LEU A  44      24.017  -4.752  -9.620  1.00  0.75           C  
ATOM    607  C   LEU A  44      23.085  -5.274 -10.714  1.00  0.75           C  
ATOM    608  O   LEU A  44      21.978  -5.738 -10.427  1.00  0.75           O  
ATOM    609  CB  LEU A  44      23.268  -3.677  -8.822  1.00  0.75           C  
ATOM    610  CG  LEU A  44      24.048  -2.966  -7.685  1.00  0.75           C  
ATOM    611  CD1 LEU A  44      23.132  -1.926  -7.032  1.00  0.75           C  
ATOM    612  CD2 LEU A  44      24.530  -3.981  -6.677  1.00  0.75           C  
ATOM    613  H   LEU A  44      25.129  -3.271 -10.644  1.00  0.75           H  
ATOM    614  HA  LEU A  44      24.296  -5.576  -8.966  1.00  0.75           H  
ATOM    615 1HB  LEU A  44      22.942  -2.906  -9.520  1.00  0.75           H  
ATOM    616 2HB  LEU A  44      22.379  -4.129  -8.382  1.00  0.75           H  
ATOM    617  HG  LEU A  44      24.907  -2.439  -8.106  1.00  0.75           H  
ATOM    618 1HD1 LEU A  44      23.662  -1.410  -6.238  1.00  0.75           H  
ATOM    619 2HD1 LEU A  44      22.799  -1.206  -7.768  1.00  0.75           H  
ATOM    620 3HD1 LEU A  44      22.277  -2.439  -6.619  1.00  0.75           H  
ATOM    621 1HD2 LEU A  44      25.077  -3.477  -5.880  1.00  0.75           H  
ATOM    622 2HD2 LEU A  44      23.686  -4.499  -6.258  1.00  0.75           H  
ATOM    623 3HD2 LEU A  44      25.186  -4.699  -7.171  1.00  0.75           H  
ATOM    624  N   GLY A  45      23.521  -5.154 -11.979  1.00  0.75           N  
ATOM    625  CA  GLY A  45      22.703  -5.514 -13.128  1.00  0.75           C  
ATOM    626  C   GLY A  45      21.689  -4.413 -13.445  1.00  0.75           C  
ATOM    627  O   GLY A  45      20.670  -4.667 -14.092  1.00  0.75           O  
ATOM    628  H   GLY A  45      24.453  -4.798 -12.175  1.00  0.75           H  
ATOM    629 1HA  GLY A  45      23.352  -5.674 -13.989  1.00  0.75           H  
ATOM    630 2HA  GLY A  45      22.185  -6.451 -12.931  1.00  0.75           H  
ATOM    631  N   LYS A  46      21.945  -3.196 -12.956  1.00  0.73           N  
ATOM    632  CA  LYS A  46      21.022  -2.085 -13.122  1.00  0.73           C  
ATOM    633  C   LYS A  46      21.622  -0.894 -13.866  1.00  0.73           C  
ATOM    634  O   LYS A  46      22.835  -0.777 -14.017  1.00  0.73           O  
ATOM    635  CB  LYS A  46      20.548  -1.627 -11.753  1.00  0.73           C  
ATOM    636  CG  LYS A  46      19.778  -2.647 -10.970  1.00  0.73           C  
ATOM    637  CD  LYS A  46      19.303  -2.066  -9.661  1.00  0.73           C  
ATOM    638  CE  LYS A  46      18.685  -3.125  -8.798  1.00  0.73           C  
ATOM    639  NZ  LYS A  46      17.508  -3.746  -9.412  1.00  0.73           N  
ATOM    640  H   LYS A  46      22.807  -3.013 -12.446  1.00  0.73           H  
ATOM    641  HA  LYS A  46      20.163  -2.432 -13.695  1.00  0.73           H  
ATOM    642 1HB  LYS A  46      21.423  -1.358 -11.158  1.00  0.73           H  
ATOM    643 2HB  LYS A  46      19.929  -0.737 -11.857  1.00  0.73           H  
ATOM    644 1HG  LYS A  46      18.920  -2.989 -11.550  1.00  0.73           H  
ATOM    645 2HG  LYS A  46      20.418  -3.505 -10.758  1.00  0.73           H  
ATOM    646 1HD  LYS A  46      20.149  -1.623  -9.128  1.00  0.73           H  
ATOM    647 2HD  LYS A  46      18.558  -1.290  -9.844  1.00  0.73           H  
ATOM    648 1HE  LYS A  46      19.431  -3.894  -8.598  1.00  0.73           H  
ATOM    649 2HE  LYS A  46      18.374  -2.666  -7.868  1.00  0.73           H  
ATOM    650 1HZ  LYS A  46      17.134  -4.438  -8.774  1.00  0.73           H  
ATOM    651 2HZ  LYS A  46      16.814  -3.012  -9.563  1.00  0.73           H  
ATOM    652 3HZ  LYS A  46      17.748  -4.182 -10.282  1.00  0.73           H  
ATOM    653  N   LYS A  47      20.754  -0.002 -14.323  1.00  0.72           N  
ATOM    654  CA  LYS A  47      21.172   1.247 -14.948  1.00  0.72           C  
ATOM    655  C   LYS A  47      20.377   2.390 -14.341  1.00  0.72           C  
ATOM    656  O   LYS A  47      19.154   2.310 -14.244  1.00  0.72           O  
ATOM    657  CB  LYS A  47      20.960   1.204 -16.458  1.00  0.72           C  
ATOM    658  CG  LYS A  47      21.416   2.458 -17.194  1.00  0.72           C  
ATOM    659  CD  LYS A  47      21.235   2.318 -18.701  1.00  0.72           C  
ATOM    660  CE  LYS A  47      21.678   3.580 -19.426  1.00  0.72           C  
ATOM    661  NZ  LYS A  47      21.507   3.461 -20.902  1.00  0.72           N  
ATOM    662  H   LYS A  47      19.768  -0.180 -14.206  1.00  0.72           H  
ATOM    663  HA  LYS A  47      22.228   1.419 -14.737  1.00  0.72           H  
ATOM    664 1HB  LYS A  47      21.500   0.355 -16.876  1.00  0.72           H  
ATOM    665 2HB  LYS A  47      19.902   1.061 -16.673  1.00  0.72           H  
ATOM    666 1HG  LYS A  47      20.831   3.314 -16.847  1.00  0.72           H  
ATOM    667 2HG  LYS A  47      22.465   2.647 -16.974  1.00  0.72           H  
ATOM    668 1HD  LYS A  47      21.819   1.471 -19.064  1.00  0.72           H  
ATOM    669 2HD  LYS A  47      20.184   2.135 -18.921  1.00  0.72           H  
ATOM    670 1HE  LYS A  47      21.087   4.422 -19.067  1.00  0.72           H  
ATOM    671 2HE  LYS A  47      22.729   3.767 -19.206  1.00  0.72           H  
ATOM    672 1HZ  LYS A  47      21.811   4.316 -21.346  1.00  0.72           H  
ATOM    673 2HZ  LYS A  47      22.061   2.689 -21.244  1.00  0.72           H  
ATOM    674 3HZ  LYS A  47      20.534   3.298 -21.116  1.00  0.72           H  
ATOM    675  N   ALA A  48      21.069   3.430 -13.884  1.00  0.70           N  
ATOM    676  CA  ALA A  48      20.383   4.564 -13.270  1.00  0.70           C  
ATOM    677  C   ALA A  48      19.472   5.237 -14.286  1.00  0.70           C  
ATOM    678  O   ALA A  48      19.818   5.338 -15.466  1.00  0.70           O  
ATOM    679  CB  ALA A  48      21.387   5.560 -12.705  1.00  0.70           C  
ATOM    680  H   ALA A  48      22.076   3.440 -13.974  1.00  0.70           H  
ATOM    681  HA  ALA A  48      19.759   4.191 -12.456  1.00  0.70           H  
ATOM    682 1HB  ALA A  48      20.843   6.384 -12.236  1.00  0.70           H  
ATOM    683 2HB  ALA A  48      22.014   5.066 -11.959  1.00  0.70           H  
ATOM    684 3HB  ALA A  48      22.012   5.946 -13.505  1.00  0.70           H  
ATOM    685  N   VAL A  49      18.335   5.733 -13.808  1.00  0.70           N  
ATOM    686  CA  VAL A  49      17.383   6.449 -14.644  1.00  0.70           C  
ATOM    687  C   VAL A  49      17.531   7.947 -14.406  1.00  0.70           C  
ATOM    688  O   VAL A  49      17.614   8.379 -13.260  1.00  0.70           O  
ATOM    689  CB  VAL A  49      15.940   6.000 -14.329  1.00  0.70           C  
ATOM    690  CG1 VAL A  49      14.955   6.788 -15.183  1.00  0.70           C  
ATOM    691  CG2 VAL A  49      15.810   4.498 -14.559  1.00  0.70           C  
ATOM    692  H   VAL A  49      18.121   5.594 -12.821  1.00  0.70           H  
ATOM    693  HA  VAL A  49      17.599   6.231 -15.690  1.00  0.70           H  
ATOM    694  HB  VAL A  49      15.721   6.217 -13.289  1.00  0.70           H  
ATOM    695 1HG1 VAL A  49      13.950   6.482 -14.967  1.00  0.70           H  
ATOM    696 2HG1 VAL A  49      15.055   7.856 -14.982  1.00  0.70           H  
ATOM    697 3HG1 VAL A  49      15.169   6.592 -16.228  1.00  0.70           H  
ATOM    698 1HG2 VAL A  49      14.797   4.173 -14.324  1.00  0.70           H  
ATOM    699 2HG2 VAL A  49      16.030   4.272 -15.601  1.00  0.70           H  
ATOM    700 3HG2 VAL A  49      16.520   3.971 -13.915  1.00  0.70           H  
ATOM    701  N   SER A  50      17.621   8.732 -15.477  1.00  0.69           N  
ATOM    702  CA  SER A  50      17.777  10.185 -15.353  1.00  0.69           C  
ATOM    703  C   SER A  50      16.526  10.997 -15.710  1.00  0.69           C  
ATOM    704  O   SER A  50      16.088  11.009 -16.869  1.00  0.69           O  
ATOM    705  CB  SER A  50      18.925  10.634 -16.233  1.00  0.69           C  
ATOM    706  OG  SER A  50      19.024  12.030 -16.270  1.00  0.69           O  
ATOM    707  H   SER A  50      17.571   8.313 -16.394  1.00  0.69           H  
ATOM    708  HA  SER A  50      18.032  10.412 -14.316  1.00  0.69           H  
ATOM    709 1HB  SER A  50      19.855  10.214 -15.851  1.00  0.69           H  
ATOM    710 2HB  SER A  50      18.784  10.251 -17.241  1.00  0.69           H  
ATOM    711  HG  SER A  50      19.101  12.318 -15.356  1.00  0.69           H  
ATOM    712  N   THR A  51      15.933  11.632 -14.696  1.00  0.70           N  
ATOM    713  CA  THR A  51      14.743  12.475 -14.874  1.00  0.70           C  
ATOM    714  C   THR A  51      14.922  13.736 -14.044  1.00  0.70           C  
ATOM    715  O   THR A  51      14.851  13.675 -12.826  1.00  0.70           O  
ATOM    716  CB  THR A  51      13.455  11.751 -14.448  1.00  0.70           C  
ATOM    717  OG1 THR A  51      13.318  10.528 -15.192  1.00  0.70           O  
ATOM    718  CG2 THR A  51      12.228  12.621 -14.730  1.00  0.70           C  
ATOM    719  H   THR A  51      16.375  11.570 -13.775  1.00  0.70           H  
ATOM    720  HA  THR A  51      14.661  12.767 -15.920  1.00  0.70           H  
ATOM    721  HB  THR A  51      13.488  11.552 -13.398  1.00  0.70           H  
ATOM    722  HG1 THR A  51      12.561  10.042 -14.846  1.00  0.70           H  
ATOM    723 1HG2 THR A  51      11.317  12.102 -14.415  1.00  0.70           H  
ATOM    724 2HG2 THR A  51      12.320  13.548 -14.191  1.00  0.70           H  
ATOM    725 3HG2 THR A  51      12.172  12.835 -15.793  1.00  0.70           H  
ATOM    726  N   VAL A  52      15.092  14.886 -14.673  1.00  0.71           N  
ATOM    727  CA  VAL A  52      15.429  16.067 -13.884  1.00  0.71           C  
ATOM    728  C   VAL A  52      14.226  16.658 -13.163  1.00  0.71           C  
ATOM    729  O   VAL A  52      13.189  16.892 -13.781  1.00  0.71           O  
ATOM    730  CB  VAL A  52      16.011  17.171 -14.790  1.00  0.71           C  
ATOM    731  CG1 VAL A  52      16.320  18.416 -13.935  1.00  0.71           C  
ATOM    732  CG2 VAL A  52      17.236  16.648 -15.538  1.00  0.71           C  
ATOM    733  H   VAL A  52      15.083  14.924 -15.680  1.00  0.71           H  
ATOM    734  HA  VAL A  52      16.181  15.785 -13.141  1.00  0.71           H  
ATOM    735  HB  VAL A  52      15.258  17.469 -15.518  1.00  0.71           H  
ATOM    736 1HG1 VAL A  52      16.709  19.211 -14.567  1.00  0.71           H  
ATOM    737 2HG1 VAL A  52      15.417  18.768 -13.447  1.00  0.71           H  
ATOM    738 3HG1 VAL A  52      17.061  18.157 -13.174  1.00  0.71           H  
ATOM    739 1HG2 VAL A  52      17.633  17.428 -16.187  1.00  0.71           H  
ATOM    740 2HG2 VAL A  52      17.986  16.350 -14.845  1.00  0.71           H  
ATOM    741 3HG2 VAL A  52      16.952  15.786 -16.143  1.00  0.71           H  
ATOM    742  N   TYR A  53      14.366  16.882 -11.856  1.00  0.73           N  
ATOM    743  CA  TYR A  53      13.314  17.530 -11.069  1.00  0.73           C  
ATOM    744  C   TYR A  53      13.626  19.022 -10.977  1.00  0.73           C  
ATOM    745  O   TYR A  53      14.690  19.391 -10.482  1.00  0.73           O  
ATOM    746  CB  TYR A  53      13.240  16.883  -9.685  1.00  0.73           C  
ATOM    747  CG  TYR A  53      12.271  17.438  -8.685  1.00  0.73           C  
ATOM    748  CD1 TYR A  53      10.905  17.275  -8.853  1.00  0.73           C  
ATOM    749  CD2 TYR A  53      12.770  18.053  -7.536  1.00  0.73           C  
ATOM    750  CE1 TYR A  53      10.038  17.733  -7.882  1.00  0.73           C  
ATOM    751  CE2 TYR A  53      11.907  18.506  -6.564  1.00  0.73           C  
ATOM    752  CZ  TYR A  53      10.546  18.348  -6.729  1.00  0.73           C  
ATOM    753  OH  TYR A  53       9.697  18.794  -5.747  1.00  0.73           O  
ATOM    754  H   TYR A  53      15.251  16.619 -11.407  1.00  0.73           H  
ATOM    755  HA  TYR A  53      12.356  17.414 -11.580  1.00  0.73           H  
ATOM    756 1HB  TYR A  53      13.032  15.835  -9.790  1.00  0.73           H  
ATOM    757 2HB  TYR A  53      14.231  16.949  -9.236  1.00  0.73           H  
ATOM    758  HD1 TYR A  53      10.519  16.784  -9.742  1.00  0.73           H  
ATOM    759  HD2 TYR A  53      13.848  18.162  -7.402  1.00  0.73           H  
ATOM    760  HE1 TYR A  53       8.971  17.602  -8.012  1.00  0.73           H  
ATOM    761  HE2 TYR A  53      12.301  18.978  -5.662  1.00  0.73           H  
ATOM    762  HH  TYR A  53      10.219  19.050  -4.980  1.00  0.73           H  
ATOM    763  N   ASN A  54      12.723  19.890 -11.445  1.00  0.76           N  
ATOM    764  CA  ASN A  54      12.985  21.328 -11.407  1.00  0.76           C  
ATOM    765  C   ASN A  54      12.100  22.019 -10.370  1.00  0.76           C  
ATOM    766  O   ASN A  54      11.870  23.230 -10.428  1.00  0.76           O  
ATOM    767  CB  ASN A  54      12.775  21.957 -12.774  1.00  0.76           C  
ATOM    768  CG  ASN A  54      13.761  21.493 -13.835  1.00  0.76           C  
ATOM    769  OD1 ASN A  54      14.914  21.952 -13.885  1.00  0.76           O  
ATOM    770  ND2 ASN A  54      13.317  20.585 -14.681  1.00  0.76           N  
ATOM    771  H   ASN A  54      11.832  19.589 -11.864  1.00  0.76           H  
ATOM    772  HA  ASN A  54      14.021  21.489 -11.107  1.00  0.76           H  
ATOM    773 1HB  ASN A  54      11.776  21.749 -13.118  1.00  0.76           H  
ATOM    774 2HB  ASN A  54      12.856  23.037 -12.679  1.00  0.76           H  
ATOM    775 1HD2 ASN A  54      13.897  20.250 -15.419  1.00  0.76           H  
ATOM    776 2HD2 ASN A  54      12.358  20.219 -14.592  1.00  0.76           H  
ATOM    777  N   GLY A  55      11.536  21.247  -9.447  1.00  0.78           N  
ATOM    778  CA  GLY A  55      10.711  21.797  -8.365  1.00  0.78           C  
ATOM    779  C   GLY A  55       9.277  22.134  -8.783  1.00  0.78           C  
ATOM    780  O   GLY A  55       8.300  21.626  -8.221  1.00  0.78           O  
ATOM    781  H   GLY A  55      11.723  20.255  -9.474  1.00  0.78           H  
ATOM    782 1HA  GLY A  55      10.688  21.088  -7.542  1.00  0.78           H  
ATOM    783 2HA  GLY A  55      11.190  22.697  -7.981  1.00  0.78           H  
ATOM    784  N   GLU A  56       9.157  23.052  -9.735  1.00  0.80           N  
ATOM    785  CA  GLU A  56       7.859  23.490 -10.250  1.00  0.80           C  
ATOM    786  C   GLU A  56       7.176  22.449 -11.143  1.00  0.80           C  
ATOM    787  O   GLU A  56       5.958  22.260 -11.089  1.00  0.80           O  
ATOM    788  CB  GLU A  56       8.021  24.796 -11.033  1.00  0.80           C  
ATOM    789  CG  GLU A  56       8.406  26.000 -10.178  1.00  0.80           C  
ATOM    790  CD  GLU A  56       8.591  27.268 -10.980  1.00  0.80           C  
ATOM    791  OE1 GLU A  56       8.536  27.204 -12.185  1.00  0.80           O  
ATOM    792  OE2 GLU A  56       8.785  28.301 -10.381  1.00  0.80           O  
ATOM    793  H   GLU A  56      10.024  23.431 -10.113  1.00  0.80           H  
ATOM    794  HA  GLU A  56       7.205  23.680  -9.399  1.00  0.80           H  
ATOM    795 1HB  GLU A  56       8.793  24.664 -11.793  1.00  0.80           H  
ATOM    796 2HB  GLU A  56       7.090  25.029 -11.549  1.00  0.80           H  
ATOM    797 1HG  GLU A  56       7.630  26.164  -9.431  1.00  0.80           H  
ATOM    798 2HG  GLU A  56       9.334  25.769  -9.653  1.00  0.80           H  
ATOM    799  N   ASP A  57       7.960  21.727 -11.942  1.00  0.80           N  
ATOM    800  CA  ASP A  57       7.400  20.799 -12.929  1.00  0.80           C  
ATOM    801  C   ASP A  57       7.030  19.459 -12.325  1.00  0.80           C  
ATOM    802  O   ASP A  57       7.511  18.416 -12.764  1.00  0.80           O  
ATOM    803  CB  ASP A  57       8.395  20.565 -14.077  1.00  0.80           C  
ATOM    804  CG  ASP A  57       9.777  19.942 -13.655  1.00  0.80           C  
ATOM    805  OD1 ASP A  57      10.135  19.964 -12.486  1.00  0.80           O  
ATOM    806  OD2 ASP A  57      10.481  19.521 -14.540  1.00  0.80           O  
ATOM    807  H   ASP A  57       8.955  21.879 -11.901  1.00  0.80           H  
ATOM    808  HA  ASP A  57       6.495  21.245 -13.341  1.00  0.80           H  
ATOM    809 1HB  ASP A  57       7.937  19.910 -14.817  1.00  0.80           H  
ATOM    810 2HB  ASP A  57       8.593  21.518 -14.573  1.00  0.80           H  
ATOM    811  N   LYS A  58       6.137  19.470 -11.351  1.00  0.79           N  
ATOM    812  CA  LYS A  58       5.815  18.231 -10.672  1.00  0.79           C  
ATOM    813  C   LYS A  58       5.059  17.261 -11.594  1.00  0.79           C  
ATOM    814  O   LYS A  58       5.556  16.154 -11.787  1.00  0.79           O  
ATOM    815  CB  LYS A  58       5.118  18.513  -9.333  1.00  0.79           C  
ATOM    816  CG  LYS A  58       6.025  19.077  -8.269  1.00  0.79           C  
ATOM    817  CD  LYS A  58       5.267  19.276  -6.968  1.00  0.79           C  
ATOM    818  CE  LYS A  58       6.168  19.753  -5.821  1.00  0.79           C  
ATOM    819  NZ  LYS A  58       6.680  21.134  -6.035  1.00  0.79           N  
ATOM    820  H   LYS A  58       5.753  20.371 -11.065  1.00  0.79           H  
ATOM    821  HA  LYS A  58       6.756  17.745 -10.414  1.00  0.79           H  
ATOM    822 1HB  LYS A  58       4.396  19.292  -9.428  1.00  0.79           H  
ATOM    823 2HB  LYS A  58       4.623  17.615  -8.955  1.00  0.79           H  
ATOM    824 1HG  LYS A  58       6.862  18.417  -8.110  1.00  0.79           H  
ATOM    825 2HG  LYS A  58       6.406  20.039  -8.609  1.00  0.79           H  
ATOM    826 1HD  LYS A  58       4.487  20.020  -7.127  1.00  0.79           H  
ATOM    827 2HD  LYS A  58       4.796  18.342  -6.685  1.00  0.79           H  
ATOM    828 1HE  LYS A  58       5.591  19.731  -4.899  1.00  0.79           H  
ATOM    829 2HE  LYS A  58       7.016  19.085  -5.721  1.00  0.79           H  
ATOM    830 1HZ  LYS A  58       7.253  21.404  -5.256  1.00  0.79           H  
ATOM    831 2HZ  LYS A  58       7.251  21.183  -6.893  1.00  0.79           H  
ATOM    832 3HZ  LYS A  58       5.910  21.774  -6.120  1.00  0.79           H  
ATOM    833  N   PRO A  59       3.883  17.592 -12.191  1.00  0.77           N  
ATOM    834  CA  PRO A  59       3.189  16.738 -13.147  1.00  0.77           C  
ATOM    835  C   PRO A  59       4.087  16.295 -14.301  1.00  0.77           C  
ATOM    836  O   PRO A  59       3.984  15.170 -14.791  1.00  0.77           O  
ATOM    837  CB  PRO A  59       2.089  17.669 -13.675  1.00  0.77           C  
ATOM    838  CG  PRO A  59       1.815  18.605 -12.544  1.00  0.77           C  
ATOM    839  CD  PRO A  59       3.167  18.866 -11.920  1.00  0.77           C  
ATOM    840  HA  PRO A  59       2.764  15.870 -12.623  1.00  0.77           H  
ATOM    841 1HB  PRO A  59       2.435  18.183 -14.583  1.00  0.77           H  
ATOM    842 2HB  PRO A  59       1.206  17.078 -13.961  1.00  0.77           H  
ATOM    843 1HG  PRO A  59       1.338  19.522 -12.922  1.00  0.77           H  
ATOM    844 2HG  PRO A  59       1.106  18.147 -11.840  1.00  0.77           H  
ATOM    845 1HD  PRO A  59       3.661  19.726 -12.391  1.00  0.77           H  
ATOM    846 2HD  PRO A  59       2.959  19.011 -10.885  1.00  0.77           H  
ATOM    847  N   GLY A  60       4.999  17.183 -14.717  1.00  0.75           N  
ATOM    848  CA  GLY A  60       5.924  16.897 -15.810  1.00  0.75           C  
ATOM    849  C   GLY A  60       6.839  15.754 -15.427  1.00  0.75           C  
ATOM    850  O   GLY A  60       6.923  14.729 -16.112  1.00  0.75           O  
ATOM    851  H   GLY A  60       5.050  18.085 -14.270  1.00  0.75           H  
ATOM    852 1HA  GLY A  60       5.366  16.643 -16.710  1.00  0.75           H  
ATOM    853 2HA  GLY A  60       6.516  17.787 -16.026  1.00  0.75           H  
ATOM    854  N   PHE A  61       7.506  15.945 -14.303  1.00  0.72           N  
ATOM    855  CA  PHE A  61       8.434  15.002 -13.731  1.00  0.72           C  
ATOM    856  C   PHE A  61       7.775  13.649 -13.507  1.00  0.72           C  
ATOM    857  O   PHE A  61       8.299  12.611 -13.923  1.00  0.72           O  
ATOM    858  CB  PHE A  61       8.928  15.594 -12.414  1.00  0.72           C  
ATOM    859  CG  PHE A  61       9.784  14.742 -11.632  1.00  0.72           C  
ATOM    860  CD1 PHE A  61      11.113  14.607 -11.921  1.00  0.72           C  
ATOM    861  CD2 PHE A  61       9.257  14.068 -10.583  1.00  0.72           C  
ATOM    862  CE1 PHE A  61      11.900  13.791 -11.169  1.00  0.72           C  
ATOM    863  CE2 PHE A  61      10.012  13.276  -9.841  1.00  0.72           C  
ATOM    864  CZ  PHE A  61      11.356  13.126 -10.131  1.00  0.72           C  
ATOM    865  H   PHE A  61       7.377  16.822 -13.795  1.00  0.72           H  
ATOM    866  HA  PHE A  61       9.274  14.879 -14.416  1.00  0.72           H  
ATOM    867 1HB  PHE A  61       9.471  16.523 -12.621  1.00  0.72           H  
ATOM    868 2HB  PHE A  61       8.074  15.863 -11.800  1.00  0.72           H  
ATOM    869  HD1 PHE A  61      11.531  15.162 -12.763  1.00  0.72           H  
ATOM    870  HD2 PHE A  61       8.204  14.183 -10.360  1.00  0.72           H  
ATOM    871  HE1 PHE A  61      12.952  13.682 -11.399  1.00  0.72           H  
ATOM    872  HE2 PHE A  61       9.550  12.746  -9.025  1.00  0.72           H  
ATOM    873  HZ  PHE A  61      11.974  12.481  -9.538  1.00  0.72           H  
ATOM    874  N   LEU A  62       6.616  13.665 -12.861  1.00  0.70           N  
ATOM    875  CA  LEU A  62       5.897  12.447 -12.539  1.00  0.70           C  
ATOM    876  C   LEU A  62       5.435  11.693 -13.783  1.00  0.70           C  
ATOM    877  O   LEU A  62       5.508  10.457 -13.828  1.00  0.70           O  
ATOM    878  CB  LEU A  62       4.737  12.835 -11.646  1.00  0.70           C  
ATOM    879  CG  LEU A  62       5.195  13.321 -10.262  1.00  0.70           C  
ATOM    880  CD1 LEU A  62       4.034  13.938  -9.544  1.00  0.70           C  
ATOM    881  CD2 LEU A  62       5.793  12.118  -9.490  1.00  0.70           C  
ATOM    882  H   LEU A  62       6.225  14.561 -12.565  1.00  0.70           H  
ATOM    883  HA  LEU A  62       6.569  11.801 -11.978  1.00  0.70           H  
ATOM    884 1HB  LEU A  62       4.185  13.646 -12.125  1.00  0.70           H  
ATOM    885 2HB  LEU A  62       4.075  11.980 -11.518  1.00  0.70           H  
ATOM    886  HG  LEU A  62       5.955  14.084 -10.375  1.00  0.70           H  
ATOM    887 1HD1 LEU A  62       4.344  14.289  -8.569  1.00  0.70           H  
ATOM    888 2HD1 LEU A  62       3.661  14.780 -10.129  1.00  0.70           H  
ATOM    889 3HD1 LEU A  62       3.263  13.208  -9.446  1.00  0.70           H  
ATOM    890 1HD2 LEU A  62       6.142  12.427  -8.527  1.00  0.70           H  
ATOM    891 2HD2 LEU A  62       5.034  11.345  -9.367  1.00  0.70           H  
ATOM    892 3HD2 LEU A  62       6.625  11.721 -10.052  1.00  0.70           H  
ATOM    893  N   LYS A  63       4.979  12.417 -14.815  1.00  0.69           N  
ATOM    894  CA  LYS A  63       4.585  11.754 -16.049  1.00  0.69           C  
ATOM    895  C   LYS A  63       5.787  11.037 -16.634  1.00  0.69           C  
ATOM    896  O   LYS A  63       5.695   9.870 -17.021  1.00  0.69           O  
ATOM    897  CB  LYS A  63       4.017  12.740 -17.069  1.00  0.69           C  
ATOM    898  CG  LYS A  63       3.563  12.090 -18.380  1.00  0.69           C  
ATOM    899  CD  LYS A  63       2.941  13.113 -19.324  1.00  0.69           C  
ATOM    900  CE  LYS A  63       2.525  12.477 -20.645  1.00  0.69           C  
ATOM    901  NZ  LYS A  63       1.896  13.469 -21.564  1.00  0.69           N  
ATOM    902  H   LYS A  63       4.891  13.433 -14.753  1.00  0.69           H  
ATOM    903  HA  LYS A  63       3.823  11.011 -15.821  1.00  0.69           H  
ATOM    904 1HB  LYS A  63       3.169  13.266 -16.631  1.00  0.69           H  
ATOM    905 2HB  LYS A  63       4.776  13.493 -17.301  1.00  0.69           H  
ATOM    906 1HG  LYS A  63       4.427  11.638 -18.867  1.00  0.69           H  
ATOM    907 2HG  LYS A  63       2.837  11.307 -18.169  1.00  0.69           H  
ATOM    908 1HD  LYS A  63       2.065  13.558 -18.849  1.00  0.69           H  
ATOM    909 2HD  LYS A  63       3.665  13.904 -19.520  1.00  0.69           H  
ATOM    910 1HE  LYS A  63       3.403  12.058 -21.130  1.00  0.69           H  
ATOM    911 2HE  LYS A  63       1.813  11.675 -20.448  1.00  0.69           H  
ATOM    912 1HZ  LYS A  63       1.636  13.012 -22.427  1.00  0.69           H  
ATOM    913 2HZ  LYS A  63       1.072  13.858 -21.127  1.00  0.69           H  
ATOM    914 3HZ  LYS A  63       2.553  14.210 -21.761  1.00  0.69           H  
ATOM    915  N   LYS A  64       6.932  11.723 -16.667  1.00  0.69           N  
ATOM    916  CA  LYS A  64       8.132  11.126 -17.226  1.00  0.69           C  
ATOM    917  C   LYS A  64       8.531   9.883 -16.441  1.00  0.69           C  
ATOM    918  O   LYS A  64       8.901   8.863 -17.034  1.00  0.69           O  
ATOM    919  CB  LYS A  64       9.261  12.152 -17.240  1.00  0.69           C  
ATOM    920  CG  LYS A  64       9.074  13.271 -18.254  1.00  0.69           C  
ATOM    921  CD  LYS A  64      10.191  14.300 -18.161  1.00  0.69           C  
ATOM    922  CE  LYS A  64       9.962  15.447 -19.138  1.00  0.69           C  
ATOM    923  NZ  LYS A  64      11.016  16.495 -19.030  1.00  0.69           N  
ATOM    924  H   LYS A  64       6.961  12.688 -16.325  1.00  0.69           H  
ATOM    925  HA  LYS A  64       7.923  10.824 -18.250  1.00  0.69           H  
ATOM    926 1HB  LYS A  64       9.340  12.613 -16.256  1.00  0.69           H  
ATOM    927 2HB  LYS A  64      10.206  11.654 -17.445  1.00  0.69           H  
ATOM    928 1HG  LYS A  64       9.064  12.848 -19.258  1.00  0.69           H  
ATOM    929 2HG  LYS A  64       8.119  13.759 -18.080  1.00  0.69           H  
ATOM    930 1HD  LYS A  64      10.224  14.699 -17.143  1.00  0.69           H  
ATOM    931 2HD  LYS A  64      11.145  13.826 -18.379  1.00  0.69           H  
ATOM    932 1HE  LYS A  64       9.956  15.053 -20.153  1.00  0.69           H  
ATOM    933 2HE  LYS A  64       8.991  15.899 -18.928  1.00  0.69           H  
ATOM    934 1HZ  LYS A  64      10.824  17.235 -19.691  1.00  0.69           H  
ATOM    935 2HZ  LYS A  64      11.019  16.875 -18.088  1.00  0.69           H  
ATOM    936 3HZ  LYS A  64      11.917  16.090 -19.234  1.00  0.69           H  
ATOM    937  N   LEU A  65       8.393   9.921 -15.114  1.00  0.69           N  
ATOM    938  CA  LEU A  65       8.745   8.739 -14.351  1.00  0.69           C  
ATOM    939  C   LEU A  65       7.799   7.585 -14.666  1.00  0.69           C  
ATOM    940  O   LEU A  65       8.231   6.445 -14.830  1.00  0.69           O  
ATOM    941  CB  LEU A  65       8.681   8.992 -12.849  1.00  0.69           C  
ATOM    942  CG  LEU A  65       9.669   9.927 -12.275  1.00  0.69           C  
ATOM    943  CD1 LEU A  65       9.390  10.025 -10.838  1.00  0.69           C  
ATOM    944  CD2 LEU A  65      11.014   9.456 -12.521  1.00  0.69           C  
ATOM    945  H   LEU A  65       8.096  10.781 -14.649  1.00  0.69           H  
ATOM    946  HA  LEU A  65       9.757   8.442 -14.620  1.00  0.69           H  
ATOM    947 1HB  LEU A  65       7.687   9.371 -12.606  1.00  0.69           H  
ATOM    948 2HB  LEU A  65       8.820   8.049 -12.340  1.00  0.69           H  
ATOM    949  HG  LEU A  65       9.555  10.908 -12.721  1.00  0.69           H  
ATOM    950 1HD1 LEU A  65      10.086  10.679 -10.381  1.00  0.69           H  
ATOM    951 2HD1 LEU A  65       8.385  10.390 -10.690  1.00  0.69           H  
ATOM    952 3HD1 LEU A  65       9.493   9.034 -10.395  1.00  0.69           H  
ATOM    953 1HD2 LEU A  65      11.709  10.163 -12.094  1.00  0.69           H  
ATOM    954 2HD2 LEU A  65      11.128   8.491 -12.051  1.00  0.69           H  
ATOM    955 3HD2 LEU A  65      11.183   9.379 -13.589  1.00  0.69           H  
ATOM    956  N   SER A  66       6.511   7.881 -14.818  1.00  0.71           N  
ATOM    957  CA  SER A  66       5.545   6.832 -15.099  1.00  0.71           C  
ATOM    958  C   SER A  66       5.873   6.158 -16.428  1.00  0.71           C  
ATOM    959  O   SER A  66       5.736   4.944 -16.572  1.00  0.71           O  
ATOM    960  CB  SER A  66       4.148   7.410 -15.141  1.00  0.71           C  
ATOM    961  OG  SER A  66       3.770   7.914 -13.886  1.00  0.71           O  
ATOM    962  H   SER A  66       6.190   8.841 -14.687  1.00  0.71           H  
ATOM    963  HA  SER A  66       5.600   6.086 -14.307  1.00  0.71           H  
ATOM    964 1HB  SER A  66       4.108   8.206 -15.882  1.00  0.71           H  
ATOM    965 2HB  SER A  66       3.450   6.638 -15.453  1.00  0.71           H  
ATOM    966  HG  SER A  66       4.384   8.653 -13.705  1.00  0.71           H  
ATOM    967  N   LEU A  67       6.301   6.960 -17.403  1.00  0.73           N  
ATOM    968  CA  LEU A  67       6.666   6.462 -18.721  1.00  0.73           C  
ATOM    969  C   LEU A  67       7.938   5.595 -18.715  1.00  0.73           C  
ATOM    970  O   LEU A  67       8.029   4.622 -19.467  1.00  0.73           O  
ATOM    971  CB  LEU A  67       6.861   7.654 -19.665  1.00  0.73           C  
ATOM    972  CG  LEU A  67       5.579   8.441 -20.003  1.00  0.73           C  
ATOM    973  CD1 LEU A  67       5.946   9.698 -20.768  1.00  0.73           C  
ATOM    974  CD2 LEU A  67       4.650   7.563 -20.809  1.00  0.73           C  
ATOM    975  H   LEU A  67       6.355   7.963 -17.219  1.00  0.73           H  
ATOM    976  HA  LEU A  67       5.842   5.854 -19.089  1.00  0.73           H  
ATOM    977 1HB  LEU A  67       7.561   8.346 -19.202  1.00  0.73           H  
ATOM    978 2HB  LEU A  67       7.296   7.295 -20.595  1.00  0.73           H  
ATOM    979  HG  LEU A  67       5.079   8.734 -19.088  1.00  0.73           H  
ATOM    980 1HD1 LEU A  67       5.044  10.254 -20.997  1.00  0.73           H  
ATOM    981 2HD1 LEU A  67       6.603  10.312 -20.159  1.00  0.73           H  
ATOM    982 3HD1 LEU A  67       6.451   9.427 -21.692  1.00  0.73           H  
ATOM    983 1HD2 LEU A  67       3.741   8.117 -21.041  1.00  0.73           H  
ATOM    984 2HD2 LEU A  67       5.142   7.266 -21.735  1.00  0.73           H  
ATOM    985 3HD2 LEU A  67       4.398   6.676 -20.229  1.00  0.73           H  
ATOM    986  N   LYS A  68       8.924   5.948 -17.878  1.00  0.76           N  
ATOM    987  CA  LYS A  68      10.200   5.220 -17.845  1.00  0.76           C  
ATOM    988  C   LYS A  68      10.222   3.945 -17.003  1.00  0.76           C  
ATOM    989  O   LYS A  68      10.902   2.977 -17.353  1.00  0.76           O  
ATOM    990  CB  LYS A  68      11.302   6.137 -17.335  1.00  0.76           C  
ATOM    991  CG  LYS A  68      11.614   7.265 -18.292  1.00  0.76           C  
ATOM    992  CD  LYS A  68      12.704   8.126 -17.775  1.00  0.76           C  
ATOM    993  CE  LYS A  68      12.926   9.336 -18.650  1.00  0.76           C  
ATOM    994  NZ  LYS A  68      14.013  10.137 -18.126  1.00  0.76           N  
ATOM    995  H   LYS A  68       8.803   6.777 -17.293  1.00  0.76           H  
ATOM    996  HA  LYS A  68      10.440   4.936 -18.869  1.00  0.76           H  
ATOM    997 1HB  LYS A  68      10.986   6.585 -16.388  1.00  0.76           H  
ATOM    998 2HB  LYS A  68      12.208   5.565 -17.145  1.00  0.76           H  
ATOM    999 1HG  LYS A  68      11.916   6.849 -19.253  1.00  0.76           H  
ATOM   1000 2HG  LYS A  68      10.723   7.869 -18.446  1.00  0.76           H  
ATOM   1001 1HD  LYS A  68      12.460   8.455 -16.763  1.00  0.76           H  
ATOM   1002 2HD  LYS A  68      13.623   7.557 -17.744  1.00  0.76           H  
ATOM   1003 1HE  LYS A  68      13.158   9.032 -19.668  1.00  0.76           H  
ATOM   1004 2HE  LYS A  68      12.016   9.940 -18.656  1.00  0.76           H  
ATOM   1005 1HZ  LYS A  68      14.175  10.963 -18.673  1.00  0.76           H  
ATOM   1006 2HZ  LYS A  68      13.759  10.399 -17.161  1.00  0.76           H  
ATOM   1007 3HZ  LYS A  68      14.849   9.567 -18.130  1.00  0.76           H  
ATOM   1008  N   PHE A  69       9.503   3.934 -15.891  1.00  0.79           N  
ATOM   1009  CA  PHE A  69       9.534   2.789 -14.985  1.00  0.79           C  
ATOM   1010  C   PHE A  69       8.401   1.822 -15.273  1.00  0.79           C  
ATOM   1011  O   PHE A  69       7.246   2.096 -14.969  1.00  0.79           O  
ATOM   1012  CB  PHE A  69       9.456   3.294 -13.556  1.00  0.79           C  
ATOM   1013  CG  PHE A  69      10.720   4.061 -13.115  1.00  0.79           C  
ATOM   1014  CD1 PHE A  69      10.925   5.370 -13.472  1.00  0.79           C  
ATOM   1015  CD2 PHE A  69      11.672   3.481 -12.327  1.00  0.79           C  
ATOM   1016  CE1 PHE A  69      12.026   6.051 -13.079  1.00  0.79           C  
ATOM   1017  CE2 PHE A  69      12.783   4.191 -11.927  1.00  0.79           C  
ATOM   1018  CZ  PHE A  69      12.951   5.459 -12.303  1.00  0.79           C  
ATOM   1019  H   PHE A  69       8.948   4.755 -15.642  1.00  0.79           H  
ATOM   1020  HA  PHE A  69      10.479   2.261 -15.118  1.00  0.79           H  
ATOM   1021 1HB  PHE A  69       8.600   3.963 -13.471  1.00  0.79           H  
ATOM   1022 2HB  PHE A  69       9.299   2.455 -12.875  1.00  0.79           H  
ATOM   1023  HD1 PHE A  69      10.219   5.855 -14.081  1.00  0.79           H  
ATOM   1024  HD2 PHE A  69      11.534   2.455 -12.007  1.00  0.79           H  
ATOM   1025  HE1 PHE A  69      12.165   7.073 -13.396  1.00  0.79           H  
ATOM   1026  HE2 PHE A  69      13.524   3.748 -11.306  1.00  0.79           H  
ATOM   1027  HZ  PHE A  69      13.830   5.995 -11.985  1.00  0.79           H  
ATOM   1028  N   LYS A  70       8.722   0.695 -15.896  1.00  0.81           N  
ATOM   1029  CA  LYS A  70       7.682  -0.249 -16.284  1.00  0.81           C  
ATOM   1030  C   LYS A  70       6.872  -0.697 -15.076  1.00  0.81           C  
ATOM   1031  O   LYS A  70       7.434  -1.095 -14.057  1.00  0.81           O  
ATOM   1032  CB  LYS A  70       8.281  -1.464 -17.009  1.00  0.81           C  
ATOM   1033  CG  LYS A  70       7.238  -2.458 -17.525  1.00  0.81           C  
ATOM   1034  CD  LYS A  70       7.860  -3.595 -18.328  1.00  0.81           C  
ATOM   1035  CE  LYS A  70       6.780  -4.504 -18.944  1.00  0.81           C  
ATOM   1036  NZ  LYS A  70       6.070  -5.352 -17.921  1.00  0.81           N  
ATOM   1037  H   LYS A  70       9.690   0.509 -16.121  1.00  0.81           H  
ATOM   1038  HA  LYS A  70       7.000   0.256 -16.970  1.00  0.81           H  
ATOM   1039 1HB  LYS A  70       8.880  -1.128 -17.855  1.00  0.81           H  
ATOM   1040 2HB  LYS A  70       8.941  -2.002 -16.329  1.00  0.81           H  
ATOM   1041 1HG  LYS A  70       6.730  -2.894 -16.674  1.00  0.81           H  
ATOM   1042 2HG  LYS A  70       6.498  -1.942 -18.134  1.00  0.81           H  
ATOM   1043 1HD  LYS A  70       8.480  -3.185 -19.125  1.00  0.81           H  
ATOM   1044 2HD  LYS A  70       8.490  -4.195 -17.672  1.00  0.81           H  
ATOM   1045 1HE  LYS A  70       6.045  -3.879 -19.449  1.00  0.81           H  
ATOM   1046 2HE  LYS A  70       7.249  -5.159 -19.677  1.00  0.81           H  
ATOM   1047 1HZ  LYS A  70       5.379  -5.920 -18.373  1.00  0.81           H  
ATOM   1048 2HZ  LYS A  70       6.731  -5.943 -17.453  1.00  0.81           H  
ATOM   1049 3HZ  LYS A  70       5.597  -4.777 -17.209  1.00  0.81           H  
ATOM   1050  N   ASP A  71       5.552  -0.635 -15.201  1.00  0.83           N  
ATOM   1051  CA  ASP A  71       4.643  -1.048 -14.138  1.00  0.83           C  
ATOM   1052  C   ASP A  71       4.987  -0.440 -12.767  1.00  0.83           C  
ATOM   1053  O   ASP A  71       5.193  -1.198 -11.819  1.00  0.83           O  
ATOM   1054  CB  ASP A  71       4.660  -2.570 -14.023  1.00  0.83           C  
ATOM   1055  CG  ASP A  71       4.221  -3.259 -15.316  1.00  0.83           C  
ATOM   1056  OD1 ASP A  71       3.273  -2.832 -15.917  1.00  0.83           O  
ATOM   1057  OD2 ASP A  71       4.888  -4.200 -15.713  1.00  0.83           O  
ATOM   1058  H   ASP A  71       5.168  -0.282 -16.065  1.00  0.83           H  
ATOM   1059  HA  ASP A  71       3.636  -0.737 -14.414  1.00  0.83           H  
ATOM   1060 1HB  ASP A  71       5.663  -2.913 -13.761  1.00  0.83           H  
ATOM   1061 2HB  ASP A  71       3.991  -2.880 -13.219  1.00  0.83           H  
ATOM   1062  N   PRO A  72       4.935   0.905 -12.601  1.00  0.83           N  
ATOM   1063  CA  PRO A  72       5.367   1.676 -11.429  1.00  0.83           C  
ATOM   1064  C   PRO A  72       4.910   1.113 -10.085  1.00  0.83           C  
ATOM   1065  O   PRO A  72       5.665   1.139  -9.099  1.00  0.83           O  
ATOM   1066  CB  PRO A  72       4.667   3.025 -11.682  1.00  0.83           C  
ATOM   1067  CG  PRO A  72       4.591   3.141 -13.165  1.00  0.83           C  
ATOM   1068  CD  PRO A  72       4.288   1.751 -13.646  1.00  0.83           C  
ATOM   1069  HA  PRO A  72       6.461   1.791 -11.461  1.00  0.83           H  
ATOM   1070 1HB  PRO A  72       3.676   3.026 -11.199  1.00  0.83           H  
ATOM   1071 2HB  PRO A  72       5.218   3.833 -11.231  1.00  0.83           H  
ATOM   1072 1HG  PRO A  72       3.828   3.876 -13.457  1.00  0.83           H  
ATOM   1073 2HG  PRO A  72       5.554   3.515 -13.564  1.00  0.83           H  
ATOM   1074 1HD  PRO A  72       3.206   1.573 -13.682  1.00  0.83           H  
ATOM   1075 2HD  PRO A  72       4.754   1.657 -14.617  1.00  0.83           H  
ATOM   1076  N   GLU A  73       3.722   0.517 -10.082  1.00  0.80           N  
ATOM   1077  CA  GLU A  73       3.083  -0.053  -8.904  1.00  0.80           C  
ATOM   1078  C   GLU A  73       3.873  -1.203  -8.295  1.00  0.80           C  
ATOM   1079  O   GLU A  73       3.688  -1.532  -7.123  1.00  0.80           O  
ATOM   1080  CB  GLU A  73       1.683  -0.539  -9.277  1.00  0.80           C  
ATOM   1081  CG  GLU A  73       0.695   0.583  -9.625  1.00  0.80           C  
ATOM   1082  CD  GLU A  73      -0.682   0.074 -10.014  1.00  0.80           C  
ATOM   1083  OE1 GLU A  73      -0.849  -1.119 -10.106  1.00  0.80           O  
ATOM   1084  OE2 GLU A  73      -1.561   0.881 -10.221  1.00  0.80           O  
ATOM   1085  H   GLU A  73       3.197   0.495 -10.942  1.00  0.80           H  
ATOM   1086  HA  GLU A  73       2.994   0.730  -8.152  1.00  0.80           H  
ATOM   1087 1HB  GLU A  73       1.753  -1.206 -10.137  1.00  0.80           H  
ATOM   1088 2HB  GLU A  73       1.267  -1.113  -8.451  1.00  0.80           H  
ATOM   1089 1HG  GLU A  73       0.598   1.244  -8.762  1.00  0.80           H  
ATOM   1090 2HG  GLU A  73       1.110   1.169 -10.446  1.00  0.80           H  
ATOM   1091  N   ASN A  74       4.705  -1.857  -9.104  1.00  0.77           N  
ATOM   1092  CA  ASN A  74       5.530  -2.956  -8.635  1.00  0.77           C  
ATOM   1093  C   ASN A  74       7.000  -2.566  -8.481  1.00  0.77           C  
ATOM   1094  O   ASN A  74       7.836  -3.443  -8.251  1.00  0.77           O  
ATOM   1095  CB  ASN A  74       5.433  -4.130  -9.579  1.00  0.77           C  
ATOM   1096  CG  ASN A  74       4.065  -4.763  -9.591  1.00  0.77           C  
ATOM   1097  OD1 ASN A  74       3.429  -4.935  -8.544  1.00  0.77           O  
ATOM   1098  ND2 ASN A  74       3.600  -5.121 -10.765  1.00  0.77           N  
ATOM   1099  H   ASN A  74       4.806  -1.551 -10.071  1.00  0.77           H  
ATOM   1100  HA  ASN A  74       5.171  -3.261  -7.652  1.00  0.77           H  
ATOM   1101 1HB  ASN A  74       5.671  -3.790 -10.592  1.00  0.77           H  
ATOM   1102 2HB  ASN A  74       6.172  -4.882  -9.304  1.00  0.77           H  
ATOM   1103 1HD2 ASN A  74       2.698  -5.549 -10.836  1.00  0.77           H  
ATOM   1104 2HD2 ASN A  74       4.150  -4.970 -11.588  1.00  0.77           H  
ATOM   1105  N   THR A  75       7.326  -1.271  -8.595  1.00  0.72           N  
ATOM   1106  CA  THR A  75       8.729  -0.869  -8.528  1.00  0.72           C  
ATOM   1107  C   THR A  75       9.055  -0.106  -7.256  1.00  0.72           C  
ATOM   1108  O   THR A  75       8.227   0.670  -6.753  1.00  0.72           O  
ATOM   1109  CB  THR A  75       9.090   0.042  -9.718  1.00  0.72           C  
ATOM   1110  OG1 THR A  75       8.336   1.239  -9.625  1.00  0.72           O  
ATOM   1111  CG2 THR A  75       8.764  -0.624 -11.037  1.00  0.72           C  
ATOM   1112  H   THR A  75       6.615  -0.563  -8.760  1.00  0.72           H  
ATOM   1113  HA  THR A  75       9.357  -1.758  -8.559  1.00  0.72           H  
ATOM   1114  HB  THR A  75      10.156   0.280  -9.684  1.00  0.72           H  
ATOM   1115  HG1 THR A  75       7.392   1.023  -9.486  1.00  0.72           H  
ATOM   1116 1HG2 THR A  75       9.021   0.044 -11.861  1.00  0.72           H  
ATOM   1117 2HG2 THR A  75       9.335  -1.547 -11.127  1.00  0.72           H  
ATOM   1118 3HG2 THR A  75       7.700  -0.851 -11.082  1.00  0.72           H  
ATOM   1119  N   THR A  76      10.312  -0.245  -6.836  1.00  0.68           N  
ATOM   1120  CA  THR A  76      10.831   0.481  -5.685  1.00  0.68           C  
ATOM   1121  C   THR A  76      11.858   1.503  -6.148  1.00  0.68           C  
ATOM   1122  O   THR A  76      12.874   1.145  -6.746  1.00  0.68           O  
ATOM   1123  CB  THR A  76      11.518  -0.467  -4.691  1.00  0.68           C  
ATOM   1124  OG1 THR A  76      10.603  -1.456  -4.194  1.00  0.68           O  
ATOM   1125  CG2 THR A  76      12.077   0.335  -3.579  1.00  0.68           C  
ATOM   1126  H   THR A  76      10.921  -0.897  -7.342  1.00  0.68           H  
ATOM   1127  HA  THR A  76      10.016   1.009  -5.189  1.00  0.68           H  
ATOM   1128  HB  THR A  76      12.325  -0.986  -5.184  1.00  0.68           H  
ATOM   1129  HG1 THR A  76      11.139  -2.248  -3.885  1.00  0.68           H  
ATOM   1130 1HG2 THR A  76      12.580  -0.318  -2.869  1.00  0.68           H  
ATOM   1131 2HG2 THR A  76      12.776   1.059  -3.975  1.00  0.68           H  
ATOM   1132 3HG2 THR A  76      11.282   0.853  -3.099  1.00  0.68           H  
ATOM   1133  N   LEU A  77      11.603   2.777  -5.895  1.00  0.64           N  
ATOM   1134  CA  LEU A  77      12.531   3.796  -6.366  1.00  0.64           C  
ATOM   1135  C   LEU A  77      13.386   4.408  -5.281  1.00  0.64           C  
ATOM   1136  O   LEU A  77      12.878   4.867  -4.262  1.00  0.64           O  
ATOM   1137  CB  LEU A  77      11.772   4.915  -7.093  1.00  0.64           C  
ATOM   1138  CG  LEU A  77      11.530   4.715  -8.608  1.00  0.64           C  
ATOM   1139  CD1 LEU A  77      10.726   3.456  -8.826  1.00  0.64           C  
ATOM   1140  CD2 LEU A  77      10.795   5.940  -9.171  1.00  0.64           C  
ATOM   1141  H   LEU A  77      10.755   3.031  -5.382  1.00  0.64           H  
ATOM   1142  HA  LEU A  77      13.203   3.337  -7.088  1.00  0.64           H  
ATOM   1143 1HB  LEU A  77      10.800   5.041  -6.612  1.00  0.64           H  
ATOM   1144 2HB  LEU A  77      12.339   5.838  -6.976  1.00  0.64           H  
ATOM   1145  HG  LEU A  77      12.483   4.613  -9.119  1.00  0.64           H  
ATOM   1146 1HD1 LEU A  77      10.529   3.307  -9.870  1.00  0.64           H  
ATOM   1147 2HD1 LEU A  77      11.266   2.612  -8.461  1.00  0.64           H  
ATOM   1148 3HD1 LEU A  77       9.798   3.539  -8.294  1.00  0.64           H  
ATOM   1149 1HD2 LEU A  77      10.629   5.811 -10.240  1.00  0.64           H  
ATOM   1150 2HD2 LEU A  77       9.846   6.037  -8.682  1.00  0.64           H  
ATOM   1151 3HD2 LEU A  77      11.388   6.830  -9.003  1.00  0.64           H  
ATOM   1152  N   TYR A  78      14.682   4.455  -5.539  1.00  0.61           N  
ATOM   1153  CA  TYR A  78      15.609   5.138  -4.654  1.00  0.61           C  
ATOM   1154  C   TYR A  78      15.908   6.444  -5.350  1.00  0.61           C  
ATOM   1155  O   TYR A  78      16.153   6.443  -6.553  1.00  0.61           O  
ATOM   1156  CB  TYR A  78      16.834   4.260  -4.398  1.00  0.61           C  
ATOM   1157  CG  TYR A  78      16.431   3.089  -3.586  1.00  0.61           C  
ATOM   1158  CD1 TYR A  78      15.904   1.972  -4.201  1.00  0.61           C  
ATOM   1159  CD2 TYR A  78      16.537   3.141  -2.215  1.00  0.61           C  
ATOM   1160  CE1 TYR A  78      15.471   0.924  -3.435  1.00  0.61           C  
ATOM   1161  CE2 TYR A  78      16.095   2.088  -1.454  1.00  0.61           C  
ATOM   1162  CZ  TYR A  78      15.553   0.990  -2.068  1.00  0.61           C  
ATOM   1163  OH  TYR A  78      15.068  -0.045  -1.324  1.00  0.61           O  
ATOM   1164  H   TYR A  78      15.030   4.004  -6.389  1.00  0.61           H  
ATOM   1165  HA  TYR A  78      15.124   5.359  -3.705  1.00  0.61           H  
ATOM   1166 1HB  TYR A  78      17.259   3.910  -5.338  1.00  0.61           H  
ATOM   1167 2HB  TYR A  78      17.586   4.814  -3.859  1.00  0.61           H  
ATOM   1168  HD1 TYR A  78      15.812   1.933  -5.290  1.00  0.61           H  
ATOM   1169  HD2 TYR A  78      16.950   4.030  -1.733  1.00  0.61           H  
ATOM   1170  HE1 TYR A  78      15.038   0.051  -3.901  1.00  0.61           H  
ATOM   1171  HE2 TYR A  78      16.156   2.136  -0.369  1.00  0.61           H  
ATOM   1172  HH  TYR A  78      14.813  -0.768  -1.906  1.00  0.61           H  
ATOM   1173  N   ILE A  79      15.845   7.558  -4.634  1.00  0.60           N  
ATOM   1174  CA  ILE A  79      16.031   8.843  -5.288  1.00  0.60           C  
ATOM   1175  C   ILE A  79      17.271   9.609  -4.848  1.00  0.60           C  
ATOM   1176  O   ILE A  79      17.489   9.924  -3.671  1.00  0.60           O  
ATOM   1177  CB  ILE A  79      14.776   9.706  -5.134  1.00  0.60           C  
ATOM   1178  CG1 ILE A  79      13.542   8.973  -5.753  1.00  0.60           C  
ATOM   1179  CG2 ILE A  79      14.991  11.017  -5.857  1.00  0.60           C  
ATOM   1180  CD1 ILE A  79      12.756   8.127  -4.802  1.00  0.60           C  
ATOM   1181  H   ILE A  79      15.618   7.509  -3.647  1.00  0.60           H  
ATOM   1182  HA  ILE A  79      16.139   8.660  -6.353  1.00  0.60           H  
ATOM   1183  HB  ILE A  79      14.574   9.889  -4.076  1.00  0.60           H  
ATOM   1184 1HG1 ILE A  79      12.879   9.710  -6.167  1.00  0.60           H  
ATOM   1185 2HG1 ILE A  79      13.886   8.331  -6.553  1.00  0.60           H  
ATOM   1186 1HG2 ILE A  79      14.118  11.626  -5.757  1.00  0.60           H  
ATOM   1187 2HG2 ILE A  79      15.844  11.543  -5.446  1.00  0.60           H  
ATOM   1188 3HG2 ILE A  79      15.176  10.808  -6.907  1.00  0.60           H  
ATOM   1189 1HD1 ILE A  79      11.922   7.665  -5.328  1.00  0.60           H  
ATOM   1190 2HD1 ILE A  79      13.384   7.359  -4.383  1.00  0.60           H  
ATOM   1191 3HD1 ILE A  79      12.389   8.738  -4.013  1.00  0.60           H  
ATOM   1192  N   LEU A  80      18.090   9.881  -5.848  1.00  0.60           N  
ATOM   1193  CA  LEU A  80      19.372  10.527  -5.722  1.00  0.60           C  
ATOM   1194  C   LEU A  80      19.430  11.921  -6.340  1.00  0.60           C  
ATOM   1195  O   LEU A  80      18.974  12.140  -7.459  1.00  0.60           O  
ATOM   1196  CB  LEU A  80      20.414   9.648  -6.393  1.00  0.60           C  
ATOM   1197  CG  LEU A  80      21.797  10.095  -6.315  1.00  0.60           C  
ATOM   1198  CD1 LEU A  80      22.175  10.023  -4.938  1.00  0.60           C  
ATOM   1199  CD2 LEU A  80      22.654   9.209  -7.134  1.00  0.60           C  
ATOM   1200  H   LEU A  80      17.807   9.584  -6.778  1.00  0.60           H  
ATOM   1201  HA  LEU A  80      19.605  10.614  -4.662  1.00  0.60           H  
ATOM   1202 1HB  LEU A  80      20.370   8.670  -5.974  1.00  0.60           H  
ATOM   1203 2HB  LEU A  80      20.158   9.565  -7.449  1.00  0.60           H  
ATOM   1204  HG  LEU A  80      21.900  11.124  -6.665  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  80      23.194  10.323  -4.859  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  80      21.542  10.674  -4.363  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  80      22.059   9.020  -4.587  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  80      23.692   9.532  -7.048  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  80      22.556   8.187  -6.770  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  80      22.338   9.264  -8.181  1.00  0.60           H  
ATOM   1211  N   ASP A  81      20.025  12.841  -5.604  1.00  0.61           N  
ATOM   1212  CA  ASP A  81      20.296  14.214  -6.026  1.00  0.61           C  
ATOM   1213  C   ASP A  81      21.660  14.537  -5.459  1.00  0.61           C  
ATOM   1214  O   ASP A  81      22.305  13.659  -4.907  1.00  0.61           O  
ATOM   1215  CB  ASP A  81      19.235  15.223  -5.543  1.00  0.61           C  
ATOM   1216  CG  ASP A  81      19.145  16.599  -6.386  1.00  0.61           C  
ATOM   1217  OD1 ASP A  81      20.155  17.018  -6.922  1.00  0.61           O  
ATOM   1218  OD2 ASP A  81      18.078  17.180  -6.440  1.00  0.61           O  
ATOM   1219  H   ASP A  81      20.331  12.567  -4.681  1.00  0.61           H  
ATOM   1220  HA  ASP A  81      20.323  14.255  -7.103  1.00  0.61           H  
ATOM   1221 1HB  ASP A  81      18.266  14.745  -5.554  1.00  0.61           H  
ATOM   1222 2HB  ASP A  81      19.438  15.482  -4.510  1.00  0.61           H  
ATOM   1223  N   LYS A  82      22.134  15.750  -5.642  1.00  0.63           N  
ATOM   1224  CA  LYS A  82      23.415  16.162  -5.080  1.00  0.63           C  
ATOM   1225  C   LYS A  82      23.368  16.214  -3.547  1.00  0.63           C  
ATOM   1226  O   LYS A  82      24.370  15.978  -2.871  1.00  0.63           O  
ATOM   1227  CB  LYS A  82      23.815  17.518  -5.647  1.00  0.63           C  
ATOM   1228  CG  LYS A  82      24.187  17.464  -7.100  1.00  0.63           C  
ATOM   1229  CD  LYS A  82      24.797  18.747  -7.594  1.00  0.63           C  
ATOM   1230  CE  LYS A  82      23.760  19.839  -7.736  1.00  0.63           C  
ATOM   1231  NZ  LYS A  82      24.306  21.013  -8.481  1.00  0.63           N  
ATOM   1232  H   LYS A  82      21.567  16.414  -6.168  1.00  0.63           H  
ATOM   1233  HA  LYS A  82      24.171  15.434  -5.369  1.00  0.63           H  
ATOM   1234 1HB  LYS A  82      22.986  18.215  -5.546  1.00  0.63           H  
ATOM   1235 2HB  LYS A  82      24.665  17.916  -5.088  1.00  0.63           H  
ATOM   1236 1HG  LYS A  82      24.899  16.654  -7.266  1.00  0.63           H  
ATOM   1237 2HG  LYS A  82      23.296  17.279  -7.682  1.00  0.63           H  
ATOM   1238 1HD  LYS A  82      25.573  19.069  -6.896  1.00  0.63           H  
ATOM   1239 2HD  LYS A  82      25.265  18.575  -8.565  1.00  0.63           H  
ATOM   1240 1HE  LYS A  82      22.896  19.447  -8.278  1.00  0.63           H  
ATOM   1241 2HE  LYS A  82      23.441  20.162  -6.747  1.00  0.63           H  
ATOM   1242 1HZ  LYS A  82      23.599  21.719  -8.574  1.00  0.63           H  
ATOM   1243 2HZ  LYS A  82      25.103  21.387  -8.003  1.00  0.63           H  
ATOM   1244 3HZ  LYS A  82      24.588  20.688  -9.427  1.00  0.63           H  
ATOM   1245  N   PHE A  83      22.170  16.460  -3.017  1.00  0.65           N  
ATOM   1246  CA  PHE A  83      21.899  16.638  -1.592  1.00  0.65           C  
ATOM   1247  C   PHE A  83      20.539  16.020  -1.237  1.00  0.65           C  
ATOM   1248  O   PHE A  83      19.865  15.472  -2.101  1.00  0.65           O  
ATOM   1249  CB  PHE A  83      21.932  18.123  -1.235  1.00  0.65           C  
ATOM   1250  CG  PHE A  83      20.834  18.929  -1.879  1.00  0.65           C  
ATOM   1251  CD1 PHE A  83      19.687  19.241  -1.170  1.00  0.65           C  
ATOM   1252  CD2 PHE A  83      20.936  19.357  -3.191  1.00  0.65           C  
ATOM   1253  CE1 PHE A  83      18.671  19.973  -1.746  1.00  0.65           C  
ATOM   1254  CE2 PHE A  83      19.920  20.087  -3.773  1.00  0.65           C  
ATOM   1255  CZ  PHE A  83      18.788  20.397  -3.042  1.00  0.65           C  
ATOM   1256  H   PHE A  83      21.404  16.584  -3.662  1.00  0.65           H  
ATOM   1257  HA  PHE A  83      22.673  16.121  -1.021  1.00  0.65           H  
ATOM   1258 1HB  PHE A  83      21.848  18.241  -0.154  1.00  0.65           H  
ATOM   1259 2HB  PHE A  83      22.889  18.546  -1.536  1.00  0.65           H  
ATOM   1260  HD1 PHE A  83      19.603  18.903  -0.135  1.00  0.65           H  
ATOM   1261  HD2 PHE A  83      21.825  19.116  -3.761  1.00  0.65           H  
ATOM   1262  HE1 PHE A  83      17.781  20.218  -1.170  1.00  0.65           H  
ATOM   1263  HE2 PHE A  83      20.010  20.420  -4.808  1.00  0.65           H  
ATOM   1264  HZ  PHE A  83      17.989  20.978  -3.496  1.00  0.65           H  
ATOM   1265  N   ASP A  84      20.159  16.063   0.034  1.00  0.66           N  
ATOM   1266  CA  ASP A  84      18.934  15.403   0.507  1.00  0.66           C  
ATOM   1267  C   ASP A  84      17.569  16.057   0.185  1.00  0.66           C  
ATOM   1268  O   ASP A  84      16.698  15.406  -0.400  1.00  0.66           O  
ATOM   1269  CB  ASP A  84      19.083  15.238   2.023  1.00  0.66           C  
ATOM   1270  CG  ASP A  84      19.418  16.571   2.761  1.00  0.66           C  
ATOM   1271  OD1 ASP A  84      19.451  17.607   2.119  1.00  0.66           O  
ATOM   1272  OD2 ASP A  84      19.726  16.519   3.940  1.00  0.66           O  
ATOM   1273  H   ASP A  84      20.750  16.537   0.700  1.00  0.66           H  
ATOM   1274  HA  ASP A  84      18.922  14.403   0.065  1.00  0.66           H  
ATOM   1275 1HB  ASP A  84      18.140  14.847   2.431  1.00  0.66           H  
ATOM   1276 2HB  ASP A  84      19.832  14.529   2.238  1.00  0.66           H  
ATOM   1277  N   GLY A  85      17.400  17.329   0.508  1.00  0.68           N  
ATOM   1278  CA  GLY A  85      16.096  18.004   0.421  1.00  0.68           C  
ATOM   1279  C   GLY A  85      15.261  17.691  -0.828  1.00  0.68           C  
ATOM   1280  O   GLY A  85      14.105  17.270  -0.711  1.00  0.68           O  
ATOM   1281  H   GLY A  85      18.195  17.796   0.940  1.00  0.68           H  
ATOM   1282 1HA  GLY A  85      15.517  17.740   1.307  1.00  0.68           H  
ATOM   1283 2HA  GLY A  85      16.260  19.079   0.477  1.00  0.68           H  
ATOM   1284  N   ASN A  86      15.814  17.883  -2.020  1.00  0.68           N  
ATOM   1285  CA  ASN A  86      15.028  17.613  -3.224  1.00  0.68           C  
ATOM   1286  C   ASN A  86      14.625  16.151  -3.366  1.00  0.68           C  
ATOM   1287  O   ASN A  86      13.587  15.841  -3.958  1.00  0.68           O  
ATOM   1288  CB  ASN A  86      15.758  18.009  -4.475  1.00  0.68           C  
ATOM   1289  CG  ASN A  86      15.830  19.452  -4.758  1.00  0.68           C  
ATOM   1290  OD1 ASN A  86      15.100  20.294  -4.211  1.00  0.68           O  
ATOM   1291  ND2 ASN A  86      16.718  19.763  -5.668  1.00  0.68           N  
ATOM   1292  H   ASN A  86      16.768  18.211  -2.091  1.00  0.68           H  
ATOM   1293  HA  ASN A  86      14.108  18.191  -3.164  1.00  0.68           H  
ATOM   1294 1HB  ASN A  86      16.779  17.634  -4.402  1.00  0.68           H  
ATOM   1295 2HB  ASN A  86      15.303  17.513  -5.332  1.00  0.68           H  
ATOM   1296 1HD2 ASN A  86      16.848  20.709  -5.953  1.00  0.68           H  
ATOM   1297 2HD2 ASN A  86      17.279  19.006  -6.088  1.00  0.68           H  
ATOM   1298  N   SER A  87      15.443  15.229  -2.851  1.00  0.69           N  
ATOM   1299  CA  SER A  87      15.134  13.824  -3.038  1.00  0.69           C  
ATOM   1300  C   SER A  87      14.025  13.413  -2.097  1.00  0.69           C  
ATOM   1301  O   SER A  87      13.277  12.476  -2.377  1.00  0.69           O  
ATOM   1302  CB  SER A  87      16.368  12.975  -2.827  1.00  0.69           C  
ATOM   1303  OG  SER A  87      16.792  12.999  -1.507  1.00  0.69           O  
ATOM   1304  H   SER A  87      16.251  15.498  -2.296  1.00  0.69           H  
ATOM   1305  HA  SER A  87      14.790  13.676  -4.060  1.00  0.69           H  
ATOM   1306 1HB  SER A  87      16.148  11.957  -3.107  1.00  0.69           H  
ATOM   1307 2HB  SER A  87      17.169  13.329  -3.474  1.00  0.69           H  
ATOM   1308  HG  SER A  87      16.754  13.931  -1.227  1.00  0.69           H  
ATOM   1309  N   GLU A  88      13.871  14.152  -0.998  1.00  0.69           N  
ATOM   1310  CA  GLU A  88      12.787  13.857  -0.076  1.00  0.69           C  
ATOM   1311  C   GLU A  88      11.483  14.332  -0.695  1.00  0.69           C  
ATOM   1312  O   GLU A  88      10.470  13.626  -0.660  1.00  0.69           O  
ATOM   1313  CB  GLU A  88      13.016  14.509   1.289  1.00  0.69           C  
ATOM   1314  CG  GLU A  88      14.204  13.923   2.066  1.00  0.69           C  
ATOM   1315  CD  GLU A  88      14.424  14.559   3.425  1.00  0.69           C  
ATOM   1316  OE1 GLU A  88      13.707  15.469   3.774  1.00  0.69           O  
ATOM   1317  OE2 GLU A  88      15.318  14.125   4.114  1.00  0.69           O  
ATOM   1318  H   GLU A  88      14.544  14.895  -0.802  1.00  0.69           H  
ATOM   1319  HA  GLU A  88      12.718  12.785   0.066  1.00  0.69           H  
ATOM   1320 1HB  GLU A  88      13.200  15.576   1.152  1.00  0.69           H  
ATOM   1321 2HB  GLU A  88      12.121  14.405   1.900  1.00  0.69           H  
ATOM   1322 1HG  GLU A  88      14.038  12.856   2.202  1.00  0.69           H  
ATOM   1323 2HG  GLU A  88      15.105  14.047   1.460  1.00  0.69           H  
ATOM   1324  N   LEU A  89      11.526  15.502  -1.346  1.00  0.70           N  
ATOM   1325  CA  LEU A  89      10.317  16.022  -1.975  1.00  0.70           C  
ATOM   1326  C   LEU A  89       9.877  15.070  -3.077  1.00  0.70           C  
ATOM   1327  O   LEU A  89       8.697  14.717  -3.184  1.00  0.70           O  
ATOM   1328  CB  LEU A  89      10.595  17.394  -2.588  1.00  0.70           C  
ATOM   1329  CG  LEU A  89      10.884  18.513  -1.606  1.00  0.70           C  
ATOM   1330  CD1 LEU A  89      11.316  19.756  -2.382  1.00  0.70           C  
ATOM   1331  CD2 LEU A  89       9.648  18.775  -0.763  1.00  0.70           C  
ATOM   1332  H   LEU A  89      12.393  16.046  -1.343  1.00  0.70           H  
ATOM   1333  HA  LEU A  89       9.528  16.097  -1.228  1.00  0.70           H  
ATOM   1334 1HB  LEU A  89      11.456  17.307  -3.252  1.00  0.70           H  
ATOM   1335 2HB  LEU A  89       9.733  17.683  -3.184  1.00  0.70           H  
ATOM   1336  HG  LEU A  89      11.710  18.219  -0.955  1.00  0.70           H  
ATOM   1337 1HD1 LEU A  89      11.542  20.560  -1.682  1.00  0.70           H  
ATOM   1338 2HD1 LEU A  89      12.205  19.531  -2.968  1.00  0.70           H  
ATOM   1339 3HD1 LEU A  89      10.516  20.068  -3.046  1.00  0.70           H  
ATOM   1340 1HD2 LEU A  89       9.858  19.573  -0.052  1.00  0.70           H  
ATOM   1341 2HD2 LEU A  89       8.822  19.069  -1.409  1.00  0.70           H  
ATOM   1342 3HD2 LEU A  89       9.380  17.865  -0.221  1.00  0.70           H  
ATOM   1343  N   VAL A  90      10.845  14.594  -3.851  1.00  0.70           N  
ATOM   1344  CA  VAL A  90      10.546  13.647  -4.896  1.00  0.70           C  
ATOM   1345  C   VAL A  90      10.072  12.307  -4.390  1.00  0.70           C  
ATOM   1346  O   VAL A  90       9.095  11.781  -4.912  1.00  0.70           O  
ATOM   1347  CB  VAL A  90      11.724  13.469  -5.831  1.00  0.70           C  
ATOM   1348  CG1 VAL A  90      11.468  12.304  -6.710  1.00  0.70           C  
ATOM   1349  CG2 VAL A  90      11.845  14.691  -6.672  1.00  0.70           C  
ATOM   1350  H   VAL A  90      11.805  14.921  -3.732  1.00  0.70           H  
ATOM   1351  HA  VAL A  90       9.744  14.074  -5.495  1.00  0.70           H  
ATOM   1352  HB  VAL A  90      12.631  13.302  -5.263  1.00  0.70           H  
ATOM   1353 1HG1 VAL A  90      12.293  12.170  -7.389  1.00  0.70           H  
ATOM   1354 2HG1 VAL A  90      11.355  11.416  -6.100  1.00  0.70           H  
ATOM   1355 3HG1 VAL A  90      10.574  12.475  -7.238  1.00  0.70           H  
ATOM   1356 1HG2 VAL A  90      12.655  14.591  -7.373  1.00  0.70           H  
ATOM   1357 2HG2 VAL A  90      10.918  14.832  -7.221  1.00  0.70           H  
ATOM   1358 3HG2 VAL A  90      12.023  15.547  -6.027  1.00  0.70           H  
ATOM   1359  N   ALA A  91      10.719  11.744  -3.375  1.00  0.72           N  
ATOM   1360  CA  ALA A  91      10.283  10.449  -2.891  1.00  0.72           C  
ATOM   1361  C   ALA A  91       8.832  10.497  -2.451  1.00  0.72           C  
ATOM   1362  O   ALA A  91       8.062   9.569  -2.717  1.00  0.72           O  
ATOM   1363  CB  ALA A  91      11.152  10.005  -1.736  1.00  0.72           C  
ATOM   1364  H   ALA A  91      11.532  12.189  -2.954  1.00  0.72           H  
ATOM   1365  HA  ALA A  91      10.362   9.740  -3.711  1.00  0.72           H  
ATOM   1366 1HB  ALA A  91      10.835   9.022  -1.387  1.00  0.72           H  
ATOM   1367 2HB  ALA A  91      12.192   9.958  -2.055  1.00  0.72           H  
ATOM   1368 3HB  ALA A  91      11.062  10.726  -0.924  1.00  0.72           H  
ATOM   1369  N   GLU A  92       8.425  11.599  -1.814  1.00  0.73           N  
ATOM   1370  CA  GLU A  92       7.037  11.697  -1.406  1.00  0.73           C  
ATOM   1371  C   GLU A  92       6.129  11.699  -2.640  1.00  0.73           C  
ATOM   1372  O   GLU A  92       5.173  10.925  -2.706  1.00  0.73           O  
ATOM   1373  CB  GLU A  92       6.796  12.948  -0.551  1.00  0.73           C  
ATOM   1374  CG  GLU A  92       5.361  13.052   0.000  1.00  0.73           C  
ATOM   1375  CD  GLU A  92       5.097  14.265   0.900  1.00  0.73           C  
ATOM   1376  OE1 GLU A  92       5.967  15.087   1.046  1.00  0.73           O  
ATOM   1377  OE2 GLU A  92       4.031  14.334   1.470  1.00  0.73           O  
ATOM   1378  H   GLU A  92       9.083  12.351  -1.593  1.00  0.73           H  
ATOM   1379  HA  GLU A  92       6.790  10.821  -0.807  1.00  0.73           H  
ATOM   1380 1HB  GLU A  92       7.491  12.956   0.289  1.00  0.73           H  
ATOM   1381 2HB  GLU A  92       6.997  13.839  -1.150  1.00  0.73           H  
ATOM   1382 1HG  GLU A  92       4.703  13.109  -0.851  1.00  0.73           H  
ATOM   1383 2HG  GLU A  92       5.123  12.139   0.545  1.00  0.73           H  
ATOM   1384  N   LEU A  93       6.460  12.510  -3.655  1.00  0.75           N  
ATOM   1385  CA  LEU A  93       5.614  12.590  -4.849  1.00  0.75           C  
ATOM   1386  C   LEU A  93       5.530  11.251  -5.579  1.00  0.75           C  
ATOM   1387  O   LEU A  93       4.468  10.831  -6.051  1.00  0.75           O  
ATOM   1388  CB  LEU A  93       6.195  13.602  -5.836  1.00  0.75           C  
ATOM   1389  CG  LEU A  93       6.183  15.032  -5.454  1.00  0.75           C  
ATOM   1390  CD1 LEU A  93       6.996  15.808  -6.502  1.00  0.75           C  
ATOM   1391  CD2 LEU A  93       4.750  15.515  -5.374  1.00  0.75           C  
ATOM   1392  H   LEU A  93       7.283  13.116  -3.571  1.00  0.75           H  
ATOM   1393  HA  LEU A  93       4.615  12.894  -4.546  1.00  0.75           H  
ATOM   1394 1HB  LEU A  93       7.226  13.321  -6.058  1.00  0.75           H  
ATOM   1395 2HB  LEU A  93       5.622  13.535  -6.732  1.00  0.75           H  
ATOM   1396  HG  LEU A  93       6.659  15.159  -4.486  1.00  0.75           H  
ATOM   1397 1HD1 LEU A  93       7.016  16.847  -6.235  1.00  0.75           H  
ATOM   1398 2HD1 LEU A  93       8.015  15.425  -6.525  1.00  0.75           H  
ATOM   1399 3HD1 LEU A  93       6.541  15.689  -7.484  1.00  0.75           H  
ATOM   1400 1HD2 LEU A  93       4.740  16.564  -5.091  1.00  0.75           H  
ATOM   1401 2HD2 LEU A  93       4.268  15.392  -6.342  1.00  0.75           H  
ATOM   1402 3HD2 LEU A  93       4.215  14.932  -4.623  1.00  0.75           H  
ATOM   1403  N   VAL A  94       6.649  10.557  -5.646  1.00  0.77           N  
ATOM   1404  CA  VAL A  94       6.716   9.278  -6.319  1.00  0.77           C  
ATOM   1405  C   VAL A  94       5.813   8.251  -5.625  1.00  0.77           C  
ATOM   1406  O   VAL A  94       4.998   7.579  -6.271  1.00  0.77           O  
ATOM   1407  CB  VAL A  94       8.199   8.872  -6.355  1.00  0.77           C  
ATOM   1408  CG1 VAL A  94       8.419   7.509  -6.791  1.00  0.77           C  
ATOM   1409  CG2 VAL A  94       8.915   9.766  -7.335  1.00  0.77           C  
ATOM   1410  H   VAL A  94       7.497  10.945  -5.233  1.00  0.77           H  
ATOM   1411  HA  VAL A  94       6.370   9.411  -7.344  1.00  0.77           H  
ATOM   1412  HB  VAL A  94       8.608   8.982  -5.352  1.00  0.77           H  
ATOM   1413 1HG1 VAL A  94       9.485   7.308  -6.778  1.00  0.77           H  
ATOM   1414 2HG1 VAL A  94       7.917   6.831  -6.126  1.00  0.77           H  
ATOM   1415 3HG1 VAL A  94       8.050   7.407  -7.777  1.00  0.77           H  
ATOM   1416 1HG2 VAL A  94       9.976   9.512  -7.365  1.00  0.77           H  
ATOM   1417 2HG2 VAL A  94       8.472   9.612  -8.302  1.00  0.77           H  
ATOM   1418 3HG2 VAL A  94       8.796  10.798  -7.054  1.00  0.77           H  
ATOM   1419  N   ALA A  95       5.897   8.164  -4.297  1.00  0.78           N  
ATOM   1420  CA  ALA A  95       5.025   7.239  -3.583  1.00  0.78           C  
ATOM   1421  C   ALA A  95       3.540   7.625  -3.749  1.00  0.78           C  
ATOM   1422  O   ALA A  95       2.684   6.768  -4.009  1.00  0.78           O  
ATOM   1423  CB  ALA A  95       5.398   7.223  -2.108  1.00  0.78           C  
ATOM   1424  H   ALA A  95       6.573   8.732  -3.781  1.00  0.78           H  
ATOM   1425  HA  ALA A  95       5.168   6.241  -4.000  1.00  0.78           H  
ATOM   1426 1HB  ALA A  95       4.763   6.511  -1.578  1.00  0.78           H  
ATOM   1427 2HB  ALA A  95       6.442   6.926  -2.001  1.00  0.78           H  
ATOM   1428 3HB  ALA A  95       5.261   8.223  -1.691  1.00  0.78           H  
ATOM   1429  N   LEU A  96       3.237   8.928  -3.670  1.00  0.79           N  
ATOM   1430  CA  LEU A  96       1.856   9.415  -3.752  1.00  0.79           C  
ATOM   1431  C   LEU A  96       1.187   9.164  -5.085  1.00  0.79           C  
ATOM   1432  O   LEU A  96      -0.024   8.945  -5.150  1.00  0.79           O  
ATOM   1433  CB  LEU A  96       1.789  10.921  -3.485  1.00  0.79           C  
ATOM   1434  CG  LEU A  96       2.071  11.378  -2.063  1.00  0.79           C  
ATOM   1435  CD1 LEU A  96       2.134  12.900  -2.051  1.00  0.79           C  
ATOM   1436  CD2 LEU A  96       0.989  10.856  -1.148  1.00  0.79           C  
ATOM   1437  H   LEU A  96       3.979   9.606  -3.488  1.00  0.79           H  
ATOM   1438  HA  LEU A  96       1.279   8.903  -2.985  1.00  0.79           H  
ATOM   1439 1HB  LEU A  96       2.520  11.406  -4.132  1.00  0.79           H  
ATOM   1440 2HB  LEU A  96       0.800  11.278  -3.765  1.00  0.79           H  
ATOM   1441  HG  LEU A  96       3.020  10.994  -1.727  1.00  0.79           H  
ATOM   1442 1HD1 LEU A  96       2.338  13.249  -1.036  1.00  0.79           H  
ATOM   1443 2HD1 LEU A  96       2.931  13.232  -2.716  1.00  0.79           H  
ATOM   1444 3HD1 LEU A  96       1.184  13.307  -2.389  1.00  0.79           H  
ATOM   1445 1HD2 LEU A  96       1.190  11.185  -0.128  1.00  0.79           H  
ATOM   1446 2HD2 LEU A  96       0.021  11.238  -1.472  1.00  0.79           H  
ATOM   1447 3HD2 LEU A  96       0.980   9.765  -1.185  1.00  0.79           H  
ATOM   1448  N   ASN A  97       1.967   9.178  -6.152  1.00  0.79           N  
ATOM   1449  CA  ASN A  97       1.414   9.043  -7.482  1.00  0.79           C  
ATOM   1450  C   ASN A  97       1.421   7.639  -8.062  1.00  0.79           C  
ATOM   1451  O   ASN A  97       1.179   7.473  -9.258  1.00  0.79           O  
ATOM   1452  CB  ASN A  97       2.098  10.026  -8.383  1.00  0.79           C  
ATOM   1453  CG  ASN A  97       1.633  11.420  -8.049  1.00  0.79           C  
ATOM   1454  OD1 ASN A  97       0.565  11.861  -8.494  1.00  0.79           O  
ATOM   1455  ND2 ASN A  97       2.382  12.098  -7.234  1.00  0.79           N  
ATOM   1456  H   ASN A  97       2.965   9.373  -6.045  1.00  0.79           H  
ATOM   1457  HA  ASN A  97       0.367   9.340  -7.428  1.00  0.79           H  
ATOM   1458 1HB  ASN A  97       3.181   9.962  -8.244  1.00  0.79           H  
ATOM   1459 2HB  ASN A  97       1.876   9.805  -9.425  1.00  0.79           H  
ATOM   1460 1HD2 ASN A  97       2.119  13.020  -6.956  1.00  0.79           H  
ATOM   1461 2HD2 ASN A  97       3.228  11.673  -6.876  1.00  0.79           H  
ATOM   1462  N   GLY A  98       1.640   6.620  -7.231  1.00  0.77           N  
ATOM   1463  CA  GLY A  98       1.511   5.260  -7.746  1.00  0.77           C  
ATOM   1464  C   GLY A  98       2.720   4.338  -7.703  1.00  0.77           C  
ATOM   1465  O   GLY A  98       2.607   3.198  -8.141  1.00  0.77           O  
ATOM   1466  H   GLY A  98       1.872   6.779  -6.245  1.00  0.77           H  
ATOM   1467 1HA  GLY A  98       0.704   4.777  -7.196  1.00  0.77           H  
ATOM   1468 2HA  GLY A  98       1.163   5.310  -8.775  1.00  0.77           H  
ATOM   1469  N   PHE A  99       3.858   4.766  -7.190  1.00  0.75           N  
ATOM   1470  CA  PHE A  99       4.957   3.814  -7.131  1.00  0.75           C  
ATOM   1471  C   PHE A  99       4.806   2.956  -5.890  1.00  0.75           C  
ATOM   1472  O   PHE A  99       4.337   3.444  -4.864  1.00  0.75           O  
ATOM   1473  CB  PHE A  99       6.277   4.545  -7.176  1.00  0.75           C  
ATOM   1474  CG  PHE A  99       6.593   5.051  -8.581  1.00  0.75           C  
ATOM   1475  CD1 PHE A  99       6.127   6.261  -9.106  1.00  0.75           C  
ATOM   1476  CD2 PHE A  99       7.387   4.298  -9.355  1.00  0.75           C  
ATOM   1477  CE1 PHE A  99       6.495   6.657 -10.390  1.00  0.75           C  
ATOM   1478  CE2 PHE A  99       7.761   4.670 -10.612  1.00  0.75           C  
ATOM   1479  CZ  PHE A  99       7.321   5.848 -11.143  1.00  0.75           C  
ATOM   1480  H   PHE A  99       3.991   5.719  -6.841  1.00  0.75           H  
ATOM   1481  HA  PHE A  99       4.906   3.169  -8.002  1.00  0.75           H  
ATOM   1482 1HB  PHE A  99       6.239   5.379  -6.501  1.00  0.75           H  
ATOM   1483 2HB  PHE A  99       7.086   3.882  -6.850  1.00  0.75           H  
ATOM   1484  HD1 PHE A  99       5.479   6.895  -8.505  1.00  0.75           H  
ATOM   1485  HD2 PHE A  99       7.731   3.369  -8.939  1.00  0.75           H  
ATOM   1486  HE1 PHE A  99       6.132   7.600 -10.798  1.00  0.75           H  
ATOM   1487  HE2 PHE A  99       8.403   4.019 -11.174  1.00  0.75           H  
ATOM   1488  HZ  PHE A  99       7.617   6.132 -12.149  1.00  0.75           H  
ATOM   1489  N   LYS A 100       5.203   1.678  -5.966  1.00  0.71           N  
ATOM   1490  CA  LYS A 100       5.088   0.790  -4.795  1.00  0.71           C  
ATOM   1491  C   LYS A 100       5.682   1.471  -3.581  1.00  0.71           C  
ATOM   1492  O   LYS A 100       5.032   1.621  -2.535  1.00  0.71           O  
ATOM   1493  CB  LYS A 100       5.855  -0.518  -4.999  1.00  0.71           C  
ATOM   1494  CG  LYS A 100       5.708  -1.539  -3.893  1.00  0.71           C  
ATOM   1495  CD  LYS A 100       6.485  -2.812  -4.233  1.00  0.71           C  
ATOM   1496  CE  LYS A 100       6.415  -3.831  -3.105  1.00  0.71           C  
ATOM   1497  NZ  LYS A 100       7.166  -5.077  -3.434  1.00  0.71           N  
ATOM   1498  H   LYS A 100       5.555   1.332  -6.860  1.00  0.71           H  
ATOM   1499  HA  LYS A 100       4.034   0.581  -4.609  1.00  0.71           H  
ATOM   1500 1HB  LYS A 100       5.624  -0.962  -5.940  1.00  0.71           H  
ATOM   1501 2HB  LYS A 100       6.907  -0.302  -5.019  1.00  0.71           H  
ATOM   1502 1HG  LYS A 100       6.089  -1.122  -2.962  1.00  0.71           H  
ATOM   1503 2HG  LYS A 100       4.653  -1.783  -3.764  1.00  0.71           H  
ATOM   1504 1HD  LYS A 100       6.072  -3.254  -5.144  1.00  0.71           H  
ATOM   1505 2HD  LYS A 100       7.532  -2.555  -4.421  1.00  0.71           H  
ATOM   1506 1HE  LYS A 100       6.841  -3.390  -2.205  1.00  0.71           H  
ATOM   1507 2HE  LYS A 100       5.373  -4.086  -2.916  1.00  0.71           H  
ATOM   1508 1HZ  LYS A 100       7.100  -5.725  -2.661  1.00  0.71           H  
ATOM   1509 2HZ  LYS A 100       6.772  -5.500  -4.263  1.00  0.71           H  
ATOM   1510 3HZ  LYS A 100       8.142  -4.850  -3.604  1.00  0.71           H  
ATOM   1511  N   SER A 101       6.922   1.901  -3.738  1.00  0.68           N  
ATOM   1512  CA  SER A 101       7.563   2.613  -2.661  1.00  0.68           C  
ATOM   1513  C   SER A 101       8.658   3.521  -3.155  1.00  0.68           C  
ATOM   1514  O   SER A 101       9.184   3.349  -4.265  1.00  0.68           O  
ATOM   1515  CB  SER A 101       8.091   1.647  -1.602  1.00  0.68           C  
ATOM   1516  OG  SER A 101       9.094   0.830  -2.100  1.00  0.68           O  
ATOM   1517  H   SER A 101       7.402   1.712  -4.623  1.00  0.68           H  
ATOM   1518  HA  SER A 101       6.806   3.236  -2.204  1.00  0.68           H  
ATOM   1519 1HB  SER A 101       8.475   2.221  -0.757  1.00  0.68           H  
ATOM   1520 2HB  SER A 101       7.271   1.036  -1.227  1.00  0.68           H  
ATOM   1521  HG  SER A 101       8.712   0.375  -2.855  1.00  0.68           H  
ATOM   1522  N   ALA A 102       9.024   4.467  -2.306  1.00  0.64           N  
ATOM   1523  CA  ALA A 102      10.097   5.371  -2.660  1.00  0.64           C  
ATOM   1524  C   ALA A 102      10.962   5.745  -1.470  1.00  0.64           C  
ATOM   1525  O   ALA A 102      10.470   5.971  -0.364  1.00  0.64           O  
ATOM   1526  CB  ALA A 102       9.497   6.608  -3.274  1.00  0.64           C  
ATOM   1527  H   ALA A 102       8.507   4.562  -1.431  1.00  0.64           H  
ATOM   1528  HA  ALA A 102      10.722   4.873  -3.388  1.00  0.64           H  
ATOM   1529 1HB  ALA A 102      10.284   7.277  -3.578  1.00  0.64           H  
ATOM   1530 2HB  ALA A 102       8.907   6.325  -4.131  1.00  0.64           H  
ATOM   1531 3HB  ALA A 102       8.864   7.108  -2.547  1.00  0.64           H  
ATOM   1532  N   TYR A 103      12.256   5.851  -1.717  1.00  0.61           N  
ATOM   1533  CA  TYR A 103      13.184   6.204  -0.666  1.00  0.61           C  
ATOM   1534  C   TYR A 103      14.113   7.321  -1.067  1.00  0.61           C  
ATOM   1535  O   TYR A 103      14.686   7.300  -2.153  1.00  0.61           O  
ATOM   1536  CB  TYR A 103      14.010   4.980  -0.323  1.00  0.61           C  
ATOM   1537  CG  TYR A 103      13.190   3.838   0.149  1.00  0.61           C  
ATOM   1538  CD1 TYR A 103      12.618   2.956  -0.758  1.00  0.61           C  
ATOM   1539  CD2 TYR A 103      12.997   3.670   1.480  1.00  0.61           C  
ATOM   1540  CE1 TYR A 103      11.846   1.917  -0.290  1.00  0.61           C  
ATOM   1541  CE2 TYR A 103      12.222   2.628   1.944  1.00  0.61           C  
ATOM   1542  CZ  TYR A 103      11.649   1.759   1.061  1.00  0.61           C  
ATOM   1543  OH  TYR A 103      10.873   0.719   1.523  1.00  0.61           O  
ATOM   1544  H   TYR A 103      12.597   5.636  -2.651  1.00  0.61           H  
ATOM   1545  HA  TYR A 103      12.618   6.524   0.195  1.00  0.61           H  
ATOM   1546 1HB  TYR A 103      14.538   4.674  -1.204  1.00  0.61           H  
ATOM   1547 2HB  TYR A 103      14.743   5.230   0.446  1.00  0.61           H  
ATOM   1548  HD1 TYR A 103      12.775   3.089  -1.834  1.00  0.61           H  
ATOM   1549  HD2 TYR A 103      13.461   4.369   2.167  1.00  0.61           H  
ATOM   1550  HE1 TYR A 103      11.388   1.224  -0.970  1.00  0.61           H  
ATOM   1551  HE2 TYR A 103      12.063   2.493   3.011  1.00  0.61           H  
ATOM   1552  HH  TYR A 103      10.608   0.163   0.782  1.00  0.61           H  
ATOM   1553  N   ALA A 104      14.321   8.263  -0.170  1.00  0.59           N  
ATOM   1554  CA  ALA A 104      15.248   9.344  -0.465  1.00  0.59           C  
ATOM   1555  C   ALA A 104      16.647   9.001   0.008  1.00  0.59           C  
ATOM   1556  O   ALA A 104      16.823   8.449   1.102  1.00  0.59           O  
ATOM   1557  CB  ALA A 104      14.776  10.610   0.187  1.00  0.59           C  
ATOM   1558  H   ALA A 104      13.813   8.225   0.716  1.00  0.59           H  
ATOM   1559  HA  ALA A 104      15.282   9.494  -1.546  1.00  0.59           H  
ATOM   1560 1HB  ALA A 104      15.457  11.420  -0.050  1.00  0.59           H  
ATOM   1561 2HB  ALA A 104      13.790  10.840  -0.188  1.00  0.59           H  
ATOM   1562 3HB  ALA A 104      14.735  10.476   1.264  1.00  0.59           H  
ATOM   1563  N   ILE A 105      17.649   9.391  -0.765  1.00  0.58           N  
ATOM   1564  CA  ILE A 105      19.014   9.156  -0.332  1.00  0.58           C  
ATOM   1565  C   ILE A 105      19.628  10.348   0.389  1.00  0.58           C  
ATOM   1566  O   ILE A 105      19.844  11.425  -0.177  1.00  0.58           O  
ATOM   1567  CB  ILE A 105      19.873   8.732  -1.522  1.00  0.58           C  
ATOM   1568  CG1 ILE A 105      19.293   7.436  -2.083  1.00  0.58           C  
ATOM   1569  CG2 ILE A 105      21.330   8.591  -1.099  1.00  0.58           C  
ATOM   1570  CD1 ILE A 105      19.903   7.008  -3.349  1.00  0.58           C  
ATOM   1571  H   ILE A 105      17.468   9.802  -1.682  1.00  0.58           H  
ATOM   1572  HA  ILE A 105      19.008   8.318   0.363  1.00  0.58           H  
ATOM   1573  HB  ILE A 105      19.798   9.483  -2.308  1.00  0.58           H  
ATOM   1574 1HG1 ILE A 105      19.425   6.664  -1.344  1.00  0.58           H  
ATOM   1575 2HG1 ILE A 105      18.222   7.571  -2.254  1.00  0.58           H  
ATOM   1576 1HG2 ILE A 105      21.938   8.288  -1.948  1.00  0.58           H  
ATOM   1577 2HG2 ILE A 105      21.703   9.543  -0.714  1.00  0.58           H  
ATOM   1578 3HG2 ILE A 105      21.386   7.847  -0.316  1.00  0.58           H  
ATOM   1579 1HD1 ILE A 105      19.449   6.090  -3.685  1.00  0.58           H  
ATOM   1580 2HD1 ILE A 105      19.743   7.775  -4.080  1.00  0.58           H  
ATOM   1581 3HD1 ILE A 105      20.953   6.853  -3.191  1.00  0.58           H  
ATOM   1582  N   LYS A 106      19.898  10.136   1.668  1.00  0.58           N  
ATOM   1583  CA  LYS A 106      20.431  11.147   2.551  1.00  0.58           C  
ATOM   1584  C   LYS A 106      21.782  11.562   2.026  1.00  0.58           C  
ATOM   1585  O   LYS A 106      22.622  10.718   1.718  1.00  0.58           O  
ATOM   1586  CB  LYS A 106      20.527  10.631   3.986  1.00  0.58           C  
ATOM   1587  CG  LYS A 106      20.996  11.680   5.018  1.00  0.58           C  
ATOM   1588  CD  LYS A 106      19.906  12.724   5.319  1.00  0.58           C  
ATOM   1589  CE  LYS A 106      20.391  13.788   6.327  1.00  0.58           C  
ATOM   1590  NZ  LYS A 106      21.231  14.872   5.692  1.00  0.58           N  
ATOM   1591  H   LYS A 106      19.719   9.213   2.037  1.00  0.58           H  
ATOM   1592  HA  LYS A 106      19.774  12.016   2.533  1.00  0.58           H  
ATOM   1593 1HB  LYS A 106      19.557  10.245   4.300  1.00  0.58           H  
ATOM   1594 2HB  LYS A 106      21.230   9.805   4.020  1.00  0.58           H  
ATOM   1595 1HG  LYS A 106      21.268  11.176   5.944  1.00  0.58           H  
ATOM   1596 2HG  LYS A 106      21.880  12.197   4.644  1.00  0.58           H  
ATOM   1597 1HD  LYS A 106      19.629  13.234   4.396  1.00  0.58           H  
ATOM   1598 2HD  LYS A 106      19.022  12.231   5.718  1.00  0.58           H  
ATOM   1599 1HE  LYS A 106      19.527  14.248   6.802  1.00  0.58           H  
ATOM   1600 2HE  LYS A 106      20.990  13.290   7.086  1.00  0.58           H  
ATOM   1601 1HZ  LYS A 106      21.519  15.528   6.385  1.00  0.58           H  
ATOM   1602 2HZ  LYS A 106      22.078  14.504   5.223  1.00  0.58           H  
ATOM   1603 3HZ  LYS A 106      20.667  15.372   4.987  1.00  0.58           H  
ATOM   1604  N   ASP A 107      21.958  12.870   1.903  1.00  0.59           N  
ATOM   1605  CA  ASP A 107      23.144  13.532   1.384  1.00  0.59           C  
ATOM   1606  C   ASP A 107      23.373  13.281  -0.100  1.00  0.59           C  
ATOM   1607  O   ASP A 107      24.410  13.658  -0.658  1.00  0.59           O  
ATOM   1608  CB  ASP A 107      24.374  13.118   2.169  1.00  0.59           C  
ATOM   1609  CG  ASP A 107      24.357  13.601   3.586  1.00  0.59           C  
ATOM   1610  OD1 ASP A 107      23.398  14.245   3.998  1.00  0.59           O  
ATOM   1611  OD2 ASP A 107      25.309  13.328   4.263  1.00  0.59           O  
ATOM   1612  H   ASP A 107      21.195  13.454   2.185  1.00  0.59           H  
ATOM   1613  HA  ASP A 107      23.006  14.607   1.514  1.00  0.59           H  
ATOM   1614 1HB  ASP A 107      24.469  12.052   2.182  1.00  0.59           H  
ATOM   1615 2HB  ASP A 107      25.242  13.482   1.676  1.00  0.59           H  
ATOM   1616  N   GLY A 108      22.392  12.690  -0.755  1.00  0.60           N  
ATOM   1617  CA  GLY A 108      22.444  12.531  -2.173  1.00  0.60           C  
ATOM   1618  C   GLY A 108      23.709  11.840  -2.668  1.00  0.60           C  
ATOM   1619  O   GLY A 108      24.106  10.760  -2.207  1.00  0.60           O  
ATOM   1620  H   GLY A 108      21.557  12.358  -0.277  1.00  0.60           H  
ATOM   1621 1HA  GLY A 108      21.561  11.984  -2.498  1.00  0.60           H  
ATOM   1622 2HA  GLY A 108      22.379  13.522  -2.605  1.00  0.60           H  
ATOM   1623  N   ALA A 109      24.317  12.469  -3.661  1.00  0.61           N  
ATOM   1624  CA  ALA A 109      25.539  12.009  -4.282  1.00  0.61           C  
ATOM   1625  C   ALA A 109      26.788  12.642  -3.683  1.00  0.61           C  
ATOM   1626  O   ALA A 109      27.834  11.990  -3.620  1.00  0.61           O  
ATOM   1627  CB  ALA A 109      25.514  12.316  -5.772  1.00  0.61           C  
ATOM   1628  H   ALA A 109      23.874  13.314  -4.007  1.00  0.61           H  
ATOM   1629  HA  ALA A 109      25.604  10.936  -4.143  1.00  0.61           H  
ATOM   1630 1HB  ALA A 109      26.427  11.949  -6.187  1.00  0.61           H  
ATOM   1631 2HB  ALA A 109      24.656  11.837  -6.242  1.00  0.61           H  
ATOM   1632 3HB  ALA A 109      25.454  13.390  -5.920  1.00  0.61           H  
ATOM   1633  N   GLU A 110      26.705  13.920  -3.279  1.00  0.62           N  
ATOM   1634  CA  GLU A 110      27.908  14.647  -2.900  1.00  0.62           C  
ATOM   1635  C   GLU A 110      28.088  14.966  -1.405  1.00  0.62           C  
ATOM   1636  O   GLU A 110      29.184  15.366  -1.004  1.00  0.62           O  
ATOM   1637  CB  GLU A 110      27.973  15.958  -3.695  1.00  0.62           C  
ATOM   1638  CG  GLU A 110      27.985  15.802  -5.225  1.00  0.62           C  
ATOM   1639  CD  GLU A 110      28.142  17.112  -5.961  1.00  0.62           C  
ATOM   1640  OE1 GLU A 110      28.692  18.029  -5.398  1.00  0.62           O  
ATOM   1641  OE2 GLU A 110      27.677  17.206  -7.069  1.00  0.62           O  
ATOM   1642  H   GLU A 110      25.820  14.430  -3.263  1.00  0.62           H  
ATOM   1643  HA  GLU A 110      28.762  14.040  -3.196  1.00  0.62           H  
ATOM   1644 1HB  GLU A 110      27.108  16.573  -3.437  1.00  0.62           H  
ATOM   1645 2HB  GLU A 110      28.865  16.513  -3.406  1.00  0.62           H  
ATOM   1646 1HG  GLU A 110      28.797  15.159  -5.512  1.00  0.62           H  
ATOM   1647 2HG  GLU A 110      27.055  15.329  -5.536  1.00  0.62           H  
ATOM   1648  N   GLY A 111      27.052  14.858  -0.571  1.00  0.61           N  
ATOM   1649  CA  GLY A 111      27.243  15.280   0.813  1.00  0.61           C  
ATOM   1650  C   GLY A 111      27.999  14.212   1.612  1.00  0.61           C  
ATOM   1651  O   GLY A 111      28.303  13.146   1.071  1.00  0.61           O  
ATOM   1652  H   GLY A 111      26.141  14.507  -0.865  1.00  0.61           H  
ATOM   1653 1HA  GLY A 111      27.803  16.214   0.810  1.00  0.61           H  
ATOM   1654 2HA  GLY A 111      26.272  15.482   1.261  1.00  0.61           H  
ATOM   1655  N   PRO A 112      28.244  14.443   2.916  1.00  0.61           N  
ATOM   1656  CA  PRO A 112      29.033  13.625   3.841  1.00  0.61           C  
ATOM   1657  C   PRO A 112      28.730  12.126   3.850  1.00  0.61           C  
ATOM   1658  O   PRO A 112      29.643  11.320   4.066  1.00  0.61           O  
ATOM   1659  CB  PRO A 112      28.673  14.254   5.192  1.00  0.61           C  
ATOM   1660  CG  PRO A 112      28.384  15.694   4.871  1.00  0.61           C  
ATOM   1661  CD  PRO A 112      27.661  15.649   3.549  1.00  0.61           C  
ATOM   1662  HA  PRO A 112      30.098  13.785   3.618  1.00  0.61           H  
ATOM   1663 1HB  PRO A 112      27.791  13.737   5.615  1.00  0.61           H  
ATOM   1664 2HB  PRO A 112      29.497  14.121   5.904  1.00  0.61           H  
ATOM   1665 1HG  PRO A 112      27.771  16.139   5.670  1.00  0.61           H  
ATOM   1666 2HG  PRO A 112      29.319  16.268   4.828  1.00  0.61           H  
ATOM   1667 1HD  PRO A 112      26.579  15.517   3.710  1.00  0.61           H  
ATOM   1668 2HD  PRO A 112      27.893  16.559   2.994  1.00  0.61           H  
ATOM   1669  N   ARG A 113      27.478  11.738   3.616  1.00  0.60           N  
ATOM   1670  CA  ARG A 113      27.116  10.324   3.596  1.00  0.60           C  
ATOM   1671  C   ARG A 113      26.420   9.916   2.288  1.00  0.60           C  
ATOM   1672  O   ARG A 113      25.647   8.938   2.253  1.00  0.60           O  
ATOM   1673  CB  ARG A 113      26.245  10.013   4.796  1.00  0.60           C  
ATOM   1674  CG  ARG A 113      26.971  10.165   6.131  1.00  0.60           C  
ATOM   1675  CD  ARG A 113      28.050   9.140   6.283  1.00  0.60           C  
ATOM   1676  NE  ARG A 113      28.738   9.248   7.556  1.00  0.60           N  
ATOM   1677  CZ  ARG A 113      29.842  10.001   7.787  1.00  0.60           C  
ATOM   1678  NH1 ARG A 113      30.407  10.714   6.825  1.00  0.60           N  
ATOM   1679  NH2 ARG A 113      30.369  10.018   9.002  1.00  0.60           N  
ATOM   1680  H   ARG A 113      26.728  12.426   3.524  1.00  0.60           H  
ATOM   1681  HA  ARG A 113      28.029   9.735   3.682  1.00  0.60           H  
ATOM   1682 1HB  ARG A 113      25.387  10.691   4.801  1.00  0.60           H  
ATOM   1683 2HB  ARG A 113      25.865   8.995   4.723  1.00  0.60           H  
ATOM   1684 1HG  ARG A 113      27.414  11.155   6.206  1.00  0.60           H  
ATOM   1685 2HG  ARG A 113      26.258  10.031   6.944  1.00  0.60           H  
ATOM   1686 1HD  ARG A 113      27.613   8.145   6.216  1.00  0.60           H  
ATOM   1687 2HD  ARG A 113      28.785   9.263   5.487  1.00  0.60           H  
ATOM   1688  HE  ARG A 113      28.359   8.728   8.333  1.00  0.60           H  
ATOM   1689 1HH1 ARG A 113      30.030  10.723   5.865  1.00  0.60           H  
ATOM   1690 2HH1 ARG A 113      31.230  11.259   7.026  1.00  0.60           H  
ATOM   1691 1HH2 ARG A 113      29.948   9.477   9.745  1.00  0.60           H  
ATOM   1692 2HH2 ARG A 113      31.192  10.573   9.187  1.00  0.60           H  
ATOM   1693  N   GLY A 114      26.710  10.677   1.223  1.00  0.59           N  
ATOM   1694  CA  GLY A 114      26.166  10.416  -0.100  1.00  0.59           C  
ATOM   1695  C   GLY A 114      27.039   9.395  -0.823  1.00  0.59           C  
ATOM   1696  O   GLY A 114      28.022   8.911  -0.251  1.00  0.59           O  
ATOM   1697  H   GLY A 114      27.339  11.473   1.327  1.00  0.59           H  
ATOM   1698 1HA  GLY A 114      25.140  10.053  -0.013  1.00  0.59           H  
ATOM   1699 2HA  GLY A 114      26.133  11.347  -0.668  1.00  0.59           H  
ATOM   1700  N   TRP A 115      26.736   9.116  -2.092  1.00  0.59           N  
ATOM   1701  CA  TRP A 115      27.495   8.093  -2.846  1.00  0.59           C  
ATOM   1702  C   TRP A 115      28.997   8.319  -2.948  1.00  0.59           C  
ATOM   1703  O   TRP A 115      29.797   7.389  -2.778  1.00  0.59           O  
ATOM   1704  CB  TRP A 115      26.973   7.971  -4.281  1.00  0.59           C  
ATOM   1705  CG  TRP A 115      25.690   7.240  -4.381  1.00  0.59           C  
ATOM   1706  CD1 TRP A 115      24.495   7.718  -4.033  1.00  0.59           C  
ATOM   1707  CD2 TRP A 115      25.450   5.893  -4.866  1.00  0.59           C  
ATOM   1708  NE1 TRP A 115      23.524   6.775  -4.247  1.00  0.59           N  
ATOM   1709  CE2 TRP A 115      24.082   5.663  -4.743  1.00  0.59           C  
ATOM   1710  CE3 TRP A 115      26.271   4.881  -5.383  1.00  0.59           C  
ATOM   1711  CZ2 TRP A 115      23.500   4.471  -5.099  1.00  0.59           C  
ATOM   1712  CZ3 TRP A 115      25.685   3.672  -5.743  1.00  0.59           C  
ATOM   1713  CH2 TRP A 115      24.324   3.482  -5.600  1.00  0.59           C  
ATOM   1714  H   TRP A 115      25.918   9.588  -2.483  1.00  0.59           H  
ATOM   1715  HA  TRP A 115      27.345   7.148  -2.341  1.00  0.59           H  
ATOM   1716 1HB  TRP A 115      26.843   8.966  -4.695  1.00  0.59           H  
ATOM   1717 2HB  TRP A 115      27.714   7.455  -4.890  1.00  0.59           H  
ATOM   1718  HD1 TRP A 115      24.325   8.708  -3.627  1.00  0.59           H  
ATOM   1719  HE1 TRP A 115      22.545   6.881  -4.069  1.00  0.59           H  
ATOM   1720  HE3 TRP A 115      27.343   5.036  -5.503  1.00  0.59           H  
ATOM   1721  HZ2 TRP A 115      22.427   4.296  -4.999  1.00  0.59           H  
ATOM   1722  HZ3 TRP A 115      26.327   2.886  -6.146  1.00  0.59           H  
ATOM   1723  HH2 TRP A 115      23.880   2.536  -5.892  1.00  0.59           H  
ATOM   1724  N   LEU A 116      29.413   9.549  -3.222  1.00  0.59           N  
ATOM   1725  CA  LEU A 116      30.842   9.778  -3.382  1.00  0.59           C  
ATOM   1726  C   LEU A 116      31.614   9.656  -2.064  1.00  0.59           C  
ATOM   1727  O   LEU A 116      32.639   8.974  -1.994  1.00  0.59           O  
ATOM   1728  CB  LEU A 116      31.041  11.156  -4.009  1.00  0.59           C  
ATOM   1729  CG  LEU A 116      30.567  11.263  -5.467  1.00  0.59           C  
ATOM   1730  CD1 LEU A 116      30.568  12.690  -5.903  1.00  0.59           C  
ATOM   1731  CD2 LEU A 116      31.491  10.463  -6.328  1.00  0.59           C  
ATOM   1732  H   LEU A 116      28.751  10.316  -3.348  1.00  0.59           H  
ATOM   1733  HA  LEU A 116      31.227   9.029  -4.071  1.00  0.59           H  
ATOM   1734 1HB  LEU A 116      30.486  11.892  -3.421  1.00  0.59           H  
ATOM   1735 2HB  LEU A 116      32.098  11.411  -3.972  1.00  0.59           H  
ATOM   1736  HG  LEU A 116      29.545  10.883  -5.556  1.00  0.59           H  
ATOM   1737 1HD1 LEU A 116      30.226  12.751  -6.936  1.00  0.59           H  
ATOM   1738 2HD1 LEU A 116      29.896  13.241  -5.263  1.00  0.59           H  
ATOM   1739 3HD1 LEU A 116      31.571  13.100  -5.825  1.00  0.59           H  
ATOM   1740 1HD2 LEU A 116      31.175  10.551  -7.343  1.00  0.59           H  
ATOM   1741 2HD2 LEU A 116      32.503  10.852  -6.235  1.00  0.59           H  
ATOM   1742 3HD2 LEU A 116      31.471   9.417  -6.019  1.00  0.59           H  
ATOM   1743  N   ASN A 117      31.074  10.208  -0.978  1.00  0.59           N  
ATOM   1744  CA  ASN A 117      31.777  10.168   0.309  1.00  0.59           C  
ATOM   1745  C   ASN A 117      31.641   8.818   0.997  1.00  0.59           C  
ATOM   1746  O   ASN A 117      32.445   8.460   1.860  1.00  0.59           O  
ATOM   1747  CB  ASN A 117      31.340  11.306   1.206  1.00  0.59           C  
ATOM   1748  CG  ASN A 117      31.896  12.634   0.735  1.00  0.59           C  
ATOM   1749  OD1 ASN A 117      33.113  12.864   0.799  1.00  0.59           O  
ATOM   1750  ND2 ASN A 117      31.048  13.498   0.269  1.00  0.59           N  
ATOM   1751  H   ASN A 117      30.198  10.706  -1.056  1.00  0.59           H  
ATOM   1752  HA  ASN A 117      32.841  10.309   0.112  1.00  0.59           H  
ATOM   1753 1HB  ASN A 117      30.248  11.360   1.217  1.00  0.59           H  
ATOM   1754 2HB  ASN A 117      31.668  11.120   2.228  1.00  0.59           H  
ATOM   1755 1HD2 ASN A 117      31.366  14.394  -0.055  1.00  0.59           H  
ATOM   1756 2HD2 ASN A 117      30.057  13.272   0.243  1.00  0.59           H  
ATOM   1757  N   SER A 118      30.689   8.021   0.530  1.00  0.59           N  
ATOM   1758  CA  SER A 118      30.476   6.678   1.026  1.00  0.59           C  
ATOM   1759  C   SER A 118      31.389   5.676   0.337  1.00  0.59           C  
ATOM   1760  O   SER A 118      31.370   4.490   0.672  1.00  0.59           O  
ATOM   1761  CB  SER A 118      29.056   6.249   0.789  1.00  0.59           C  
ATOM   1762  OG  SER A 118      28.157   6.996   1.542  1.00  0.59           O  
ATOM   1763  H   SER A 118      30.024   8.379  -0.154  1.00  0.59           H  
ATOM   1764  HA  SER A 118      30.687   6.668   2.094  1.00  0.59           H  
ATOM   1765 1HB  SER A 118      28.824   6.378  -0.266  1.00  0.59           H  
ATOM   1766 2HB  SER A 118      28.959   5.207   1.010  1.00  0.59           H  
ATOM   1767  HG  SER A 118      28.157   7.889   1.141  1.00  0.59           H  
ATOM   1768  N   SER A 119      32.173   6.153  -0.640  1.00  0.60           N  
ATOM   1769  CA  SER A 119      33.050   5.333  -1.459  1.00  0.60           C  
ATOM   1770  C   SER A 119      32.286   4.249  -2.207  1.00  0.60           C  
ATOM   1771  O   SER A 119      32.768   3.123  -2.354  1.00  0.60           O  
ATOM   1772  CB  SER A 119      34.155   4.697  -0.624  1.00  0.60           C  
ATOM   1773  OG  SER A 119      34.977   5.669  -0.022  1.00  0.60           O  
ATOM   1774  H   SER A 119      32.161   7.148  -0.860  1.00  0.60           H  
ATOM   1775  HA  SER A 119      33.515   5.984  -2.200  1.00  0.60           H  
ATOM   1776 1HB  SER A 119      33.732   4.053   0.140  1.00  0.60           H  
ATOM   1777 2HB  SER A 119      34.762   4.066  -1.270  1.00  0.60           H  
ATOM   1778  HG  SER A 119      34.420   6.148   0.599  1.00  0.60           H  
ATOM   1779  N   LEU A 120      31.100   4.588  -2.704  1.00  0.61           N  
ATOM   1780  CA  LEU A 120      30.341   3.646  -3.493  1.00  0.61           C  
ATOM   1781  C   LEU A 120      30.796   3.761  -4.935  1.00  0.61           C  
ATOM   1782  O   LEU A 120      31.330   4.801  -5.322  1.00  0.61           O  
ATOM   1783  CB  LEU A 120      28.847   3.883  -3.345  1.00  0.61           C  
ATOM   1784  CG  LEU A 120      28.305   3.658  -1.992  1.00  0.61           C  
ATOM   1785  CD1 LEU A 120      26.879   4.026  -1.984  1.00  0.61           C  
ATOM   1786  CD2 LEU A 120      28.472   2.196  -1.635  1.00  0.61           C  
ATOM   1787  H   LEU A 120      30.726   5.530  -2.563  1.00  0.61           H  
ATOM   1788  HA  LEU A 120      30.556   2.662  -3.103  1.00  0.61           H  
ATOM   1789 1HB  LEU A 120      28.652   4.926  -3.591  1.00  0.61           H  
ATOM   1790 2HB  LEU A 120      28.299   3.260  -4.031  1.00  0.61           H  
ATOM   1791  HG  LEU A 120      28.830   4.271  -1.280  1.00  0.61           H  
ATOM   1792 1HD1 LEU A 120      26.491   3.867  -1.011  1.00  0.61           H  
ATOM   1793 2HD1 LEU A 120      26.774   5.050  -2.247  1.00  0.61           H  
ATOM   1794 3HD1 LEU A 120      26.343   3.420  -2.697  1.00  0.61           H  
ATOM   1795 1HD2 LEU A 120      28.069   2.008  -0.647  1.00  0.61           H  
ATOM   1796 2HD2 LEU A 120      27.940   1.585  -2.364  1.00  0.61           H  
ATOM   1797 3HD2 LEU A 120      29.534   1.939  -1.650  1.00  0.61           H  
ATOM   1798  N   PRO A 121      30.638   2.719  -5.758  1.00  0.63           N  
ATOM   1799  CA  PRO A 121      31.003   2.732  -7.154  1.00  0.63           C  
ATOM   1800  C   PRO A 121      30.389   3.936  -7.855  1.00  0.63           C  
ATOM   1801  O   PRO A 121      29.209   4.246  -7.676  1.00  0.63           O  
ATOM   1802  CB  PRO A 121      30.411   1.407  -7.636  1.00  0.63           C  
ATOM   1803  CG  PRO A 121      30.442   0.510  -6.428  1.00  0.63           C  
ATOM   1804  CD  PRO A 121      30.104   1.409  -5.277  1.00  0.63           C  
ATOM   1805  HA  PRO A 121      32.099   2.743  -7.244  1.00  0.63           H  
ATOM   1806 1HB  PRO A 121      29.384   1.561  -7.991  1.00  0.63           H  
ATOM   1807 2HB  PRO A 121      30.996   1.010  -8.477  1.00  0.63           H  
ATOM   1808 1HG  PRO A 121      29.720  -0.311  -6.551  1.00  0.63           H  
ATOM   1809 2HG  PRO A 121      31.433   0.047  -6.326  1.00  0.63           H  
ATOM   1810 1HD  PRO A 121      29.018   1.435  -5.128  1.00  0.63           H  
ATOM   1811 2HD  PRO A 121      30.645   1.025  -4.407  1.00  0.63           H  
ATOM   1812  N   TRP A 122      31.174   4.572  -8.718  1.00  0.67           N  
ATOM   1813  CA  TRP A 122      30.744   5.782  -9.417  1.00  0.67           C  
ATOM   1814  C   TRP A 122      31.420   5.865 -10.783  1.00  0.67           C  
ATOM   1815  O   TRP A 122      32.575   5.459 -10.941  1.00  0.67           O  
ATOM   1816  CB  TRP A 122      31.122   7.015  -8.580  1.00  0.67           C  
ATOM   1817  CG  TRP A 122      30.553   8.304  -9.051  1.00  0.67           C  
ATOM   1818  CD1 TRP A 122      31.132   9.213  -9.889  1.00  0.67           C  
ATOM   1819  CD2 TRP A 122      29.292   8.872  -8.650  1.00  0.67           C  
ATOM   1820  NE1 TRP A 122      30.313  10.290 -10.049  1.00  0.67           N  
ATOM   1821  CE2 TRP A 122      29.173  10.092  -9.296  1.00  0.67           C  
ATOM   1822  CE3 TRP A 122      28.274   8.452  -7.797  1.00  0.67           C  
ATOM   1823  CZ2 TRP A 122      28.066  10.884  -9.133  1.00  0.67           C  
ATOM   1824  CZ3 TRP A 122      27.173   9.264  -7.646  1.00  0.67           C  
ATOM   1825  CH2 TRP A 122      27.077  10.438  -8.311  1.00  0.67           C  
ATOM   1826  H   TRP A 122      32.121   4.247  -8.852  1.00  0.67           H  
ATOM   1827  HA  TRP A 122      29.668   5.759  -9.564  1.00  0.67           H  
ATOM   1828 1HB  TRP A 122      30.793   6.859  -7.548  1.00  0.67           H  
ATOM   1829 2HB  TRP A 122      32.206   7.115  -8.560  1.00  0.67           H  
ATOM   1830  HD1 TRP A 122      32.107   9.096 -10.360  1.00  0.67           H  
ATOM   1831  HE1 TRP A 122      30.534  11.112 -10.635  1.00  0.67           H  
ATOM   1832  HE3 TRP A 122      28.349   7.500  -7.269  1.00  0.67           H  
ATOM   1833  HZ2 TRP A 122      27.948  11.828  -9.640  1.00  0.67           H  
ATOM   1834  HZ3 TRP A 122      26.375   8.941  -6.990  1.00  0.67           H  
ATOM   1835  HH2 TRP A 122      26.188  11.046  -8.190  1.00  0.67           H  
ATOM   1836  N   ILE A 123      30.685   6.384 -11.759  1.00  0.75           N  
ATOM   1837  CA  ILE A 123      31.158   6.567 -13.120  1.00  0.75           C  
ATOM   1838  C   ILE A 123      31.480   8.024 -13.402  1.00  0.75           C  
ATOM   1839  O   ILE A 123      30.605   8.891 -13.337  1.00  0.75           O  
ATOM   1840  CB  ILE A 123      30.069   6.127 -14.119  1.00  0.75           C  
ATOM   1841  CG1 ILE A 123      29.727   4.685 -13.869  1.00  0.75           C  
ATOM   1842  CG2 ILE A 123      30.541   6.332 -15.547  1.00  0.75           C  
ATOM   1843  CD1 ILE A 123      28.528   4.184 -14.616  1.00  0.75           C  
ATOM   1844  H   ILE A 123      29.739   6.673 -11.550  1.00  0.75           H  
ATOM   1845  HA  ILE A 123      32.057   5.972 -13.268  1.00  0.75           H  
ATOM   1846  HB  ILE A 123      29.163   6.711 -13.947  1.00  0.75           H  
ATOM   1847 1HG1 ILE A 123      30.586   4.066 -14.118  1.00  0.75           H  
ATOM   1848 2HG1 ILE A 123      29.515   4.590 -12.831  1.00  0.75           H  
ATOM   1849 1HG2 ILE A 123      29.760   6.020 -16.237  1.00  0.75           H  
ATOM   1850 2HG2 ILE A 123      30.760   7.385 -15.704  1.00  0.75           H  
ATOM   1851 3HG2 ILE A 123      31.441   5.745 -15.725  1.00  0.75           H  
ATOM   1852 1HD1 ILE A 123      28.344   3.142 -14.356  1.00  0.75           H  
ATOM   1853 2HD1 ILE A 123      27.657   4.787 -14.342  1.00  0.75           H  
ATOM   1854 3HD1 ILE A 123      28.705   4.265 -15.683  1.00  0.75           H  
ATOM   1855  N   GLU A 124      32.736   8.299 -13.723  1.00  0.90           N  
ATOM   1856  CA  GLU A 124      33.156   9.662 -14.006  1.00  0.90           C  
ATOM   1857  C   GLU A 124      32.597  10.052 -15.375  1.00  0.90           C  
ATOM   1858  O   GLU A 124      32.456   9.181 -16.231  1.00  0.90           O  
ATOM   1859  CB  GLU A 124      34.681   9.753 -13.968  1.00  0.90           C  
ATOM   1860  CG  GLU A 124      35.275   9.532 -12.584  1.00  0.90           C  
ATOM   1861  CD  GLU A 124      36.781   9.672 -12.548  1.00  0.90           C  
ATOM   1862  OE1 GLU A 124      37.354  10.020 -13.553  1.00  0.90           O  
ATOM   1863  OE2 GLU A 124      37.354   9.429 -11.511  1.00  0.90           O  
ATOM   1864  H   GLU A 124      33.411   7.547 -13.762  1.00  0.90           H  
ATOM   1865  HA  GLU A 124      32.744  10.309 -13.234  1.00  0.90           H  
ATOM   1866 1HB  GLU A 124      35.100   8.994 -14.627  1.00  0.90           H  
ATOM   1867 2HB  GLU A 124      35.021  10.715 -14.337  1.00  0.90           H  
ATOM   1868 1HG  GLU A 124      34.836  10.258 -11.898  1.00  0.90           H  
ATOM   1869 2HG  GLU A 124      34.996   8.536 -12.239  1.00  0.90           H  
ATOM   1870  N   PRO A 125      32.264  11.322 -15.622  1.00  1.14           N  
ATOM   1871  CA  PRO A 125      31.732  11.796 -16.881  1.00  1.14           C  
ATOM   1872  C   PRO A 125      32.798  11.767 -17.964  1.00  1.14           C  
ATOM   1873  O   PRO A 125      33.983  11.948 -17.682  1.00  1.14           O  
ATOM   1874  CB  PRO A 125      31.304  13.221 -16.540  1.00  1.14           C  
ATOM   1875  CG  PRO A 125      32.211  13.638 -15.405  1.00  1.14           C  
ATOM   1876  CD  PRO A 125      32.485  12.370 -14.619  1.00  1.14           C  
ATOM   1877  HA  PRO A 125      30.867  11.180 -17.166  1.00  1.14           H  
ATOM   1878 1HB  PRO A 125      31.421  13.863 -17.430  1.00  1.14           H  
ATOM   1879 2HB  PRO A 125      30.241  13.248 -16.263  1.00  1.14           H  
ATOM   1880 1HG  PRO A 125      33.119  14.107 -15.805  1.00  1.14           H  
ATOM   1881 2HG  PRO A 125      31.704  14.405 -14.802  1.00  1.14           H  
ATOM   1882 1HD  PRO A 125      33.518  12.388 -14.270  1.00  1.14           H  
ATOM   1883 2HD  PRO A 125      31.791  12.275 -13.811  1.00  1.14           H  
ATOM   1884  N   LYS A 126      32.378  11.590 -19.210  1.00  1.55           N  
ATOM   1885  CA  LYS A 126      33.308  11.661 -20.330  1.00  1.55           C  
ATOM   1886  C   LYS A 126      33.769  13.093 -20.542  1.00  1.55           C  
ATOM   1887  O   LYS A 126      32.947  14.007 -20.577  1.00  1.55           O  
ATOM   1888  CB  LYS A 126      32.663  11.138 -21.613  1.00  1.55           C  
ATOM   1889  CG  LYS A 126      33.608  11.103 -22.814  1.00  1.55           C  
ATOM   1890  CD  LYS A 126      32.935  10.518 -24.043  1.00  1.55           C  
ATOM   1891  CE  LYS A 126      33.884  10.514 -25.232  1.00  1.55           C  
ATOM   1892  NZ  LYS A 126      33.248   9.933 -26.449  1.00  1.55           N  
ATOM   1893  H   LYS A 126      31.399  11.420 -19.388  1.00  1.55           H  
ATOM   1894  HA  LYS A 126      34.184  11.054 -20.099  1.00  1.55           H  
ATOM   1895 1HB  LYS A 126      32.286  10.129 -21.449  1.00  1.55           H  
ATOM   1896 2HB  LYS A 126      31.816  11.770 -21.878  1.00  1.55           H  
ATOM   1897 1HG  LYS A 126      33.947  12.112 -23.046  1.00  1.55           H  
ATOM   1898 2HG  LYS A 126      34.480  10.501 -22.567  1.00  1.55           H  
ATOM   1899 1HD  LYS A 126      32.613   9.496 -23.837  1.00  1.55           H  
ATOM   1900 2HD  LYS A 126      32.060  11.116 -24.294  1.00  1.55           H  
ATOM   1901 1HE  LYS A 126      34.190  11.538 -25.445  1.00  1.55           H  
ATOM   1902 2HE  LYS A 126      34.767   9.927 -24.981  1.00  1.55           H  
ATOM   1903 1HZ  LYS A 126      33.908   9.948 -27.214  1.00  1.55           H  
ATOM   1904 2HZ  LYS A 126      32.971   8.979 -26.262  1.00  1.55           H  
ATOM   1905 3HZ  LYS A 126      32.434  10.478 -26.696  1.00  1.55           H  
ATOM   1906  N   LYS A 127      35.069  13.302 -20.708  1.00  2.19           N  
ATOM   1907  CA  LYS A 127      35.537  14.653 -20.969  1.00  2.19           C  
ATOM   1908  C   LYS A 127      35.360  14.979 -22.441  1.00  2.19           C  
ATOM   1909  O   LYS A 127      35.891  14.283 -23.309  1.00  2.19           O  
ATOM   1910  CB  LYS A 127      36.998  14.828 -20.562  1.00  2.19           C  
ATOM   1911  CG  LYS A 127      37.516  16.256 -20.724  1.00  2.19           C  
ATOM   1912  CD  LYS A 127      38.957  16.395 -20.244  1.00  2.19           C  
ATOM   1913  CE  LYS A 127      39.459  17.823 -20.422  1.00  2.19           C  
ATOM   1914  NZ  LYS A 127      40.864  17.981 -19.956  1.00  2.19           N  
ATOM   1915  H   LYS A 127      35.720  12.534 -20.654  1.00  2.19           H  
ATOM   1916  HA  LYS A 127      34.930  15.354 -20.395  1.00  2.19           H  
ATOM   1917 1HB  LYS A 127      37.124  14.538 -19.518  1.00  2.19           H  
ATOM   1918 2HB  LYS A 127      37.625  14.173 -21.166  1.00  2.19           H  
ATOM   1919 1HG  LYS A 127      37.461  16.543 -21.777  1.00  2.19           H  
ATOM   1920 2HG  LYS A 127      36.883  16.935 -20.154  1.00  2.19           H  
ATOM   1921 1HD  LYS A 127      39.018  16.125 -19.189  1.00  2.19           H  
ATOM   1922 2HD  LYS A 127      39.597  15.721 -20.812  1.00  2.19           H  
ATOM   1923 1HE  LYS A 127      39.403  18.090 -21.477  1.00  2.19           H  
ATOM   1924 2HE  LYS A 127      38.820  18.498 -19.853  1.00  2.19           H  
ATOM   1925 1HZ  LYS A 127      41.158  18.938 -20.090  1.00  2.19           H  
ATOM   1926 2HZ  LYS A 127      40.922  17.745 -18.975  1.00  2.19           H  
ATOM   1927 3HZ  LYS A 127      41.466  17.367 -20.485  1.00  2.19           H  
ATOM   1928  N   THR A 128      34.583  16.018 -22.708  1.00  3.16           N  
ATOM   1929  CA  THR A 128      34.276  16.447 -24.061  1.00  3.16           C  
ATOM   1930  C   THR A 128      34.467  17.952 -24.178  1.00  3.16           C  
ATOM   1931  O   THR A 128      34.634  18.638 -23.168  1.00  3.16           O  
ATOM   1932  CB  THR A 128      32.830  16.065 -24.452  1.00  3.16           C  
ATOM   1933  OG1 THR A 128      31.902  16.799 -23.641  1.00  3.16           O  
ATOM   1934  CG2 THR A 128      32.587  14.564 -24.250  1.00  3.16           C  
ATOM   1935  H   THR A 128      34.178  16.525 -21.933  1.00  3.16           H  
ATOM   1936  HA  THR A 128      34.965  15.962 -24.752  1.00  3.16           H  
ATOM   1937  HB  THR A 128      32.666  16.318 -25.499  1.00  3.16           H  
ATOM   1938  HG1 THR A 128      32.000  16.531 -22.722  1.00  3.16           H  
ATOM   1939 1HG2 THR A 128      31.567  14.319 -24.538  1.00  3.16           H  
ATOM   1940 2HG2 THR A 128      33.285  13.997 -24.866  1.00  3.16           H  
ATOM   1941 3HG2 THR A 128      32.731  14.304 -23.208  1.00  3.16           H  
ATOM   1942  N   SER A 129      34.405  18.468 -25.400  1.00  4.52           N  
ATOM   1943  CA  SER A 129      34.496  19.905 -25.625  1.00  4.52           C  
ATOM   1944  C   SER A 129      33.771  20.302 -26.901  1.00  4.52           C  
ATOM   1945  O   SER A 129      33.862  19.617 -27.920  1.00  4.52           O  
ATOM   1946  CB  SER A 129      35.945  20.341 -25.710  1.00  4.52           C  
ATOM   1947  OG  SER A 129      36.034  21.715 -25.965  1.00  4.52           O  
ATOM   1948  H   SER A 129      34.277  17.853 -26.189  1.00  4.52           H  
ATOM   1949  HA  SER A 129      34.020  20.419 -24.788  1.00  4.52           H  
ATOM   1950 1HB  SER A 129      36.456  20.107 -24.776  1.00  4.52           H  
ATOM   1951 2HB  SER A 129      36.442  19.789 -26.505  1.00  4.52           H  
ATOM   1952  HG  SER A 129      35.477  21.873 -26.736  1.00  4.52           H  
ATOM   1953  N   GLY A 130      33.055  21.416 -26.837  1.00  6.16           N  
ATOM   1954  CA  GLY A 130      32.333  21.943 -27.986  1.00  6.16           C  
ATOM   1955  C   GLY A 130      31.406  23.074 -27.541  1.00  6.16           C  
ATOM   1956  O   GLY A 130      31.444  23.473 -26.378  1.00  6.16           O  
ATOM   1957  H   GLY A 130      33.016  21.916 -25.958  1.00  6.16           H  
ATOM   1958 1HA  GLY A 130      33.058  22.308 -28.712  1.00  6.16           H  
ATOM   1959 2HA  GLY A 130      31.759  21.144 -28.453  1.00  6.16           H  
ATOM   1960  N   PRO A 131      30.599  23.631 -28.453  1.00  7.82           N  
ATOM   1961  CA  PRO A 131      29.638  24.691 -28.209  1.00  7.82           C  
ATOM   1962  C   PRO A 131      28.631  24.257 -27.155  1.00  7.82           C  
ATOM   1963  O   PRO A 131      28.259  23.084 -27.095  1.00  7.82           O  
ATOM   1964  CB  PRO A 131      28.961  24.852 -29.575  1.00  7.82           C  
ATOM   1965  CG  PRO A 131      29.979  24.337 -30.573  1.00  7.82           C  
ATOM   1966  CD  PRO A 131      30.667  23.192 -29.861  1.00  7.82           C  
ATOM   1967  HA  PRO A 131      30.163  25.608 -27.904  1.00  7.82           H  
ATOM   1968 1HB  PRO A 131      28.016  24.286 -29.588  1.00  7.82           H  
ATOM   1969 2HB  PRO A 131      28.700  25.907 -29.738  1.00  7.82           H  
ATOM   1970 1HG  PRO A 131      29.474  24.021 -31.499  1.00  7.82           H  
ATOM   1971 2HG  PRO A 131      30.675  25.143 -30.851  1.00  7.82           H  
ATOM   1972 1HD  PRO A 131      30.110  22.253 -30.001  1.00  7.82           H  
ATOM   1973 2HD  PRO A 131      31.695  23.126 -30.228  1.00  7.82           H  
ATOM   1974  N   SER A 132      28.175  25.197 -26.338  1.00  9.22           N  
ATOM   1975  CA  SER A 132      27.181  24.875 -25.323  1.00  9.22           C  
ATOM   1976  C   SER A 132      25.885  24.380 -25.935  1.00  9.22           C  
ATOM   1977  O   SER A 132      25.430  24.900 -26.953  1.00  9.22           O  
ATOM   1978  CB  SER A 132      26.875  26.070 -24.449  1.00  9.22           C  
ATOM   1979  OG  SER A 132      25.831  25.767 -23.552  1.00  9.22           O  
ATOM   1980  H   SER A 132      28.518  26.143 -26.420  1.00  9.22           H  
ATOM   1981  HA  SER A 132      27.583  24.080 -24.694  1.00  9.22           H  
ATOM   1982 1HB  SER A 132      27.768  26.346 -23.890  1.00  9.22           H  
ATOM   1983 2HB  SER A 132      26.596  26.922 -25.067  1.00  9.22           H  
ATOM   1984  HG  SER A 132      25.842  26.464 -22.878  1.00  9.22           H  
ATOM   1985  N   SER A 133      25.271  23.405 -25.274  1.00 10.14           N  
ATOM   1986  CA  SER A 133      23.982  22.860 -25.685  1.00 10.14           C  
ATOM   1987  C   SER A 133      22.811  23.742 -25.228  1.00 10.14           C  
ATOM   1988  O   SER A 133      21.658  23.478 -25.571  1.00 10.14           O  
ATOM   1989  CB  SER A 133      23.809  21.449 -25.150  1.00 10.14           C  
ATOM   1990  OG  SER A 133      23.714  21.441 -23.749  1.00 10.14           O  
ATOM   1991  H   SER A 133      25.720  23.034 -24.450  1.00 10.14           H  
ATOM   1992  HA  SER A 133      23.965  22.818 -26.774  1.00 10.14           H  
ATOM   1993 1HB  SER A 133      22.906  21.015 -25.579  1.00 10.14           H  
ATOM   1994 2HB  SER A 133      24.650  20.832 -25.466  1.00 10.14           H  
ATOM   1995  HG  SER A 133      23.072  22.134 -23.530  1.00 10.14           H  
ATOM   1996  N   GLY A 134      23.104  24.765 -24.420  1.00 10.56           N  
ATOM   1997  CA  GLY A 134      22.068  25.642 -23.891  1.00 10.56           C  
ATOM   1998  C   GLY A 134      22.601  26.523 -22.766  1.00 10.56           C  
ATOM   1999  O   GLY A 134      23.446  26.102 -21.975  1.00 10.56           O  
ATOM   2000  H   GLY A 134      24.076  24.958 -24.180  1.00 10.56           H  
ATOM   2001 1HA  GLY A 134      21.682  26.268 -24.695  1.00 10.56           H  
ATOM   2002 2HA  GLY A 134      21.236  25.042 -23.525  1.00 10.56           H  
ENDMDL

REMARK ID 697597 DOMAINID 688122 MODEL 4 1VEE_chain_A
MODEL     4
ATOM      1  N   GLY A   1       2.531  -1.210   2.064  1.00  2.06           N  
ATOM      2  CA  GLY A   1       3.296  -0.124   2.667  1.00  2.06           C  
ATOM      3  C   GLY A   1       3.026   1.197   1.961  1.00  2.06           C  
ATOM      4  O   GLY A   1       1.871   1.568   1.749  1.00  2.06           O  
ATOM      5  H   GLY A   1       2.012  -1.025   1.217  1.00  2.06           H  
ATOM      6 1HA  GLY A   1       3.033  -0.037   3.722  1.00  2.06           H  
ATOM      7 2HA  GLY A   1       4.359  -0.356   2.619  1.00  2.06           H  
ATOM      8  N   SER A   2       4.101   1.898   1.604  1.00  1.69           N  
ATOM      9  CA  SER A   2       4.027   3.193   0.917  1.00  1.69           C  
ATOM     10  C   SER A   2       5.293   3.444   0.101  1.00  1.69           C  
ATOM     11  O   SER A   2       6.318   2.796   0.333  1.00  1.69           O  
ATOM     12  CB  SER A   2       3.795   4.297   1.924  1.00  1.69           C  
ATOM     13  OG  SER A   2       4.870   4.416   2.822  1.00  1.69           O  
ATOM     14  H   SER A   2       5.012   1.518   1.816  1.00  1.69           H  
ATOM     15  HA  SER A   2       3.179   3.180   0.228  1.00  1.69           H  
ATOM     16 1HB  SER A   2       3.664   5.242   1.392  1.00  1.69           H  
ATOM     17 2HB  SER A   2       2.873   4.113   2.473  1.00  1.69           H  
ATOM     18  HG  SER A   2       4.619   5.156   3.411  1.00  1.69           H  
ATOM     19  N   SER A   3       5.238   4.396  -0.833  1.00  1.36           N  
ATOM     20  CA  SER A   3       6.407   4.684  -1.677  1.00  1.36           C  
ATOM     21  C   SER A   3       6.578   6.144  -2.084  1.00  1.36           C  
ATOM     22  O   SER A   3       5.756   6.998  -1.760  1.00  1.36           O  
ATOM     23  CB  SER A   3       6.324   3.839  -2.936  1.00  1.36           C  
ATOM     24  OG  SER A   3       5.230   4.220  -3.755  1.00  1.36           O  
ATOM     25  H   SER A   3       4.345   4.873  -0.982  1.00  1.36           H  
ATOM     26  HA  SER A   3       7.298   4.392  -1.120  1.00  1.36           H  
ATOM     27 1HB  SER A   3       7.250   3.931  -3.498  1.00  1.36           H  
ATOM     28 2HB  SER A   3       6.220   2.791  -2.656  1.00  1.36           H  
ATOM     29  HG  SER A   3       5.286   3.668  -4.542  1.00  1.36           H  
ATOM     30  N   GLY A   4       7.664   6.439  -2.791  1.00  1.10           N  
ATOM     31  CA  GLY A   4       7.868   7.800  -3.251  1.00  1.10           C  
ATOM     32  C   GLY A   4       9.146   8.003  -4.053  1.00  1.10           C  
ATOM     33  O   GLY A   4       9.988   7.108  -4.157  1.00  1.10           O  
ATOM     34  H   GLY A   4       8.335   5.722  -3.024  1.00  1.10           H  
ATOM     35 1HA  GLY A   4       7.016   8.093  -3.865  1.00  1.10           H  
ATOM     36 2HA  GLY A   4       7.880   8.463  -2.387  1.00  1.10           H  
ATOM     37  N   SER A   5       9.238   9.189  -4.647  1.00  0.90           N  
ATOM     38  CA  SER A   5      10.355   9.603  -5.510  1.00  0.90           C  
ATOM     39  C   SER A   5      10.424  11.131  -5.688  1.00  0.90           C  
ATOM     40  O   SER A   5       9.921  11.891  -4.857  1.00  0.90           O  
ATOM     41  CB  SER A   5      10.276   8.880  -6.860  1.00  0.90           C  
ATOM     42  OG  SER A   5      11.439   9.077  -7.614  1.00  0.90           O  
ATOM     43  H   SER A   5       8.472   9.835  -4.449  1.00  0.90           H  
ATOM     44  HA  SER A   5      11.283   9.289  -5.030  1.00  0.90           H  
ATOM     45 1HB  SER A   5      10.134   7.815  -6.689  1.00  0.90           H  
ATOM     46 2HB  SER A   5       9.449   9.222  -7.419  1.00  0.90           H  
ATOM     47  HG  SER A   5      11.313   9.904  -8.098  1.00  0.90           H  
ATOM     48  N   SER A   6      11.095  11.560  -6.753  1.00  0.77           N  
ATOM     49  CA  SER A   6      11.232  12.970  -7.092  1.00  0.77           C  
ATOM     50  C   SER A   6      11.289  13.162  -8.607  1.00  0.77           C  
ATOM     51  O   SER A   6      11.616  12.226  -9.343  1.00  0.77           O  
ATOM     52  CB  SER A   6      12.493  13.540  -6.466  1.00  0.77           C  
ATOM     53  OG  SER A   6      13.636  12.943  -7.009  1.00  0.77           O  
ATOM     54  H   SER A   6      11.510  10.860  -7.343  1.00  0.77           H  
ATOM     55  HA  SER A   6      10.365  13.500  -6.710  1.00  0.77           H  
ATOM     56 1HB  SER A   6      12.522  14.619  -6.635  1.00  0.77           H  
ATOM     57 2HB  SER A   6      12.469  13.381  -5.389  1.00  0.77           H  
ATOM     58  HG  SER A   6      13.573  13.077  -7.959  1.00  0.77           H  
ATOM     59  N   GLY A   7      11.016  14.385  -9.063  1.00  0.69           N  
ATOM     60  CA  GLY A   7      11.115  14.713 -10.494  1.00  0.69           C  
ATOM     61  C   GLY A   7      10.777  16.172 -10.817  1.00  0.69           C  
ATOM     62  O   GLY A   7      10.560  16.982  -9.924  1.00  0.69           O  
ATOM     63  H   GLY A   7      10.698  15.078  -8.383  1.00  0.69           H  
ATOM     64 1HA  GLY A   7      12.125  14.494 -10.840  1.00  0.69           H  
ATOM     65 2HA  GLY A   7      10.447  14.059 -11.054  1.00  0.69           H  
ATOM     66  N   SER A   8      10.772  16.518 -12.102  1.00  0.64           N  
ATOM     67  CA  SER A   8      10.514  17.896 -12.537  1.00  0.64           C  
ATOM     68  C   SER A   8       9.062  18.305 -12.409  1.00  0.64           C  
ATOM     69  O   SER A   8       8.180  17.446 -12.314  1.00  0.64           O  
ATOM     70  CB  SER A   8      10.912  18.049 -13.982  1.00  0.64           C  
ATOM     71  OG  SER A   8      10.067  17.282 -14.839  1.00  0.64           O  
ATOM     72  H   SER A   8      10.960  15.811 -12.800  1.00  0.64           H  
ATOM     73  HA  SER A   8      11.116  18.570 -11.924  1.00  0.64           H  
ATOM     74 1HB  SER A   8      10.864  19.104 -14.266  1.00  0.64           H  
ATOM     75 2HB  SER A   8      11.943  17.728 -14.104  1.00  0.64           H  
ATOM     76  HG  SER A   8      10.516  17.261 -15.699  1.00  0.64           H  
ATOM     77  N   ALA A   9       8.795  19.617 -12.463  1.00  0.61           N  
ATOM     78  CA  ALA A   9       7.413  20.076 -12.429  1.00  0.61           C  
ATOM     79  C   ALA A   9       6.625  19.540 -13.615  1.00  0.61           C  
ATOM     80  O   ALA A   9       5.441  19.233 -13.486  1.00  0.61           O  
ATOM     81  CB  ALA A   9       7.365  21.572 -12.404  1.00  0.61           C  
ATOM     82  H   ALA A   9       9.544  20.314 -12.548  1.00  0.61           H  
ATOM     83  HA  ALA A   9       6.946  19.694 -11.524  1.00  0.61           H  
ATOM     84 1HB  ALA A   9       6.339  21.883 -12.357  1.00  0.61           H  
ATOM     85 2HB  ALA A   9       7.898  21.932 -11.529  1.00  0.61           H  
ATOM     86 3HB  ALA A   9       7.828  21.971 -13.308  1.00  0.61           H  
ATOM     87  N   LYS A  10       7.277  19.408 -14.778  1.00  0.60           N  
ATOM     88  CA  LYS A  10       6.587  18.904 -15.960  1.00  0.60           C  
ATOM     89  C   LYS A  10       6.169  17.463 -15.751  1.00  0.60           C  
ATOM     90  O   LYS A  10       5.055  17.064 -16.125  1.00  0.60           O  
ATOM     91  CB  LYS A  10       7.469  18.986 -17.203  1.00  0.60           C  
ATOM     92  CG  LYS A  10       7.745  20.383 -17.716  1.00  0.60           C  
ATOM     93  CD  LYS A  10       8.611  20.332 -18.977  1.00  0.60           C  
ATOM     94  CE  LYS A  10       8.906  21.721 -19.535  1.00  0.60           C  
ATOM     95  NZ  LYS A  10       9.739  21.651 -20.776  1.00  0.60           N  
ATOM     96  H   LYS A  10       8.253  19.663 -14.832  1.00  0.60           H  
ATOM     97  HA  LYS A  10       5.683  19.488 -16.126  1.00  0.60           H  
ATOM     98 1HB  LYS A  10       8.430  18.516 -16.989  1.00  0.60           H  
ATOM     99 2HB  LYS A  10       7.006  18.419 -18.011  1.00  0.60           H  
ATOM    100 1HG  LYS A  10       6.812  20.893 -17.937  1.00  0.60           H  
ATOM    101 2HG  LYS A  10       8.274  20.938 -16.941  1.00  0.60           H  
ATOM    102 1HD  LYS A  10       9.557  19.841 -18.742  1.00  0.60           H  
ATOM    103 2HD  LYS A  10       8.101  19.748 -19.742  1.00  0.60           H  
ATOM    104 1HE  LYS A  10       7.966  22.227 -19.761  1.00  0.60           H  
ATOM    105 2HE  LYS A  10       9.446  22.300 -18.786  1.00  0.60           H  
ATOM    106 1HZ  LYS A  10       9.916  22.585 -21.116  1.00  0.60           H  
ATOM    107 2HZ  LYS A  10      10.616  21.195 -20.570  1.00  0.60           H  
ATOM    108 3HZ  LYS A  10       9.243  21.126 -21.481  1.00  0.60           H  
ATOM    109  N   ASN A  11       7.041  16.663 -15.123  1.00  0.59           N  
ATOM    110  CA  ASN A  11       6.657  15.280 -14.896  1.00  0.59           C  
ATOM    111  C   ASN A  11       5.483  15.235 -13.933  1.00  0.59           C  
ATOM    112  O   ASN A  11       4.538  14.467 -14.131  1.00  0.59           O  
ATOM    113  CB  ASN A  11       7.810  14.453 -14.356  1.00  0.59           C  
ATOM    114  CG  ASN A  11       8.869  14.158 -15.383  1.00  0.59           C  
ATOM    115  OD1 ASN A  11       8.651  14.282 -16.596  1.00  0.59           O  
ATOM    116  ND2 ASN A  11      10.024  13.737 -14.917  1.00  0.59           N  
ATOM    117  H   ASN A  11       7.963  17.000 -14.830  1.00  0.59           H  
ATOM    118  HA  ASN A  11       6.325  14.846 -15.840  1.00  0.59           H  
ATOM    119 1HB  ASN A  11       8.274  14.995 -13.525  1.00  0.59           H  
ATOM    120 2HB  ASN A  11       7.428  13.515 -13.960  1.00  0.59           H  
ATOM    121 1HD2 ASN A  11      10.765  13.512 -15.550  1.00  0.59           H  
ATOM    122 2HD2 ASN A  11      10.154  13.619 -13.934  1.00  0.59           H  
ATOM    123  N   ALA A  12       5.520  16.094 -12.908  1.00  0.60           N  
ATOM    124  CA  ALA A  12       4.449  16.131 -11.928  1.00  0.60           C  
ATOM    125  C   ALA A  12       3.128  16.519 -12.571  1.00  0.60           C  
ATOM    126  O   ALA A  12       2.119  15.857 -12.361  1.00  0.60           O  
ATOM    127  CB  ALA A  12       4.798  17.114 -10.838  1.00  0.60           C  
ATOM    128  H   ALA A  12       6.330  16.707 -12.794  1.00  0.60           H  
ATOM    129  HA  ALA A  12       4.342  15.135 -11.501  1.00  0.60           H  
ATOM    130 1HB  ALA A  12       4.009  17.122 -10.090  1.00  0.60           H  
ATOM    131 2HB  ALA A  12       5.735  16.805 -10.390  1.00  0.60           H  
ATOM    132 3HB  ALA A  12       4.907  18.109 -11.258  1.00  0.60           H  
ATOM    133  N   TYR A  13       3.149  17.533 -13.432  1.00  0.61           N  
ATOM    134  CA  TYR A  13       1.950  17.994 -14.125  1.00  0.61           C  
ATOM    135  C   TYR A  13       1.342  16.848 -14.920  1.00  0.61           C  
ATOM    136  O   TYR A  13       0.137  16.571 -14.827  1.00  0.61           O  
ATOM    137  CB  TYR A  13       2.303  19.194 -15.000  1.00  0.61           C  
ATOM    138  CG  TYR A  13       1.184  19.793 -15.833  1.00  0.61           C  
ATOM    139  CD1 TYR A  13       0.253  20.635 -15.252  1.00  0.61           C  
ATOM    140  CD2 TYR A  13       1.111  19.525 -17.182  1.00  0.61           C  
ATOM    141  CE1 TYR A  13      -0.743  21.204 -16.002  1.00  0.61           C  
ATOM    142  CE2 TYR A  13       0.108  20.092 -17.943  1.00  0.61           C  
ATOM    143  CZ  TYR A  13      -0.816  20.929 -17.356  1.00  0.61           C  
ATOM    144  OH  TYR A  13      -1.817  21.487 -18.113  1.00  0.61           O  
ATOM    145  H   TYR A  13       4.023  18.036 -13.579  1.00  0.61           H  
ATOM    146  HA  TYR A  13       1.219  18.314 -13.392  1.00  0.61           H  
ATOM    147 1HB  TYR A  13       2.693  19.971 -14.358  1.00  0.61           H  
ATOM    148 2HB  TYR A  13       3.111  18.914 -15.675  1.00  0.61           H  
ATOM    149  HD1 TYR A  13       0.303  20.841 -14.209  1.00  0.61           H  
ATOM    150  HD2 TYR A  13       1.846  18.865 -17.647  1.00  0.61           H  
ATOM    151  HE1 TYR A  13      -1.474  21.863 -15.530  1.00  0.61           H  
ATOM    152  HE2 TYR A  13       0.049  19.878 -19.011  1.00  0.61           H  
ATOM    153  HH  TYR A  13      -2.397  22.002 -17.546  1.00  0.61           H  
ATOM    154  N   THR A  14       2.189  16.165 -15.687  1.00  0.62           N  
ATOM    155  CA  THR A  14       1.758  15.056 -16.516  1.00  0.62           C  
ATOM    156  C   THR A  14       1.121  13.941 -15.678  1.00  0.62           C  
ATOM    157  O   THR A  14       0.037  13.433 -16.014  1.00  0.62           O  
ATOM    158  CB  THR A  14       2.968  14.488 -17.288  1.00  0.62           C  
ATOM    159  OG1 THR A  14       3.519  15.510 -18.135  1.00  0.62           O  
ATOM    160  CG2 THR A  14       2.548  13.295 -18.127  1.00  0.62           C  
ATOM    161  H   THR A  14       3.174  16.439 -15.711  1.00  0.62           H  
ATOM    162  HA  THR A  14       1.018  15.422 -17.226  1.00  0.62           H  
ATOM    163  HB  THR A  14       3.732  14.173 -16.578  1.00  0.62           H  
ATOM    164  HG1 THR A  14       3.959  16.184 -17.568  1.00  0.62           H  
ATOM    165 1HG2 THR A  14       3.414  12.906 -18.659  1.00  0.62           H  
ATOM    166 2HG2 THR A  14       2.142  12.519 -17.476  1.00  0.62           H  
ATOM    167 3HG2 THR A  14       1.788  13.602 -18.844  1.00  0.62           H  
ATOM    168  N   LYS A  15       1.781  13.567 -14.576  1.00  0.64           N  
ATOM    169  CA  LYS A  15       1.286  12.502 -13.715  1.00  0.64           C  
ATOM    170  C   LYS A  15       0.003  12.901 -12.988  1.00  0.64           C  
ATOM    171  O   LYS A  15      -0.893  12.072 -12.826  1.00  0.64           O  
ATOM    172  CB  LYS A  15       2.366  12.070 -12.744  1.00  0.64           C  
ATOM    173  CG  LYS A  15       3.529  11.342 -13.435  1.00  0.64           C  
ATOM    174  CD  LYS A  15       4.623  10.926 -12.466  1.00  0.64           C  
ATOM    175  CE  LYS A  15       5.784  10.275 -13.211  1.00  0.64           C  
ATOM    176  NZ  LYS A  15       6.862   9.833 -12.288  1.00  0.64           N  
ATOM    177  H   LYS A  15       2.668  14.020 -14.345  1.00  0.64           H  
ATOM    178  HA  LYS A  15       1.053  11.645 -14.343  1.00  0.64           H  
ATOM    179 1HB  LYS A  15       2.759  12.944 -12.215  1.00  0.64           H  
ATOM    180 2HB  LYS A  15       1.931  11.401 -12.020  1.00  0.64           H  
ATOM    181 1HG  LYS A  15       3.145  10.453 -13.934  1.00  0.64           H  
ATOM    182 2HG  LYS A  15       3.959  11.997 -14.191  1.00  0.64           H  
ATOM    183 1HD  LYS A  15       4.984  11.807 -11.934  1.00  0.64           H  
ATOM    184 2HD  LYS A  15       4.226  10.220 -11.739  1.00  0.64           H  
ATOM    185 1HE  LYS A  15       5.417   9.415 -13.767  1.00  0.64           H  
ATOM    186 2HE  LYS A  15       6.198  11.001 -13.914  1.00  0.64           H  
ATOM    187 1HZ  LYS A  15       7.612   9.414 -12.821  1.00  0.64           H  
ATOM    188 2HZ  LYS A  15       7.215  10.626 -11.772  1.00  0.64           H  
ATOM    189 3HZ  LYS A  15       6.483   9.150 -11.647  1.00  0.64           H  
ATOM    190  N   LEU A  16      -0.112  14.175 -12.592  1.00  0.67           N  
ATOM    191  CA  LEU A  16      -1.314  14.688 -11.941  1.00  0.67           C  
ATOM    192  C   LEU A  16      -2.496  14.564 -12.886  1.00  0.67           C  
ATOM    193  O   LEU A  16      -3.613  14.246 -12.467  1.00  0.67           O  
ATOM    194  CB  LEU A  16      -1.108  16.151 -11.542  1.00  0.67           C  
ATOM    195  CG  LEU A  16      -0.160  16.430 -10.355  1.00  0.67           C  
ATOM    196  CD1 LEU A  16       0.192  17.906 -10.316  1.00  0.67           C  
ATOM    197  CD2 LEU A  16      -0.869  16.065  -9.085  1.00  0.67           C  
ATOM    198  H   LEU A  16       0.670  14.813 -12.731  1.00  0.67           H  
ATOM    199  HA  LEU A  16      -1.506  14.099 -11.050  1.00  0.67           H  
ATOM    200 1HB  LEU A  16      -0.694  16.673 -12.399  1.00  0.67           H  
ATOM    201 2HB  LEU A  16      -2.076  16.587 -11.306  1.00  0.67           H  
ATOM    202  HG  LEU A  16       0.742  15.843 -10.444  1.00  0.67           H  
ATOM    203 1HD1 LEU A  16       0.845  18.086  -9.480  1.00  0.67           H  
ATOM    204 2HD1 LEU A  16       0.698  18.180 -11.224  1.00  0.67           H  
ATOM    205 3HD1 LEU A  16      -0.714  18.495 -10.215  1.00  0.67           H  
ATOM    206 1HD2 LEU A  16      -0.223  16.263  -8.239  1.00  0.67           H  
ATOM    207 2HD2 LEU A  16      -1.777  16.657  -8.992  1.00  0.67           H  
ATOM    208 3HD2 LEU A  16      -1.124  15.023  -9.107  1.00  0.67           H  
ATOM    209  N   GLY A  17      -2.242  14.808 -14.171  1.00  0.69           N  
ATOM    210  CA  GLY A  17      -3.244  14.658 -15.210  1.00  0.69           C  
ATOM    211  C   GLY A  17      -3.702  13.202 -15.353  1.00  0.69           C  
ATOM    212  O   GLY A  17      -4.900  12.921 -15.384  1.00  0.69           O  
ATOM    213  H   GLY A  17      -1.308  15.127 -14.438  1.00  0.69           H  
ATOM    214 1HA  GLY A  17      -4.100  15.291 -14.982  1.00  0.69           H  
ATOM    215 2HA  GLY A  17      -2.825  15.001 -16.155  1.00  0.69           H  
ATOM    216  N   THR A  18      -2.731  12.287 -15.483  1.00  0.71           N  
ATOM    217  CA  THR A  18      -2.981  10.855 -15.693  1.00  0.71           C  
ATOM    218  C   THR A  18      -3.586  10.073 -14.506  1.00  0.71           C  
ATOM    219  O   THR A  18      -4.482   9.249 -14.694  1.00  0.71           O  
ATOM    220  CB  THR A  18      -1.669  10.157 -16.091  1.00  0.71           C  
ATOM    221  OG1 THR A  18      -1.168  10.740 -17.303  1.00  0.71           O  
ATOM    222  CG2 THR A  18      -1.903   8.670 -16.300  1.00  0.71           C  
ATOM    223  H   THR A  18      -1.763  12.615 -15.460  1.00  0.71           H  
ATOM    224  HA  THR A  18      -3.677  10.768 -16.526  1.00  0.71           H  
ATOM    225  HB  THR A  18      -0.933  10.301 -15.299  1.00  0.71           H  
ATOM    226  HG1 THR A  18      -0.924  11.666 -17.123  1.00  0.71           H  
ATOM    227 1HG2 THR A  18      -0.966   8.191 -16.579  1.00  0.71           H  
ATOM    228 2HG2 THR A  18      -2.276   8.228 -15.376  1.00  0.71           H  
ATOM    229 3HG2 THR A  18      -2.635   8.526 -17.093  1.00  0.71           H  
ATOM    230  N   ASP A  19      -3.056  10.280 -13.299  1.00  0.72           N  
ATOM    231  CA  ASP A  19      -3.490   9.559 -12.096  1.00  0.72           C  
ATOM    232  C   ASP A  19      -4.715  10.196 -11.439  1.00  0.72           C  
ATOM    233  O   ASP A  19      -4.646  11.277 -10.840  1.00  0.72           O  
ATOM    234  CB  ASP A  19      -2.318   9.422 -11.106  1.00  0.72           C  
ATOM    235  CG  ASP A  19      -2.607   8.631  -9.732  1.00  0.72           C  
ATOM    236  OD1 ASP A  19      -3.762   8.373  -9.391  1.00  0.72           O  
ATOM    237  OD2 ASP A  19      -1.631   8.330  -9.038  1.00  0.72           O  
ATOM    238  H   ASP A  19      -2.313  10.970 -13.207  1.00  0.72           H  
ATOM    239  HA  ASP A  19      -3.770   8.550 -12.398  1.00  0.72           H  
ATOM    240 1HB  ASP A  19      -1.509   8.899 -11.614  1.00  0.72           H  
ATOM    241 2HB  ASP A  19      -1.939  10.408 -10.892  1.00  0.72           H  
ATOM    242  N   ASP A  20      -5.845   9.499 -11.513  1.00  0.72           N  
ATOM    243  CA  ASP A  20      -7.115  10.004 -10.995  1.00  0.72           C  
ATOM    244  C   ASP A  20      -7.064  10.368  -9.510  1.00  0.72           C  
ATOM    245  O   ASP A  20      -7.822  11.234  -9.068  1.00  0.72           O  
ATOM    246  CB  ASP A  20      -8.228   8.968 -11.187  1.00  0.72           C  
ATOM    247  CG  ASP A  20      -8.696   8.800 -12.633  1.00  0.72           C  
ATOM    248  OD1 ASP A  20      -8.375   9.625 -13.449  1.00  0.72           O  
ATOM    249  OD2 ASP A  20      -9.379   7.838 -12.901  1.00  0.72           O  
ATOM    250  H   ASP A  20      -5.824   8.606 -11.984  1.00  0.72           H  
ATOM    251  HA  ASP A  20      -7.374  10.900 -11.558  1.00  0.72           H  
ATOM    252 1HB  ASP A  20      -7.880   8.001 -10.821  1.00  0.72           H  
ATOM    253 2HB  ASP A  20      -9.086   9.250 -10.574  1.00  0.72           H  
ATOM    254  N   ASN A  21      -6.204   9.699  -8.733  1.00  0.70           N  
ATOM    255  CA  ASN A  21      -6.136   9.971  -7.305  1.00  0.70           C  
ATOM    256  C   ASN A  21      -4.948  10.854  -6.936  1.00  0.70           C  
ATOM    257  O   ASN A  21      -4.640  11.034  -5.750  1.00  0.70           O  
ATOM    258  CB  ASN A  21      -6.093   8.692  -6.513  1.00  0.70           C  
ATOM    259  CG  ASN A  21      -7.384   7.905  -6.593  1.00  0.70           C  
ATOM    260  OD1 ASN A  21      -8.483   8.474  -6.578  1.00  0.70           O  
ATOM    261  ND2 ASN A  21      -7.269   6.602  -6.663  1.00  0.70           N  
ATOM    262  H   ASN A  21      -5.534   9.031  -9.136  1.00  0.70           H  
ATOM    263  HA  ASN A  21      -7.035  10.515  -7.017  1.00  0.70           H  
ATOM    264 1HB  ASN A  21      -5.265   8.070  -6.863  1.00  0.70           H  
ATOM    265 2HB  ASN A  21      -5.904   8.941  -5.479  1.00  0.70           H  
ATOM    266 1HD2 ASN A  21      -8.085   6.027  -6.709  1.00  0.70           H  
ATOM    267 2HD2 ASN A  21      -6.360   6.185  -6.659  1.00  0.70           H  
ATOM    268  N   ALA A  22      -4.270  11.416  -7.932  1.00  0.68           N  
ATOM    269  CA  ALA A  22      -3.147  12.272  -7.610  1.00  0.68           C  
ATOM    270  C   ALA A  22      -3.590  13.683  -7.351  1.00  0.68           C  
ATOM    271  O   ALA A  22      -4.461  14.223  -8.046  1.00  0.68           O  
ATOM    272  CB  ALA A  22      -2.119  12.269  -8.700  1.00  0.68           C  
ATOM    273  H   ALA A  22      -4.520  11.248  -8.905  1.00  0.68           H  
ATOM    274  HA  ALA A  22      -2.705  11.901  -6.705  1.00  0.68           H  
ATOM    275 1HB  ALA A  22      -1.308  12.899  -8.395  1.00  0.68           H  
ATOM    276 2HB  ALA A  22      -1.763  11.264  -8.844  1.00  0.68           H  
ATOM    277 3HB  ALA A  22      -2.560  12.641  -9.619  1.00  0.68           H  
ATOM    278  N   GLN A  23      -2.955  14.289  -6.363  1.00  0.65           N  
ATOM    279  CA  GLN A  23      -3.239  15.658  -5.976  1.00  0.65           C  
ATOM    280  C   GLN A  23      -1.942  16.420  -5.757  1.00  0.65           C  
ATOM    281  O   GLN A  23      -0.920  15.819  -5.409  1.00  0.65           O  
ATOM    282  CB  GLN A  23      -4.110  15.648  -4.716  1.00  0.65           C  
ATOM    283  CG  GLN A  23      -5.464  14.918  -4.952  1.00  0.65           C  
ATOM    284  CD  GLN A  23      -6.380  14.829  -3.778  1.00  0.65           C  
ATOM    285  OE1 GLN A  23      -6.764  15.825  -3.157  1.00  0.65           O  
ATOM    286  NE2 GLN A  23      -6.762  13.596  -3.460  1.00  0.65           N  
ATOM    287  H   GLN A  23      -2.258  13.746  -5.852  1.00  0.65           H  
ATOM    288  HA  GLN A  23      -3.787  16.147  -6.780  1.00  0.65           H  
ATOM    289 1HB  GLN A  23      -3.589  15.139  -3.918  1.00  0.65           H  
ATOM    290 2HB  GLN A  23      -4.309  16.674  -4.401  1.00  0.65           H  
ATOM    291 1HG  GLN A  23      -5.992  15.419  -5.764  1.00  0.65           H  
ATOM    292 2HG  GLN A  23      -5.254  13.889  -5.229  1.00  0.65           H  
ATOM    293 1HE2 GLN A  23      -7.379  13.438  -2.696  1.00  0.65           H  
ATOM    294 2HE2 GLN A  23      -6.434  12.815  -4.004  1.00  0.65           H  
ATOM    295  N   LEU A  24      -1.982  17.729  -5.989  1.00  0.63           N  
ATOM    296  CA  LEU A  24      -0.804  18.551  -5.769  1.00  0.63           C  
ATOM    297  C   LEU A  24      -0.916  19.294  -4.452  1.00  0.63           C  
ATOM    298  O   LEU A  24      -1.911  19.987  -4.209  1.00  0.63           O  
ATOM    299  CB  LEU A  24      -0.604  19.553  -6.911  1.00  0.63           C  
ATOM    300  CG  LEU A  24       0.629  20.453  -6.775  1.00  0.63           C  
ATOM    301  CD1 LEU A  24       1.875  19.615  -6.825  1.00  0.63           C  
ATOM    302  CD2 LEU A  24       0.668  21.397  -7.883  1.00  0.63           C  
ATOM    303  H   LEU A  24      -2.843  18.159  -6.299  1.00  0.63           H  
ATOM    304  HA  LEU A  24       0.074  17.907  -5.719  1.00  0.63           H  
ATOM    305 1HB  LEU A  24      -0.528  19.015  -7.831  1.00  0.63           H  
ATOM    306 2HB  LEU A  24      -1.478  20.200  -6.963  1.00  0.63           H  
ATOM    307  HG  LEU A  24       0.604  20.993  -5.817  1.00  0.63           H  
ATOM    308 1HD1 LEU A  24       2.733  20.255  -6.732  1.00  0.63           H  
ATOM    309 2HD1 LEU A  24       1.855  18.924  -6.017  1.00  0.63           H  
ATOM    310 3HD1 LEU A  24       1.929  19.079  -7.757  1.00  0.63           H  
ATOM    311 1HD2 LEU A  24       1.556  21.986  -7.768  1.00  0.63           H  
ATOM    312 2HD2 LEU A  24       0.711  20.848  -8.810  1.00  0.63           H  
ATOM    313 3HD2 LEU A  24      -0.216  22.033  -7.862  1.00  0.63           H  
ATOM    314  N   LEU A  25       0.080  19.090  -3.611  1.00  0.62           N  
ATOM    315  CA  LEU A  25       0.197  19.713  -2.314  1.00  0.62           C  
ATOM    316  C   LEU A  25       1.238  20.819  -2.363  1.00  0.62           C  
ATOM    317  O   LEU A  25       2.413  20.559  -2.635  1.00  0.62           O  
ATOM    318  CB  LEU A  25       0.644  18.679  -1.286  1.00  0.62           C  
ATOM    319  CG  LEU A  25       0.889  19.195   0.090  1.00  0.62           C  
ATOM    320  CD1 LEU A  25      -0.416  19.662   0.657  1.00  0.62           C  
ATOM    321  CD2 LEU A  25       1.569  18.112   0.936  1.00  0.62           C  
ATOM    322  H   LEU A  25       0.835  18.481  -3.903  1.00  0.62           H  
ATOM    323  HA  LEU A  25      -0.764  20.138  -2.030  1.00  0.62           H  
ATOM    324 1HB  LEU A  25      -0.119  17.905  -1.219  1.00  0.62           H  
ATOM    325 2HB  LEU A  25       1.559  18.220  -1.642  1.00  0.62           H  
ATOM    326  HG  LEU A  25       1.537  20.060   0.037  1.00  0.62           H  
ATOM    327 1HD1 LEU A  25      -0.261  20.064   1.626  1.00  0.62           H  
ATOM    328 2HD1 LEU A  25      -0.824  20.427   0.022  1.00  0.62           H  
ATOM    329 3HD1 LEU A  25      -1.108  18.839   0.715  1.00  0.62           H  
ATOM    330 1HD2 LEU A  25       1.757  18.506   1.920  1.00  0.62           H  
ATOM    331 2HD2 LEU A  25       0.931  17.240   1.008  1.00  0.62           H  
ATOM    332 3HD2 LEU A  25       2.508  17.836   0.482  1.00  0.62           H  
ATOM    333  N   ASP A  26       0.811  22.028  -2.076  1.00  0.63           N  
ATOM    334  CA  ASP A  26       1.692  23.174  -2.054  1.00  0.63           C  
ATOM    335  C   ASP A  26       2.046  23.411  -0.580  1.00  0.63           C  
ATOM    336  O   ASP A  26       1.143  23.528   0.257  1.00  0.63           O  
ATOM    337  CB  ASP A  26       1.024  24.399  -2.690  1.00  0.63           C  
ATOM    338  CG  ASP A  26       0.721  24.262  -4.192  1.00  0.63           C  
ATOM    339  OD1 ASP A  26       1.223  23.374  -4.821  1.00  0.63           O  
ATOM    340  OD2 ASP A  26      -0.000  25.095  -4.695  1.00  0.63           O  
ATOM    341  H   ASP A  26      -0.172  22.150  -1.848  1.00  0.63           H  
ATOM    342  HA  ASP A  26       2.607  22.947  -2.600  1.00  0.63           H  
ATOM    343 1HB  ASP A  26       0.093  24.618  -2.168  1.00  0.63           H  
ATOM    344 2HB  ASP A  26       1.700  25.232  -2.579  1.00  0.63           H  
ATOM    345  N   ILE A  27       3.342  23.430  -0.253  1.00  0.67           N  
ATOM    346  CA  ILE A  27       3.763  23.551   1.145  1.00  0.67           C  
ATOM    347  C   ILE A  27       4.430  24.877   1.511  1.00  0.67           C  
ATOM    348  O   ILE A  27       4.948  25.043   2.625  1.00  0.67           O  
ATOM    349  CB  ILE A  27       4.686  22.382   1.546  1.00  0.67           C  
ATOM    350  CG1 ILE A  27       5.975  22.359   0.722  1.00  0.67           C  
ATOM    351  CG2 ILE A  27       3.933  21.081   1.377  1.00  0.67           C  
ATOM    352  CD1 ILE A  27       7.028  21.392   1.247  1.00  0.67           C  
ATOM    353  H   ILE A  27       4.038  23.329  -0.990  1.00  0.67           H  
ATOM    354  HA  ILE A  27       2.877  23.473   1.745  1.00  0.67           H  
ATOM    355  HB  ILE A  27       4.965  22.494   2.587  1.00  0.67           H  
ATOM    356 1HG1 ILE A  27       5.734  22.074  -0.295  1.00  0.67           H  
ATOM    357 2HG1 ILE A  27       6.401  23.365   0.709  1.00  0.67           H  
ATOM    358 1HG2 ILE A  27       4.561  20.258   1.684  1.00  0.67           H  
ATOM    359 2HG2 ILE A  27       3.030  21.103   1.989  1.00  0.67           H  
ATOM    360 3HG2 ILE A  27       3.660  20.964   0.332  1.00  0.67           H  
ATOM    361 1HD1 ILE A  27       7.910  21.432   0.615  1.00  0.67           H  
ATOM    362 2HD1 ILE A  27       7.305  21.672   2.263  1.00  0.67           H  
ATOM    363 3HD1 ILE A  27       6.628  20.391   1.242  1.00  0.67           H  
ATOM    364  N   ARG A  28       4.349  25.831   0.590  1.00  0.73           N  
ATOM    365  CA  ARG A  28       4.917  27.166   0.746  1.00  0.73           C  
ATOM    366  C   ARG A  28       4.240  27.924   1.876  1.00  0.73           C  
ATOM    367  O   ARG A  28       3.084  27.687   2.181  1.00  0.73           O  
ATOM    368  CB  ARG A  28       4.751  27.968  -0.536  1.00  0.73           C  
ATOM    369  CG  ARG A  28       5.538  27.466  -1.687  1.00  0.73           C  
ATOM    370  CD  ARG A  28       5.566  28.401  -2.832  1.00  0.73           C  
ATOM    371  NE  ARG A  28       4.281  28.580  -3.435  1.00  0.73           N  
ATOM    372  CZ  ARG A  28       3.777  27.739  -4.329  1.00  0.73           C  
ATOM    373  NH1 ARG A  28       4.447  26.678  -4.644  1.00  0.73           N  
ATOM    374  NH2 ARG A  28       2.629  27.964  -4.892  1.00  0.73           N  
ATOM    375  H   ARG A  28       3.887  25.600  -0.276  1.00  0.73           H  
ATOM    376  HA  ARG A  28       5.983  27.068   0.967  1.00  0.73           H  
ATOM    377 1HB  ARG A  28       3.707  27.989  -0.827  1.00  0.73           H  
ATOM    378 2HB  ARG A  28       5.057  28.986  -0.355  1.00  0.73           H  
ATOM    379 1HG  ARG A  28       6.559  27.302  -1.364  1.00  0.73           H  
ATOM    380 2HG  ARG A  28       5.107  26.523  -2.027  1.00  0.73           H  
ATOM    381 1HD  ARG A  28       5.914  29.376  -2.486  1.00  0.73           H  
ATOM    382 2HD  ARG A  28       6.250  28.017  -3.592  1.00  0.73           H  
ATOM    383  HE  ARG A  28       3.744  29.404  -3.197  1.00  0.73           H  
ATOM    384 1HH1 ARG A  28       5.343  26.502  -4.206  1.00  0.73           H  
ATOM    385 2HH1 ARG A  28       4.064  26.036  -5.321  1.00  0.73           H  
ATOM    386 1HH2 ARG A  28       2.101  28.826  -4.692  1.00  0.73           H  
ATOM    387 2HH2 ARG A  28       2.273  27.303  -5.559  1.00  0.73           H  
ATOM    388  N   ALA A  29       4.946  28.833   2.521  1.00  0.80           N  
ATOM    389  CA  ALA A  29       4.314  29.625   3.572  1.00  0.80           C  
ATOM    390  C   ALA A  29       3.214  30.501   3.008  1.00  0.80           C  
ATOM    391  O   ALA A  29       3.309  30.959   1.869  1.00  0.80           O  
ATOM    392  CB  ALA A  29       5.328  30.499   4.278  1.00  0.80           C  
ATOM    393  H   ALA A  29       5.916  29.009   2.266  1.00  0.80           H  
ATOM    394  HA  ALA A  29       3.866  28.948   4.288  1.00  0.80           H  
ATOM    395 1HB  ALA A  29       4.836  31.064   5.067  1.00  0.80           H  
ATOM    396 2HB  ALA A  29       6.107  29.873   4.711  1.00  0.80           H  
ATOM    397 3HB  ALA A  29       5.777  31.190   3.557  1.00  0.80           H  
ATOM    398  N   THR A  30       2.218  30.824   3.832  1.00  0.89           N  
ATOM    399  CA  THR A  30       1.160  31.756   3.430  1.00  0.89           C  
ATOM    400  C   THR A  30       1.782  33.044   2.891  1.00  0.89           C  
ATOM    401  O   THR A  30       1.335  33.614   1.892  1.00  0.89           O  
ATOM    402  CB  THR A  30       0.226  32.075   4.598  1.00  0.89           C  
ATOM    403  OG1 THR A  30      -0.387  30.866   5.068  1.00  0.89           O  
ATOM    404  CG2 THR A  30      -0.830  33.038   4.141  1.00  0.89           C  
ATOM    405  H   THR A  30       2.183  30.406   4.751  1.00  0.89           H  
ATOM    406  HA  THR A  30       0.563  31.312   2.644  1.00  0.89           H  
ATOM    407  HB  THR A  30       0.795  32.526   5.411  1.00  0.89           H  
ATOM    408  HG1 THR A  30      -1.012  31.077   5.770  1.00  0.89           H  
ATOM    409 1HG2 THR A  30      -1.494  33.270   4.970  1.00  0.89           H  
ATOM    410 2HG2 THR A  30      -0.346  33.945   3.793  1.00  0.89           H  
ATOM    411 3HG2 THR A  30      -1.404  32.596   3.328  1.00  0.89           H  
ATOM    412  N   ALA A  31       2.841  33.489   3.561  1.00  0.97           N  
ATOM    413  CA  ALA A  31       3.573  34.687   3.191  1.00  0.97           C  
ATOM    414  C   ALA A  31       4.113  34.607   1.760  1.00  0.97           C  
ATOM    415  O   ALA A  31       4.273  35.635   1.100  1.00  0.97           O  
ATOM    416  CB  ALA A  31       4.728  34.899   4.148  1.00  0.97           C  
ATOM    417  H   ALA A  31       3.147  32.964   4.365  1.00  0.97           H  
ATOM    418  HA  ALA A  31       2.889  35.534   3.249  1.00  0.97           H  
ATOM    419 1HB  ALA A  31       5.258  35.813   3.879  1.00  0.97           H  
ATOM    420 2HB  ALA A  31       4.350  34.983   5.166  1.00  0.97           H  
ATOM    421 3HB  ALA A  31       5.410  34.051   4.080  1.00  0.97           H  
ATOM    422  N   ASP A  32       4.429  33.400   1.275  1.00  1.03           N  
ATOM    423  CA  ASP A  32       4.955  33.283  -0.071  1.00  1.03           C  
ATOM    424  C   ASP A  32       3.809  33.172  -1.044  1.00  1.03           C  
ATOM    425  O   ASP A  32       3.841  33.810  -2.089  1.00  1.03           O  
ATOM    426  CB  ASP A  32       5.804  32.033  -0.247  1.00  1.03           C  
ATOM    427  CG  ASP A  32       7.079  31.977   0.562  1.00  1.03           C  
ATOM    428  OD1 ASP A  32       7.911  32.861   0.433  1.00  1.03           O  
ATOM    429  OD2 ASP A  32       7.263  30.994   1.256  1.00  1.03           O  
ATOM    430  H   ASP A  32       4.252  32.557   1.804  1.00  1.03           H  
ATOM    431  HA  ASP A  32       5.543  34.170  -0.309  1.00  1.03           H  
ATOM    432 1HB  ASP A  32       5.196  31.183   0.040  1.00  1.03           H  
ATOM    433 2HB  ASP A  32       6.050  31.911  -1.303  1.00  1.03           H  
ATOM    434  N   PHE A  33       2.741  32.458  -0.671  1.00  1.03           N  
ATOM    435  CA  PHE A  33       1.618  32.261  -1.596  1.00  1.03           C  
ATOM    436  C   PHE A  33       1.028  33.603  -1.987  1.00  1.03           C  
ATOM    437  O   PHE A  33       0.735  33.872  -3.154  1.00  1.03           O  
ATOM    438  CB  PHE A  33       0.499  31.437  -0.959  1.00  1.03           C  
ATOM    439  CG  PHE A  33       0.649  29.959  -0.923  1.00  1.03           C  
ATOM    440  CD1 PHE A  33       0.779  29.300   0.274  1.00  1.03           C  
ATOM    441  CD2 PHE A  33       0.590  29.214  -2.076  1.00  1.03           C  
ATOM    442  CE1 PHE A  33       0.847  27.951   0.337  1.00  1.03           C  
ATOM    443  CE2 PHE A  33       0.661  27.845  -2.011  1.00  1.03           C  
ATOM    444  CZ  PHE A  33       0.791  27.222  -0.777  1.00  1.03           C  
ATOM    445  H   PHE A  33       2.751  31.997   0.240  1.00  1.03           H  
ATOM    446  HA  PHE A  33       1.977  31.755  -2.493  1.00  1.03           H  
ATOM    447 1HB  PHE A  33       0.372  31.775   0.071  1.00  1.03           H  
ATOM    448 2HB  PHE A  33      -0.432  31.662  -1.475  1.00  1.03           H  
ATOM    449  HD1 PHE A  33       0.819  29.858   1.177  1.00  1.03           H  
ATOM    450  HD2 PHE A  33       0.471  29.714  -3.041  1.00  1.03           H  
ATOM    451  HE1 PHE A  33       0.939  27.457   1.302  1.00  1.03           H  
ATOM    452  HE2 PHE A  33       0.602  27.258  -2.929  1.00  1.03           H  
ATOM    453  HZ  PHE A  33       0.840  26.153  -0.684  1.00  1.03           H  
ATOM    454  N   ARG A  34       0.958  34.502  -1.021  1.00  1.00           N  
ATOM    455  CA  ARG A  34       0.453  35.845  -1.252  1.00  1.00           C  
ATOM    456  C   ARG A  34       1.317  36.646  -2.237  1.00  1.00           C  
ATOM    457  O   ARG A  34       0.862  37.646  -2.790  1.00  1.00           O  
ATOM    458  CB  ARG A  34       0.339  36.570   0.070  1.00  1.00           C  
ATOM    459  CG  ARG A  34      -0.791  36.049   0.948  1.00  1.00           C  
ATOM    460  CD  ARG A  34      -0.817  36.675   2.283  1.00  1.00           C  
ATOM    461  NE  ARG A  34      -1.945  36.188   3.063  1.00  1.00           N  
ATOM    462  CZ  ARG A  34      -2.108  36.358   4.386  1.00  1.00           C  
ATOM    463  NH1 ARG A  34      -1.203  37.000   5.092  1.00  1.00           N  
ATOM    464  NH2 ARG A  34      -3.184  35.868   4.976  1.00  1.00           N  
ATOM    465  H   ARG A  34       1.223  34.231  -0.070  1.00  1.00           H  
ATOM    466  HA  ARG A  34      -0.548  35.758  -1.674  1.00  1.00           H  
ATOM    467 1HB  ARG A  34       1.274  36.452   0.627  1.00  1.00           H  
ATOM    468 2HB  ARG A  34       0.184  37.634  -0.101  1.00  1.00           H  
ATOM    469 1HG  ARG A  34      -1.745  36.246   0.460  1.00  1.00           H  
ATOM    470 2HG  ARG A  34      -0.672  34.973   1.080  1.00  1.00           H  
ATOM    471 1HD  ARG A  34       0.102  36.423   2.815  1.00  1.00           H  
ATOM    472 2HD  ARG A  34      -0.903  37.754   2.187  1.00  1.00           H  
ATOM    473  HE  ARG A  34      -2.667  35.685   2.565  1.00  1.00           H  
ATOM    474 1HH1 ARG A  34      -0.378  37.367   4.638  1.00  1.00           H  
ATOM    475 2HH1 ARG A  34      -1.332  37.120   6.089  1.00  1.00           H  
ATOM    476 1HH2 ARG A  34      -3.877  35.373   4.430  1.00  1.00           H  
ATOM    477 2HH2 ARG A  34      -3.314  35.985   5.972  1.00  1.00           H  
ATOM    478  N   GLN A  35       2.575  36.239  -2.418  1.00  0.92           N  
ATOM    479  CA  GLN A  35       3.504  36.912  -3.305  1.00  0.92           C  
ATOM    480  C   GLN A  35       3.753  36.139  -4.605  1.00  0.92           C  
ATOM    481  O   GLN A  35       4.111  36.751  -5.615  1.00  0.92           O  
ATOM    482  CB  GLN A  35       4.844  37.132  -2.598  1.00  0.92           C  
ATOM    483  CG  GLN A  35       4.763  38.044  -1.387  1.00  0.92           C  
ATOM    484  CD  GLN A  35       6.112  38.250  -0.708  1.00  0.92           C  
ATOM    485  OE1 GLN A  35       7.001  38.941  -1.225  1.00  0.92           O  
ATOM    486  NE2 GLN A  35       6.269  37.633   0.452  1.00  0.92           N  
ATOM    487  H   GLN A  35       2.902  35.401  -1.959  1.00  0.92           H  
ATOM    488  HA  GLN A  35       3.085  37.881  -3.570  1.00  0.92           H  
ATOM    489 1HB  GLN A  35       5.231  36.165  -2.260  1.00  0.92           H  
ATOM    490 2HB  GLN A  35       5.564  37.547  -3.298  1.00  0.92           H  
ATOM    491 1HG  GLN A  35       4.379  39.012  -1.699  1.00  0.92           H  
ATOM    492 2HG  GLN A  35       4.086  37.590  -0.660  1.00  0.92           H  
ATOM    493 1HE2 GLN A  35       7.126  37.704   0.956  1.00  0.92           H  
ATOM    494 2HE2 GLN A  35       5.508  37.051   0.807  1.00  0.92           H  
ATOM    495  N   VAL A  36       3.582  34.805  -4.599  1.00  0.84           N  
ATOM    496  CA  VAL A  36       3.904  34.051  -5.812  1.00  0.84           C  
ATOM    497  C   VAL A  36       2.711  33.349  -6.468  1.00  0.84           C  
ATOM    498  O   VAL A  36       2.814  32.994  -7.639  1.00  0.84           O  
ATOM    499  CB  VAL A  36       4.980  32.960  -5.547  1.00  0.84           C  
ATOM    500  CG1 VAL A  36       6.230  33.611  -5.003  1.00  0.84           C  
ATOM    501  CG2 VAL A  36       4.458  31.840  -4.643  1.00  0.84           C  
ATOM    502  H   VAL A  36       3.298  34.334  -3.747  1.00  0.84           H  
ATOM    503  HA  VAL A  36       4.317  34.747  -6.540  1.00  0.84           H  
ATOM    504  HB  VAL A  36       5.256  32.517  -6.503  1.00  0.84           H  
ATOM    505 1HG1 VAL A  36       7.004  32.855  -4.865  1.00  0.84           H  
ATOM    506 2HG1 VAL A  36       6.582  34.367  -5.703  1.00  0.84           H  
ATOM    507 3HG1 VAL A  36       6.006  34.077  -4.041  1.00  0.84           H  
ATOM    508 1HG2 VAL A  36       5.242  31.100  -4.517  1.00  0.84           H  
ATOM    509 2HG2 VAL A  36       4.186  32.220  -3.705  1.00  0.84           H  
ATOM    510 3HG2 VAL A  36       3.594  31.374  -5.099  1.00  0.84           H  
ATOM    511  N   GLY A  37       1.580  33.183  -5.772  1.00  0.77           N  
ATOM    512  CA  GLY A  37       0.444  32.468  -6.354  1.00  0.77           C  
ATOM    513  C   GLY A  37       0.617  30.943  -6.276  1.00  0.77           C  
ATOM    514  O   GLY A  37       1.288  30.435  -5.363  1.00  0.77           O  
ATOM    515  H   GLY A  37       1.491  33.517  -4.817  1.00  0.77           H  
ATOM    516 1HA  GLY A  37      -0.470  32.761  -5.838  1.00  0.77           H  
ATOM    517 2HA  GLY A  37       0.332  32.770  -7.388  1.00  0.77           H  
ATOM    518  N   SER A  38      -0.035  30.216  -7.194  1.00  0.72           N  
ATOM    519  CA  SER A  38      -0.002  28.744  -7.169  1.00  0.72           C  
ATOM    520  C   SER A  38      -0.274  28.139  -8.563  1.00  0.72           C  
ATOM    521  O   SER A  38      -0.854  28.820  -9.394  1.00  0.72           O  
ATOM    522  CB  SER A  38      -1.018  28.244  -6.158  1.00  0.72           C  
ATOM    523  OG  SER A  38      -2.317  28.525  -6.586  1.00  0.72           O  
ATOM    524  H   SER A  38      -0.538  30.726  -7.926  1.00  0.72           H  
ATOM    525  HA  SER A  38       0.985  28.463  -6.850  1.00  0.72           H  
ATOM    526 1HB  SER A  38      -0.914  27.182  -5.990  1.00  0.72           H  
ATOM    527 2HB  SER A  38      -0.840  28.730  -5.200  1.00  0.72           H  
ATOM    528  HG  SER A  38      -2.425  28.028  -7.407  1.00  0.72           H  
ATOM    529  N   PRO A  39       0.116  26.876  -8.862  1.00  0.70           N  
ATOM    530  CA  PRO A  39      -0.106  26.181 -10.127  1.00  0.70           C  
ATOM    531  C   PRO A  39      -1.562  26.127 -10.533  1.00  0.70           C  
ATOM    532  O   PRO A  39      -2.441  25.842  -9.710  1.00  0.70           O  
ATOM    533  CB  PRO A  39       0.397  24.778  -9.818  1.00  0.70           C  
ATOM    534  CG  PRO A  39       1.385  24.958  -8.763  1.00  0.70           C  
ATOM    535  CD  PRO A  39       0.848  26.054  -7.893  1.00  0.70           C  
ATOM    536  HA  PRO A  39       0.503  26.640 -10.918  1.00  0.70           H  
ATOM    537 1HB  PRO A  39      -0.424  24.152  -9.492  1.00  0.70           H  
ATOM    538 2HB  PRO A  39       0.791  24.334 -10.707  1.00  0.70           H  
ATOM    539 1HG  PRO A  39       1.470  24.063  -8.204  1.00  0.70           H  
ATOM    540 2HG  PRO A  39       2.361  25.140  -9.195  1.00  0.70           H  
ATOM    541 1HD  PRO A  39       0.174  25.613  -7.146  1.00  0.70           H  
ATOM    542 2HD  PRO A  39       1.687  26.560  -7.442  1.00  0.70           H  
ATOM    543  N   ASN A  40      -1.837  26.313 -11.819  1.00  0.70           N  
ATOM    544  CA  ASN A  40      -3.232  26.294 -12.237  1.00  0.70           C  
ATOM    545  C   ASN A  40      -3.681  24.904 -12.590  1.00  0.70           C  
ATOM    546  O   ASN A  40      -3.921  24.563 -13.756  1.00  0.70           O  
ATOM    547  CB  ASN A  40      -3.535  27.212 -13.382  1.00  0.70           C  
ATOM    548  CG  ASN A  40      -5.013  27.355 -13.513  1.00  0.70           C  
ATOM    549  OD1 ASN A  40      -5.779  26.560 -12.924  1.00  0.70           O  
ATOM    550  ND2 ASN A  40      -5.449  28.347 -14.257  1.00  0.70           N  
ATOM    551  H   ASN A  40      -1.081  26.479 -12.483  1.00  0.70           H  
ATOM    552  HA  ASN A  40      -3.842  26.613 -11.393  1.00  0.70           H  
ATOM    553 1HB  ASN A  40      -3.067  28.179 -13.258  1.00  0.70           H  
ATOM    554 2HB  ASN A  40      -3.166  26.790 -14.283  1.00  0.70           H  
ATOM    555 1HD2 ASN A  40      -6.432  28.492 -14.375  1.00  0.70           H  
ATOM    556 2HD2 ASN A  40      -4.798  28.963 -14.703  1.00  0.70           H  
ATOM    557  N   ILE A  41      -3.875  24.134 -11.549  1.00  0.72           N  
ATOM    558  CA  ILE A  41      -4.259  22.742 -11.617  1.00  0.72           C  
ATOM    559  C   ILE A  41      -5.665  22.561 -12.194  1.00  0.72           C  
ATOM    560  O   ILE A  41      -6.070  21.439 -12.524  1.00  0.72           O  
ATOM    561  CB  ILE A  41      -4.137  22.077 -10.256  1.00  0.72           C  
ATOM    562  CG1 ILE A  41      -2.707  22.163  -9.782  1.00  0.72           C  
ATOM    563  CG2 ILE A  41      -4.509  20.673 -10.373  1.00  0.72           C  
ATOM    564  CD1 ILE A  41      -1.719  21.527 -10.744  1.00  0.72           C  
ATOM    565  H   ILE A  41      -3.666  24.557 -10.642  1.00  0.72           H  
ATOM    566  HA  ILE A  41      -3.563  22.236 -12.288  1.00  0.72           H  
ATOM    567  HB  ILE A  41      -4.788  22.579  -9.539  1.00  0.72           H  
ATOM    568 1HG1 ILE A  41      -2.458  23.207  -9.655  1.00  0.72           H  
ATOM    569 2HG1 ILE A  41      -2.621  21.667  -8.813  1.00  0.72           H  
ATOM    570 1HG2 ILE A  41      -4.436  20.185  -9.401  1.00  0.72           H  
ATOM    571 2HG2 ILE A  41      -5.504  20.638 -10.734  1.00  0.72           H  
ATOM    572 3HG2 ILE A  41      -3.860  20.183 -11.074  1.00  0.72           H  
ATOM    573 1HD1 ILE A  41      -0.725  21.633 -10.358  1.00  0.72           H  
ATOM    574 2HD1 ILE A  41      -1.951  20.473 -10.862  1.00  0.72           H  
ATOM    575 3HD1 ILE A  41      -1.778  22.024 -11.711  1.00  0.72           H  
ATOM    576  N   LYS A  42      -6.439  23.659 -12.321  1.00  0.75           N  
ATOM    577  CA  LYS A  42      -7.789  23.544 -12.861  1.00  0.75           C  
ATOM    578  C   LYS A  42      -7.709  23.015 -14.290  1.00  0.75           C  
ATOM    579  O   LYS A  42      -8.637  22.368 -14.774  1.00  0.75           O  
ATOM    580  CB  LYS A  42      -8.526  24.886 -12.835  1.00  0.75           C  
ATOM    581  CG  LYS A  42      -8.831  25.389 -11.426  1.00  0.75           C  
ATOM    582  CD  LYS A  42      -9.535  26.739 -11.452  1.00  0.75           C  
ATOM    583  CE  LYS A  42      -9.821  27.244 -10.043  1.00  0.75           C  
ATOM    584  NZ  LYS A  42     -10.489  28.577 -10.054  1.00  0.75           N  
ATOM    585  H   LYS A  42      -6.073  24.590 -12.111  1.00  0.75           H  
ATOM    586  HA  LYS A  42      -8.349  22.826 -12.259  1.00  0.75           H  
ATOM    587 1HB  LYS A  42      -7.966  25.632 -13.373  1.00  0.75           H  
ATOM    588 2HB  LYS A  42      -9.478  24.772 -13.348  1.00  0.75           H  
ATOM    589 1HG  LYS A  42      -9.452  24.658 -10.903  1.00  0.75           H  
ATOM    590 2HG  LYS A  42      -7.891  25.492 -10.882  1.00  0.75           H  
ATOM    591 1HD  LYS A  42      -8.900  27.464 -11.966  1.00  0.75           H  
ATOM    592 2HD  LYS A  42     -10.474  26.651 -11.996  1.00  0.75           H  
ATOM    593 1HE  LYS A  42     -10.465  26.529  -9.532  1.00  0.75           H  
ATOM    594 2HE  LYS A  42      -8.880  27.325  -9.496  1.00  0.75           H  
ATOM    595 1HZ  LYS A  42     -10.661  28.877  -9.105  1.00  0.75           H  
ATOM    596 2HZ  LYS A  42      -9.892  29.249 -10.516  1.00  0.75           H  
ATOM    597 3HZ  LYS A  42     -11.366  28.509 -10.550  1.00  0.75           H  
ATOM    598  N   GLY A  43      -6.568  23.233 -14.962  1.00  0.77           N  
ATOM    599  CA  GLY A  43      -6.369  22.746 -16.323  1.00  0.77           C  
ATOM    600  C   GLY A  43      -6.380  21.210 -16.388  1.00  0.77           C  
ATOM    601  O   GLY A  43      -6.534  20.629 -17.462  1.00  0.77           O  
ATOM    602  H   GLY A  43      -5.807  23.748 -14.512  1.00  0.77           H  
ATOM    603 1HA  GLY A  43      -7.149  23.147 -16.968  1.00  0.77           H  
ATOM    604 2HA  GLY A  43      -5.417  23.120 -16.700  1.00  0.77           H  
ATOM    605  N   LEU A  44      -6.189  20.559 -15.234  1.00  0.78           N  
ATOM    606  CA  LEU A  44      -6.195  19.115 -15.105  1.00  0.78           C  
ATOM    607  C   LEU A  44      -7.523  18.626 -14.504  1.00  0.78           C  
ATOM    608  O   LEU A  44      -7.683  17.434 -14.228  1.00  0.78           O  
ATOM    609  CB  LEU A  44      -5.039  18.677 -14.197  1.00  0.78           C  
ATOM    610  CG  LEU A  44      -3.600  19.066 -14.669  1.00  0.78           C  
ATOM    611  CD1 LEU A  44      -2.592  18.602 -13.635  1.00  0.78           C  
ATOM    612  CD2 LEU A  44      -3.312  18.432 -16.016  1.00  0.78           C  
ATOM    613  H   LEU A  44      -6.069  21.088 -14.375  1.00  0.78           H  
ATOM    614  HA  LEU A  44      -6.074  18.672 -16.091  1.00  0.78           H  
ATOM    615 1HB  LEU A  44      -5.193  19.118 -13.213  1.00  0.78           H  
ATOM    616 2HB  LEU A  44      -5.072  17.593 -14.090  1.00  0.78           H  
ATOM    617  HG  LEU A  44      -3.522  20.151 -14.752  1.00  0.78           H  
ATOM    618 1HD1 LEU A  44      -1.586  18.863 -13.945  1.00  0.78           H  
ATOM    619 2HD1 LEU A  44      -2.801  19.057 -12.686  1.00  0.78           H  
ATOM    620 3HD1 LEU A  44      -2.670  17.533 -13.546  1.00  0.78           H  
ATOM    621 1HD2 LEU A  44      -2.311  18.694 -16.339  1.00  0.78           H  
ATOM    622 2HD2 LEU A  44      -3.383  17.367 -15.933  1.00  0.78           H  
ATOM    623 3HD2 LEU A  44      -4.037  18.787 -16.749  1.00  0.78           H  
ATOM    624  N   GLY A  45      -8.457  19.558 -14.255  1.00  0.77           N  
ATOM    625  CA  GLY A  45      -9.738  19.253 -13.618  1.00  0.77           C  
ATOM    626  C   GLY A  45      -9.616  19.071 -12.098  1.00  0.77           C  
ATOM    627  O   GLY A  45     -10.496  18.483 -11.468  1.00  0.77           O  
ATOM    628  H   GLY A  45      -8.301  20.524 -14.528  1.00  0.77           H  
ATOM    629 1HA  GLY A  45     -10.434  20.065 -13.829  1.00  0.77           H  
ATOM    630 2HA  GLY A  45     -10.155  18.351 -14.062  1.00  0.77           H  
ATOM    631  N   LYS A  46      -8.513  19.546 -11.516  1.00  0.76           N  
ATOM    632  CA  LYS A  46      -8.227  19.365 -10.094  1.00  0.76           C  
ATOM    633  C   LYS A  46      -7.852  20.678  -9.394  1.00  0.76           C  
ATOM    634  O   LYS A  46      -7.669  21.702 -10.044  1.00  0.76           O  
ATOM    635  CB  LYS A  46      -7.118  18.316  -9.953  1.00  0.76           C  
ATOM    636  CG  LYS A  46      -7.489  16.937 -10.446  1.00  0.76           C  
ATOM    637  CD  LYS A  46      -6.322  16.009 -10.309  1.00  0.76           C  
ATOM    638  CE  LYS A  46      -6.655  14.600 -10.744  1.00  0.76           C  
ATOM    639  NZ  LYS A  46      -5.499  13.743 -10.570  1.00  0.76           N  
ATOM    640  H   LYS A  46      -7.826  20.055 -12.071  1.00  0.76           H  
ATOM    641  HA  LYS A  46      -9.124  18.982  -9.608  1.00  0.76           H  
ATOM    642 1HB  LYS A  46      -6.278  18.593 -10.557  1.00  0.76           H  
ATOM    643 2HB  LYS A  46      -6.783  18.252  -8.918  1.00  0.76           H  
ATOM    644 1HG  LYS A  46      -8.336  16.551  -9.879  1.00  0.76           H  
ATOM    645 2HG  LYS A  46      -7.763  16.980 -11.499  1.00  0.76           H  
ATOM    646 1HD  LYS A  46      -5.490  16.369 -10.924  1.00  0.76           H  
ATOM    647 2HD  LYS A  46      -5.993  15.979  -9.269  1.00  0.76           H  
ATOM    648 1HE  LYS A  46      -7.466  14.217 -10.127  1.00  0.76           H  
ATOM    649 2HE  LYS A  46      -6.960  14.582 -11.790  1.00  0.76           H  
ATOM    650 1HZ  LYS A  46      -5.688  12.776 -10.837  1.00  0.76           H  
ATOM    651 2HZ  LYS A  46      -4.719  14.058 -11.143  1.00  0.76           H  
ATOM    652 3HZ  LYS A  46      -5.238  13.795  -9.581  1.00  0.76           H  
ATOM    653  N   LYS A  47      -7.768  20.662  -8.067  1.00  0.74           N  
ATOM    654  CA  LYS A  47      -7.329  21.851  -7.333  1.00  0.74           C  
ATOM    655  C   LYS A  47      -6.100  21.542  -6.481  1.00  0.74           C  
ATOM    656  O   LYS A  47      -5.927  20.409  -6.033  1.00  0.74           O  
ATOM    657  CB  LYS A  47      -8.450  22.377  -6.436  1.00  0.74           C  
ATOM    658  CG  LYS A  47      -9.684  22.879  -7.190  1.00  0.74           C  
ATOM    659  CD  LYS A  47     -10.728  23.435  -6.230  1.00  0.74           C  
ATOM    660  CE  LYS A  47     -11.964  23.926  -6.972  1.00  0.74           C  
ATOM    661  NZ  LYS A  47     -12.991  24.470  -6.039  1.00  0.74           N  
ATOM    662  H   LYS A  47      -7.972  19.812  -7.562  1.00  0.74           H  
ATOM    663  HA  LYS A  47      -7.052  22.627  -8.047  1.00  0.74           H  
ATOM    664 1HB  LYS A  47      -8.770  21.589  -5.755  1.00  0.74           H  
ATOM    665 2HB  LYS A  47      -8.067  23.197  -5.824  1.00  0.74           H  
ATOM    666 1HG  LYS A  47      -9.386  23.662  -7.893  1.00  0.74           H  
ATOM    667 2HG  LYS A  47     -10.124  22.060  -7.756  1.00  0.74           H  
ATOM    668 1HD  LYS A  47     -11.024  22.657  -5.525  1.00  0.74           H  
ATOM    669 2HD  LYS A  47     -10.299  24.265  -5.668  1.00  0.74           H  
ATOM    670 1HE  LYS A  47     -11.672  24.709  -7.672  1.00  0.74           H  
ATOM    671 2HE  LYS A  47     -12.398  23.097  -7.530  1.00  0.74           H  
ATOM    672 1HZ  LYS A  47     -13.793  24.784  -6.566  1.00  0.74           H  
ATOM    673 2HZ  LYS A  47     -13.276  23.746  -5.393  1.00  0.74           H  
ATOM    674 3HZ  LYS A  47     -12.602  25.246  -5.524  1.00  0.74           H  
ATOM    675  N   ALA A  48      -5.250  22.547  -6.253  1.00  0.72           N  
ATOM    676  CA  ALA A  48      -4.106  22.377  -5.350  1.00  0.72           C  
ATOM    677  C   ALA A  48      -4.579  22.430  -3.899  1.00  0.72           C  
ATOM    678  O   ALA A  48      -5.559  23.111  -3.584  1.00  0.72           O  
ATOM    679  CB  ALA A  48      -3.039  23.444  -5.585  1.00  0.72           C  
ATOM    680  H   ALA A  48      -5.415  23.448  -6.680  1.00  0.72           H  
ATOM    681  HA  ALA A  48      -3.667  21.395  -5.531  1.00  0.72           H  
ATOM    682 1HB  ALA A  48      -2.198  23.270  -4.902  1.00  0.72           H  
ATOM    683 2HB  ALA A  48      -2.680  23.392  -6.614  1.00  0.72           H  
ATOM    684 3HB  ALA A  48      -3.453  24.430  -5.398  1.00  0.72           H  
ATOM    685  N   VAL A  49      -3.847  21.758  -3.019  1.00  0.70           N  
ATOM    686  CA  VAL A  49      -4.121  21.778  -1.585  1.00  0.70           C  
ATOM    687  C   VAL A  49      -3.002  22.506  -0.856  1.00  0.70           C  
ATOM    688  O   VAL A  49      -1.834  22.274  -1.141  1.00  0.70           O  
ATOM    689  CB  VAL A  49      -4.261  20.338  -1.055  1.00  0.70           C  
ATOM    690  CG1 VAL A  49      -4.485  20.332   0.452  1.00  0.70           C  
ATOM    691  CG2 VAL A  49      -5.422  19.668  -1.777  1.00  0.70           C  
ATOM    692  H   VAL A  49      -3.073  21.194  -3.369  1.00  0.70           H  
ATOM    693  HA  VAL A  49      -5.058  22.307  -1.413  1.00  0.70           H  
ATOM    694  HB  VAL A  49      -3.342  19.795  -1.254  1.00  0.70           H  
ATOM    695 1HG1 VAL A  49      -4.580  19.310   0.806  1.00  0.70           H  
ATOM    696 2HG1 VAL A  49      -3.640  20.807   0.957  1.00  0.70           H  
ATOM    697 3HG1 VAL A  49      -5.398  20.876   0.678  1.00  0.70           H  
ATOM    698 1HG2 VAL A  49      -5.541  18.653  -1.433  1.00  0.70           H  
ATOM    699 2HG2 VAL A  49      -6.338  20.221  -1.577  1.00  0.70           H  
ATOM    700 3HG2 VAL A  49      -5.231  19.662  -2.854  1.00  0.70           H  
ATOM    701  N   SER A  50      -3.350  23.436   0.031  1.00  0.69           N  
ATOM    702  CA  SER A  50      -2.335  24.206   0.758  1.00  0.69           C  
ATOM    703  C   SER A  50      -2.161  23.815   2.228  1.00  0.69           C  
ATOM    704  O   SER A  50      -3.092  23.961   3.032  1.00  0.69           O  
ATOM    705  CB  SER A  50      -2.670  25.683   0.673  1.00  0.69           C  
ATOM    706  OG  SER A  50      -1.823  26.446   1.482  1.00  0.69           O  
ATOM    707  H   SER A  50      -4.330  23.601   0.214  1.00  0.69           H  
ATOM    708  HA  SER A  50      -1.375  24.049   0.265  1.00  0.69           H  
ATOM    709 1HB  SER A  50      -2.575  26.013  -0.363  1.00  0.69           H  
ATOM    710 2HB  SER A  50      -3.704  25.842   0.975  1.00  0.69           H  
ATOM    711  HG  SER A  50      -0.926  26.228   1.208  1.00  0.69           H  
ATOM    712  N   THR A  51      -0.970  23.303   2.558  1.00  0.70           N  
ATOM    713  CA  THR A  51      -0.629  22.922   3.931  1.00  0.70           C  
ATOM    714  C   THR A  51       0.769  23.445   4.225  1.00  0.70           C  
ATOM    715  O   THR A  51       1.727  22.962   3.641  1.00  0.70           O  
ATOM    716  CB  THR A  51      -0.618  21.405   4.118  1.00  0.70           C  
ATOM    717  OG1 THR A  51      -1.864  20.871   3.717  1.00  0.70           O  
ATOM    718  CG2 THR A  51      -0.436  21.072   5.594  1.00  0.70           C  
ATOM    719  H   THR A  51      -0.265  23.225   1.820  1.00  0.70           H  
ATOM    720  HA  THR A  51      -1.331  23.382   4.627  1.00  0.70           H  
ATOM    721  HB  THR A  51       0.193  20.971   3.550  1.00  0.70           H  
ATOM    722  HG1 THR A  51      -2.511  21.101   4.376  1.00  0.70           H  
ATOM    723 1HG2 THR A  51      -0.430  19.991   5.743  1.00  0.70           H  
ATOM    724 2HG2 THR A  51       0.488  21.492   5.941  1.00  0.70           H  
ATOM    725 3HG2 THR A  51      -1.255  21.508   6.160  1.00  0.70           H  
ATOM    726  N   VAL A  52       0.937  24.369   5.154  1.00  0.71           N  
ATOM    727  CA  VAL A  52       2.282  24.928   5.305  1.00  0.71           C  
ATOM    728  C   VAL A  52       3.230  24.051   6.108  1.00  0.71           C  
ATOM    729  O   VAL A  52       2.908  23.648   7.230  1.00  0.71           O  
ATOM    730  CB  VAL A  52       2.227  26.306   5.985  1.00  0.71           C  
ATOM    731  CG1 VAL A  52       3.656  26.819   6.193  1.00  0.71           C  
ATOM    732  CG2 VAL A  52       1.401  27.266   5.130  1.00  0.71           C  
ATOM    733  H   VAL A  52       0.153  24.729   5.678  1.00  0.71           H  
ATOM    734  HA  VAL A  52       2.708  25.062   4.306  1.00  0.71           H  
ATOM    735  HB  VAL A  52       1.767  26.212   6.967  1.00  0.71           H  
ATOM    736 1HG1 VAL A  52       3.635  27.790   6.682  1.00  0.71           H  
ATOM    737 2HG1 VAL A  52       4.209  26.124   6.815  1.00  0.71           H  
ATOM    738 3HG1 VAL A  52       4.154  26.902   5.228  1.00  0.71           H  
ATOM    739 1HG2 VAL A  52       1.357  28.243   5.609  1.00  0.71           H  
ATOM    740 2HG2 VAL A  52       1.852  27.363   4.163  1.00  0.71           H  
ATOM    741 3HG2 VAL A  52       0.390  26.874   5.014  1.00  0.71           H  
ATOM    742  N   TYR A  53       4.400  23.754   5.533  1.00  0.73           N  
ATOM    743  CA  TYR A  53       5.395  22.975   6.259  1.00  0.73           C  
ATOM    744  C   TYR A  53       6.424  23.909   6.880  1.00  0.73           C  
ATOM    745  O   TYR A  53       7.132  24.621   6.171  1.00  0.73           O  
ATOM    746  CB  TYR A  53       6.074  21.961   5.353  1.00  0.73           C  
ATOM    747  CG  TYR A  53       7.075  21.097   6.025  1.00  0.73           C  
ATOM    748  CD1 TYR A  53       6.650  20.171   6.950  1.00  0.73           C  
ATOM    749  CD2 TYR A  53       8.412  21.183   5.687  1.00  0.73           C  
ATOM    750  CE1 TYR A  53       7.532  19.336   7.552  1.00  0.73           C  
ATOM    751  CE2 TYR A  53       9.310  20.337   6.289  1.00  0.73           C  
ATOM    752  CZ  TYR A  53       8.864  19.415   7.222  1.00  0.73           C  
ATOM    753  OH  TYR A  53       9.743  18.589   7.822  1.00  0.73           O  
ATOM    754  H   TYR A  53       4.598  24.101   4.588  1.00  0.73           H  
ATOM    755  HA  TYR A  53       4.901  22.438   7.069  1.00  0.73           H  
ATOM    756 1HB  TYR A  53       5.343  21.328   4.885  1.00  0.73           H  
ATOM    757 2HB  TYR A  53       6.583  22.496   4.552  1.00  0.73           H  
ATOM    758  HD1 TYR A  53       5.615  20.113   7.199  1.00  0.73           H  
ATOM    759  HD2 TYR A  53       8.749  21.909   4.944  1.00  0.73           H  
ATOM    760  HE1 TYR A  53       7.182  18.611   8.285  1.00  0.73           H  
ATOM    761  HE2 TYR A  53      10.367  20.389   6.031  1.00  0.73           H  
ATOM    762  HH  TYR A  53      10.620  18.797   7.512  1.00  0.73           H  
ATOM    763  N   ASN A  54       6.519  23.891   8.206  1.00  0.76           N  
ATOM    764  CA  ASN A  54       7.440  24.770   8.927  1.00  0.76           C  
ATOM    765  C   ASN A  54       8.663  24.047   9.505  1.00  0.76           C  
ATOM    766  O   ASN A  54       9.296  24.525  10.448  1.00  0.76           O  
ATOM    767  CB  ASN A  54       6.703  25.544  10.006  1.00  0.76           C  
ATOM    768  CG  ASN A  54       5.742  26.584   9.426  1.00  0.76           C  
ATOM    769  OD1 ASN A  54       6.097  27.312   8.492  1.00  0.76           O  
ATOM    770  ND2 ASN A  54       4.548  26.665   9.966  1.00  0.76           N  
ATOM    771  H   ASN A  54       5.908  23.276   8.727  1.00  0.76           H  
ATOM    772  HA  ASN A  54       7.827  25.503   8.217  1.00  0.76           H  
ATOM    773 1HB  ASN A  54       6.136  24.849  10.629  1.00  0.76           H  
ATOM    774 2HB  ASN A  54       7.424  26.048  10.650  1.00  0.76           H  
ATOM    775 1HD2 ASN A  54       3.888  27.335   9.624  1.00  0.76           H  
ATOM    776 2HD2 ASN A  54       4.296  26.064  10.724  1.00  0.76           H  
ATOM    777  N   GLY A  55       8.965  22.857   8.998  1.00  0.78           N  
ATOM    778  CA  GLY A  55      10.159  22.114   9.424  1.00  0.78           C  
ATOM    779  C   GLY A  55      10.026  21.401  10.769  1.00  0.78           C  
ATOM    780  O   GLY A  55      10.119  20.171  10.861  1.00  0.78           O  
ATOM    781  H   GLY A  55       8.390  22.486   8.254  1.00  0.78           H  
ATOM    782 1HA  GLY A  55      10.421  21.388   8.660  1.00  0.78           H  
ATOM    783 2HA  GLY A  55      10.997  22.807   9.476  1.00  0.78           H  
ATOM    784  N   GLU A  56       9.849  22.190  11.823  1.00  0.80           N  
ATOM    785  CA  GLU A  56       9.709  21.660  13.177  1.00  0.80           C  
ATOM    786  C   GLU A  56       8.348  21.005  13.404  1.00  0.80           C  
ATOM    787  O   GLU A  56       8.242  19.949  14.033  1.00  0.80           O  
ATOM    788  CB  GLU A  56       9.915  22.777  14.204  1.00  0.80           C  
ATOM    789  CG  GLU A  56      11.341  23.320  14.265  1.00  0.80           C  
ATOM    790  CD  GLU A  56      11.509  24.448  15.257  1.00  0.80           C  
ATOM    791  OE1 GLU A  56      10.526  24.883  15.809  1.00  0.80           O  
ATOM    792  OE2 GLU A  56      12.624  24.871  15.461  1.00  0.80           O  
ATOM    793  H   GLU A  56       9.799  23.192  11.642  1.00  0.80           H  
ATOM    794  HA  GLU A  56      10.478  20.903  13.329  1.00  0.80           H  
ATOM    795 1HB  GLU A  56       9.250  23.609  13.968  1.00  0.80           H  
ATOM    796 2HB  GLU A  56       9.647  22.414  15.196  1.00  0.80           H  
ATOM    797 1HG  GLU A  56      12.016  22.509  14.535  1.00  0.80           H  
ATOM    798 2HG  GLU A  56      11.620  23.672  13.271  1.00  0.80           H  
ATOM    799  N   ASP A  57       7.296  21.604  12.850  1.00  0.80           N  
ATOM    800  CA  ASP A  57       5.938  21.116  13.086  1.00  0.80           C  
ATOM    801  C   ASP A  57       5.594  19.935  12.185  1.00  0.80           C  
ATOM    802  O   ASP A  57       4.674  19.996  11.366  1.00  0.80           O  
ATOM    803  CB  ASP A  57       4.933  22.250  12.843  1.00  0.80           C  
ATOM    804  CG  ASP A  57       3.525  21.950  13.336  1.00  0.80           C  
ATOM    805  OD1 ASP A  57       3.377  21.070  14.159  1.00  0.80           O  
ATOM    806  OD2 ASP A  57       2.595  22.592  12.872  1.00  0.80           O  
ATOM    807  H   ASP A  57       7.447  22.438  12.303  1.00  0.80           H  
ATOM    808  HA  ASP A  57       5.862  20.790  14.124  1.00  0.80           H  
ATOM    809 1HB  ASP A  57       5.287  23.157  13.337  1.00  0.80           H  
ATOM    810 2HB  ASP A  57       4.885  22.463  11.774  1.00  0.80           H  
ATOM    811  N   LYS A  58       6.281  18.826  12.398  1.00  0.78           N  
ATOM    812  CA  LYS A  58       6.076  17.655  11.568  1.00  0.78           C  
ATOM    813  C   LYS A  58       4.722  16.985  11.830  1.00  0.78           C  
ATOM    814  O   LYS A  58       3.939  16.879  10.888  1.00  0.78           O  
ATOM    815  CB  LYS A  58       7.245  16.675  11.707  1.00  0.78           C  
ATOM    816  CG  LYS A  58       8.533  17.150  11.061  1.00  0.78           C  
ATOM    817  CD  LYS A  58       9.624  16.102  11.190  1.00  0.78           C  
ATOM    818  CE  LYS A  58      10.914  16.509  10.479  1.00  0.78           C  
ATOM    819  NZ  LYS A  58      11.537  17.733  11.085  1.00  0.78           N  
ATOM    820  H   LYS A  58       7.007  18.858  13.114  1.00  0.78           H  
ATOM    821  HA  LYS A  58       6.069  17.985  10.528  1.00  0.78           H  
ATOM    822 1HB  LYS A  58       7.503  16.531  12.742  1.00  0.78           H  
ATOM    823 2HB  LYS A  58       6.976  15.707  11.284  1.00  0.78           H  
ATOM    824 1HG  LYS A  58       8.366  17.373  10.012  1.00  0.78           H  
ATOM    825 2HG  LYS A  58       8.861  18.065  11.557  1.00  0.78           H  
ATOM    826 1HD  LYS A  58       9.842  15.946  12.246  1.00  0.78           H  
ATOM    827 2HD  LYS A  58       9.271  15.165  10.769  1.00  0.78           H  
ATOM    828 1HE  LYS A  58      11.620  15.686  10.550  1.00  0.78           H  
ATOM    829 2HE  LYS A  58      10.708  16.703   9.433  1.00  0.78           H  
ATOM    830 1HZ  LYS A  58      12.387  17.954  10.597  1.00  0.78           H  
ATOM    831 2HZ  LYS A  58      10.892  18.551  11.008  1.00  0.78           H  
ATOM    832 3HZ  LYS A  58      11.743  17.567  12.055  1.00  0.78           H  
ATOM    833  N   PRO A  59       4.370  16.523  13.058  1.00  0.76           N  
ATOM    834  CA  PRO A  59       3.086  15.900  13.309  1.00  0.76           C  
ATOM    835  C   PRO A  59       1.919  16.860  13.090  1.00  0.76           C  
ATOM    836  O   PRO A  59       0.814  16.428  12.768  1.00  0.76           O  
ATOM    837  CB  PRO A  59       3.199  15.468  14.778  1.00  0.76           C  
ATOM    838  CG  PRO A  59       4.265  16.356  15.373  1.00  0.76           C  
ATOM    839  CD  PRO A  59       5.246  16.596  14.256  1.00  0.76           C  
ATOM    840  HA  PRO A  59       2.985  15.019  12.660  1.00  0.76           H  
ATOM    841 1HB  PRO A  59       2.225  15.589  15.277  1.00  0.76           H  
ATOM    842 2HB  PRO A  59       3.455  14.400  14.836  1.00  0.76           H  
ATOM    843 1HG  PRO A  59       3.811  17.290  15.742  1.00  0.76           H  
ATOM    844 2HG  PRO A  59       4.725  15.864  16.243  1.00  0.76           H  
ATOM    845 1HD  PRO A  59       5.682  17.568  14.429  1.00  0.76           H  
ATOM    846 2HD  PRO A  59       5.990  15.792  14.246  1.00  0.76           H  
ATOM    847  N   GLY A  60       2.158  18.170  13.215  1.00  0.72           N  
ATOM    848  CA  GLY A  60       1.104  19.145  12.966  1.00  0.72           C  
ATOM    849  C   GLY A  60       0.749  19.090  11.500  1.00  0.72           C  
ATOM    850  O   GLY A  60      -0.403  18.864  11.120  1.00  0.72           O  
ATOM    851  H   GLY A  60       3.068  18.522  13.487  1.00  0.72           H  
ATOM    852 1HA  GLY A  60       0.231  18.913  13.575  1.00  0.72           H  
ATOM    853 2HA  GLY A  60       1.436  20.142  13.234  1.00  0.72           H  
ATOM    854  N   PHE A  61       1.778  19.248  10.676  1.00  0.70           N  
ATOM    855  CA  PHE A  61       1.668  19.216   9.235  1.00  0.70           C  
ATOM    856  C   PHE A  61       0.999  17.936   8.762  1.00  0.70           C  
ATOM    857  O   PHE A  61       0.055  17.972   7.970  1.00  0.70           O  
ATOM    858  CB  PHE A  61       3.069  19.326   8.650  1.00  0.70           C  
ATOM    859  CG  PHE A  61       3.151  19.169   7.202  1.00  0.70           C  
ATOM    860  CD1 PHE A  61       2.869  20.202   6.352  1.00  0.70           C  
ATOM    861  CD2 PHE A  61       3.536  17.972   6.686  1.00  0.70           C  
ATOM    862  CE1 PHE A  61       2.960  20.033   4.999  1.00  0.70           C  
ATOM    863  CE2 PHE A  61       3.632  17.798   5.370  1.00  0.70           C  
ATOM    864  CZ  PHE A  61       3.340  18.836   4.506  1.00  0.70           C  
ATOM    865  H   PHE A  61       2.707  19.425  11.067  1.00  0.70           H  
ATOM    866  HA  PHE A  61       1.070  20.068   8.912  1.00  0.70           H  
ATOM    867 1HB  PHE A  61       3.490  20.298   8.912  1.00  0.70           H  
ATOM    868 2HB  PHE A  61       3.709  18.577   9.102  1.00  0.70           H  
ATOM    869  HD1 PHE A  61       2.572  21.162   6.770  1.00  0.70           H  
ATOM    870  HD2 PHE A  61       3.764  17.156   7.362  1.00  0.70           H  
ATOM    871  HE1 PHE A  61       2.732  20.857   4.328  1.00  0.70           H  
ATOM    872  HE2 PHE A  61       3.928  16.827   4.997  1.00  0.70           H  
ATOM    873  HZ  PHE A  61       3.412  18.696   3.441  1.00  0.70           H  
ATOM    874  N   LEU A  62       1.485  16.805   9.252  1.00  0.68           N  
ATOM    875  CA  LEU A  62       0.953  15.520   8.844  1.00  0.68           C  
ATOM    876  C   LEU A  62      -0.514  15.348   9.249  1.00  0.68           C  
ATOM    877  O   LEU A  62      -1.320  14.811   8.474  1.00  0.68           O  
ATOM    878  CB  LEU A  62       1.843  14.455   9.447  1.00  0.68           C  
ATOM    879  CG  LEU A  62       3.265  14.431   8.831  1.00  0.68           C  
ATOM    880  CD1 LEU A  62       4.141  13.550   9.659  1.00  0.68           C  
ATOM    881  CD2 LEU A  62       3.172  13.941   7.366  1.00  0.68           C  
ATOM    882  H   LEU A  62       2.262  16.838   9.915  1.00  0.68           H  
ATOM    883  HA  LEU A  62       1.019  15.458   7.759  1.00  0.68           H  
ATOM    884 1HB  LEU A  62       1.938  14.648  10.513  1.00  0.68           H  
ATOM    885 2HB  LEU A  62       1.385  13.477   9.305  1.00  0.68           H  
ATOM    886  HG  LEU A  62       3.689  15.427   8.845  1.00  0.68           H  
ATOM    887 1HD1 LEU A  62       5.143  13.522   9.244  1.00  0.68           H  
ATOM    888 2HD1 LEU A  62       4.183  13.938  10.676  1.00  0.68           H  
ATOM    889 3HD1 LEU A  62       3.720  12.572   9.672  1.00  0.68           H  
ATOM    890 1HD2 LEU A  62       4.147  13.929   6.915  1.00  0.68           H  
ATOM    891 2HD2 LEU A  62       2.752  12.936   7.341  1.00  0.68           H  
ATOM    892 3HD2 LEU A  62       2.535  14.613   6.811  1.00  0.68           H  
ATOM    893  N   LYS A  63      -0.887  15.819  10.448  1.00  0.67           N  
ATOM    894  CA  LYS A  63      -2.282  15.745  10.863  1.00  0.67           C  
ATOM    895  C   LYS A  63      -3.135  16.560   9.907  1.00  0.67           C  
ATOM    896  O   LYS A  63      -4.188  16.103   9.460  1.00  0.67           O  
ATOM    897  CB  LYS A  63      -2.479  16.243  12.294  1.00  0.67           C  
ATOM    898  CG  LYS A  63      -3.927  16.156  12.793  1.00  0.67           C  
ATOM    899  CD  LYS A  63      -4.041  16.592  14.250  1.00  0.67           C  
ATOM    900  CE  LYS A  63      -5.483  16.537  14.743  1.00  0.67           C  
ATOM    901  NZ  LYS A  63      -5.593  16.942  16.174  1.00  0.67           N  
ATOM    902  H   LYS A  63      -0.208  16.228  11.092  1.00  0.67           H  
ATOM    903  HA  LYS A  63      -2.608  14.707  10.809  1.00  0.67           H  
ATOM    904 1HB  LYS A  63      -1.843  15.670  12.969  1.00  0.67           H  
ATOM    905 2HB  LYS A  63      -2.157  17.285  12.358  1.00  0.67           H  
ATOM    906 1HG  LYS A  63      -4.551  16.804  12.178  1.00  0.67           H  
ATOM    907 2HG  LYS A  63      -4.287  15.134  12.695  1.00  0.67           H  
ATOM    908 1HD  LYS A  63      -3.426  15.940  14.872  1.00  0.67           H  
ATOM    909 2HD  LYS A  63      -3.669  17.613  14.347  1.00  0.67           H  
ATOM    910 1HE  LYS A  63      -6.092  17.207  14.141  1.00  0.67           H  
ATOM    911 2HE  LYS A  63      -5.862  15.521  14.632  1.00  0.67           H  
ATOM    912 1HZ  LYS A  63      -6.559  16.896  16.466  1.00  0.67           H  
ATOM    913 2HZ  LYS A  63      -5.039  16.318  16.743  1.00  0.67           H  
ATOM    914 3HZ  LYS A  63      -5.254  17.888  16.284  1.00  0.67           H  
ATOM    915  N   LYS A  64      -2.663  17.762   9.568  1.00  0.67           N  
ATOM    916  CA  LYS A  64      -3.405  18.639   8.679  1.00  0.67           C  
ATOM    917  C   LYS A  64      -3.584  17.975   7.318  1.00  0.67           C  
ATOM    918  O   LYS A  64      -4.671  18.030   6.737  1.00  0.67           O  
ATOM    919  CB  LYS A  64      -2.670  19.973   8.555  1.00  0.67           C  
ATOM    920  CG  LYS A  64      -2.707  20.825   9.821  1.00  0.67           C  
ATOM    921  CD  LYS A  64      -1.846  22.078   9.683  1.00  0.67           C  
ATOM    922  CE  LYS A  64      -1.787  22.849  11.001  1.00  0.67           C  
ATOM    923  NZ  LYS A  64      -0.885  24.035  10.921  1.00  0.67           N  
ATOM    924  H   LYS A  64      -1.778  18.085   9.967  1.00  0.67           H  
ATOM    925  HA  LYS A  64      -4.389  18.816   9.103  1.00  0.67           H  
ATOM    926 1HB  LYS A  64      -1.627  19.790   8.312  1.00  0.67           H  
ATOM    927 2HB  LYS A  64      -3.099  20.550   7.741  1.00  0.67           H  
ATOM    928 1HG  LYS A  64      -3.735  21.128  10.014  1.00  0.67           H  
ATOM    929 2HG  LYS A  64      -2.365  20.240  10.666  1.00  0.67           H  
ATOM    930 1HD  LYS A  64      -0.831  21.787   9.398  1.00  0.67           H  
ATOM    931 2HD  LYS A  64      -2.253  22.722   8.907  1.00  0.67           H  
ATOM    932 1HE  LYS A  64      -2.789  23.182  11.265  1.00  0.67           H  
ATOM    933 2HE  LYS A  64      -1.418  22.179  11.781  1.00  0.67           H  
ATOM    934 1HZ  LYS A  64      -0.869  24.507  11.814  1.00  0.67           H  
ATOM    935 2HZ  LYS A  64       0.053  23.727  10.689  1.00  0.67           H  
ATOM    936 3HZ  LYS A  64      -1.214  24.668  10.213  1.00  0.67           H  
ATOM    937  N   LEU A  65      -2.555  17.276   6.831  1.00  0.68           N  
ATOM    938  CA  LEU A  65      -2.712  16.606   5.551  1.00  0.68           C  
ATOM    939  C   LEU A  65      -3.756  15.504   5.640  1.00  0.68           C  
ATOM    940  O   LEU A  65      -4.585  15.341   4.743  1.00  0.68           O  
ATOM    941  CB  LEU A  65      -1.411  15.966   5.087  1.00  0.68           C  
ATOM    942  CG  LEU A  65      -0.321  16.864   4.726  1.00  0.68           C  
ATOM    943  CD1 LEU A  65       0.823  16.036   4.366  1.00  0.68           C  
ATOM    944  CD2 LEU A  65      -0.716  17.706   3.631  1.00  0.68           C  
ATOM    945  H   LEU A  65      -1.663  17.259   7.329  1.00  0.68           H  
ATOM    946  HA  LEU A  65      -3.036  17.339   4.813  1.00  0.68           H  
ATOM    947 1HB  LEU A  65      -1.048  15.315   5.883  1.00  0.68           H  
ATOM    948 2HB  LEU A  65      -1.621  15.358   4.219  1.00  0.68           H  
ATOM    949  HG  LEU A  65      -0.055  17.486   5.573  1.00  0.68           H  
ATOM    950 1HD1 LEU A  65       1.635  16.652   4.079  1.00  0.68           H  
ATOM    951 2HD1 LEU A  65       1.100  15.420   5.209  1.00  0.68           H  
ATOM    952 3HD1 LEU A  65       0.544  15.402   3.523  1.00  0.68           H  
ATOM    953 1HD2 LEU A  65       0.099  18.361   3.391  1.00  0.68           H  
ATOM    954 2HD2 LEU A  65      -0.945  17.079   2.797  1.00  0.68           H  
ATOM    955 3HD2 LEU A  65      -1.584  18.298   3.912  1.00  0.68           H  
ATOM    956  N   SER A  66      -3.756  14.769   6.749  1.00  0.70           N  
ATOM    957  CA  SER A  66      -4.709  13.685   6.918  1.00  0.70           C  
ATOM    958  C   SER A  66      -6.133  14.233   6.924  1.00  0.70           C  
ATOM    959  O   SER A  66      -7.046  13.610   6.388  1.00  0.70           O  
ATOM    960  CB  SER A  66      -4.428  12.930   8.196  1.00  0.70           C  
ATOM    961  OG  SER A  66      -3.181  12.288   8.139  1.00  0.70           O  
ATOM    962  H   SER A  66      -3.053  14.938   7.471  1.00  0.70           H  
ATOM    963  HA  SER A  66      -4.608  13.001   6.076  1.00  0.70           H  
ATOM    964 1HB  SER A  66      -4.447  13.617   9.038  1.00  0.70           H  
ATOM    965 2HB  SER A  66      -5.211  12.194   8.358  1.00  0.70           H  
ATOM    966  HG  SER A  66      -2.518  13.005   8.100  1.00  0.70           H  
ATOM    967  N   LEU A  67      -6.322  15.398   7.545  1.00  0.72           N  
ATOM    968  CA  LEU A  67      -7.628  16.041   7.602  1.00  0.72           C  
ATOM    969  C   LEU A  67      -8.098  16.558   6.229  1.00  0.72           C  
ATOM    970  O   LEU A  67      -9.290  16.506   5.916  1.00  0.72           O  
ATOM    971  CB  LEU A  67      -7.566  17.204   8.597  1.00  0.72           C  
ATOM    972  CG  LEU A  67      -7.380  16.797  10.072  1.00  0.72           C  
ATOM    973  CD1 LEU A  67      -7.131  18.036  10.909  1.00  0.72           C  
ATOM    974  CD2 LEU A  67      -8.607  16.055  10.546  1.00  0.72           C  
ATOM    975  H   LEU A  67      -5.525  15.839   8.007  1.00  0.72           H  
ATOM    976  HA  LEU A  67      -8.350  15.310   7.957  1.00  0.72           H  
ATOM    977 1HB  LEU A  67      -6.732  17.845   8.322  1.00  0.72           H  
ATOM    978 2HB  LEU A  67      -8.485  17.780   8.517  1.00  0.72           H  
ATOM    979  HG  LEU A  67      -6.519  16.146  10.164  1.00  0.72           H  
ATOM    980 1HD1 LEU A  67      -6.991  17.748  11.944  1.00  0.72           H  
ATOM    981 2HD1 LEU A  67      -6.237  18.540  10.552  1.00  0.72           H  
ATOM    982 3HD1 LEU A  67      -7.983  18.706  10.830  1.00  0.72           H  
ATOM    983 1HD2 LEU A  67      -8.471  15.761  11.587  1.00  0.72           H  
ATOM    984 2HD2 LEU A  67      -9.480  16.703  10.461  1.00  0.72           H  
ATOM    985 3HD2 LEU A  67      -8.752  15.166   9.932  1.00  0.72           H  
ATOM    986  N   LYS A  68      -7.164  17.066   5.414  1.00  0.74           N  
ATOM    987  CA  LYS A  68      -7.487  17.626   4.095  1.00  0.74           C  
ATOM    988  C   LYS A  68      -7.746  16.594   3.000  1.00  0.74           C  
ATOM    989  O   LYS A  68      -8.618  16.794   2.151  1.00  0.74           O  
ATOM    990  CB  LYS A  68      -6.369  18.565   3.650  1.00  0.74           C  
ATOM    991  CG  LYS A  68      -6.309  19.855   4.492  1.00  0.74           C  
ATOM    992  CD  LYS A  68      -5.126  20.714   4.127  1.00  0.74           C  
ATOM    993  CE  LYS A  68      -5.019  21.950   5.025  1.00  0.74           C  
ATOM    994  NZ  LYS A  68      -6.092  22.947   4.741  1.00  0.74           N  
ATOM    995  H   LYS A  68      -6.197  17.104   5.740  1.00  0.74           H  
ATOM    996  HA  LYS A  68      -8.397  18.215   4.204  1.00  0.74           H  
ATOM    997 1HB  LYS A  68      -5.407  18.051   3.746  1.00  0.74           H  
ATOM    998 2HB  LYS A  68      -6.501  18.829   2.602  1.00  0.74           H  
ATOM    999 1HG  LYS A  68      -7.222  20.427   4.335  1.00  0.74           H  
ATOM   1000 2HG  LYS A  68      -6.247  19.593   5.547  1.00  0.74           H  
ATOM   1001 1HD  LYS A  68      -4.227  20.111   4.223  1.00  0.74           H  
ATOM   1002 2HD  LYS A  68      -5.213  21.048   3.105  1.00  0.74           H  
ATOM   1003 1HE  LYS A  68      -5.092  21.635   6.066  1.00  0.74           H  
ATOM   1004 2HE  LYS A  68      -4.051  22.421   4.868  1.00  0.74           H  
ATOM   1005 1HZ  LYS A  68      -5.984  23.745   5.351  1.00  0.74           H  
ATOM   1006 2HZ  LYS A  68      -6.011  23.249   3.776  1.00  0.74           H  
ATOM   1007 3HZ  LYS A  68      -6.997  22.529   4.890  1.00  0.74           H  
ATOM   1008  N   PHE A  69      -6.992  15.502   2.989  1.00  0.76           N  
ATOM   1009  CA  PHE A  69      -7.176  14.514   1.935  1.00  0.76           C  
ATOM   1010  C   PHE A  69      -8.212  13.476   2.361  1.00  0.76           C  
ATOM   1011  O   PHE A  69      -8.089  12.860   3.412  1.00  0.76           O  
ATOM   1012  CB  PHE A  69      -5.831  13.896   1.555  1.00  0.76           C  
ATOM   1013  CG  PHE A  69      -4.938  14.939   0.870  1.00  0.76           C  
ATOM   1014  CD1 PHE A  69      -4.004  15.689   1.566  1.00  0.76           C  
ATOM   1015  CD2 PHE A  69      -5.084  15.204  -0.450  1.00  0.76           C  
ATOM   1016  CE1 PHE A  69      -3.251  16.638   0.939  1.00  0.76           C  
ATOM   1017  CE2 PHE A  69      -4.325  16.164  -1.069  1.00  0.76           C  
ATOM   1018  CZ  PHE A  69      -3.405  16.872  -0.375  1.00  0.76           C  
ATOM   1019  H   PHE A  69      -6.274  15.370   3.703  1.00  0.76           H  
ATOM   1020  HA  PHE A  69      -7.558  15.023   1.049  1.00  0.76           H  
ATOM   1021 1HB  PHE A  69      -5.327  13.538   2.453  1.00  0.76           H  
ATOM   1022 2HB  PHE A  69      -5.975  13.050   0.880  1.00  0.76           H  
ATOM   1023  HD1 PHE A  69      -3.869  15.524   2.608  1.00  0.76           H  
ATOM   1024  HD2 PHE A  69      -5.823  14.648  -1.012  1.00  0.76           H  
ATOM   1025  HE1 PHE A  69      -2.545  17.208   1.486  1.00  0.76           H  
ATOM   1026  HE2 PHE A  69      -4.461  16.364  -2.112  1.00  0.76           H  
ATOM   1027  HZ  PHE A  69      -2.807  17.626  -0.876  1.00  0.76           H  
ATOM   1028  N   LYS A  70      -9.244  13.283   1.536  1.00  0.78           N  
ATOM   1029  CA  LYS A  70     -10.346  12.370   1.876  1.00  0.78           C  
ATOM   1030  C   LYS A  70      -9.905  10.948   2.225  1.00  0.78           C  
ATOM   1031  O   LYS A  70     -10.448  10.331   3.141  1.00  0.78           O  
ATOM   1032  CB  LYS A  70     -11.354  12.307   0.727  1.00  0.78           C  
ATOM   1033  CG  LYS A  70     -12.563  11.419   1.004  1.00  0.78           C  
ATOM   1034  CD  LYS A  70     -13.563  11.454  -0.150  1.00  0.78           C  
ATOM   1035  CE  LYS A  70     -14.748  10.533   0.118  1.00  0.78           C  
ATOM   1036  NZ  LYS A  70     -15.733  10.555  -0.999  1.00  0.78           N  
ATOM   1037  H   LYS A  70      -9.285  13.814   0.677  1.00  0.78           H  
ATOM   1038  HA  LYS A  70     -10.852  12.776   2.753  1.00  0.78           H  
ATOM   1039 1HB  LYS A  70     -11.717  13.311   0.505  1.00  0.78           H  
ATOM   1040 2HB  LYS A  70     -10.865  11.928  -0.169  1.00  0.78           H  
ATOM   1041 1HG  LYS A  70     -12.225  10.392   1.152  1.00  0.78           H  
ATOM   1042 2HG  LYS A  70     -13.057  11.754   1.914  1.00  0.78           H  
ATOM   1043 1HD  LYS A  70     -13.928  12.473  -0.285  1.00  0.78           H  
ATOM   1044 2HD  LYS A  70     -13.069  11.138  -1.068  1.00  0.78           H  
ATOM   1045 1HE  LYS A  70     -14.385   9.515   0.248  1.00  0.78           H  
ATOM   1046 2HE  LYS A  70     -15.246  10.850   1.034  1.00  0.78           H  
ATOM   1047 1HZ  LYS A  70     -16.501   9.934  -0.784  1.00  0.78           H  
ATOM   1048 2HZ  LYS A  70     -16.084  11.495  -1.120  1.00  0.78           H  
ATOM   1049 3HZ  LYS A  70     -15.284  10.251  -1.851  1.00  0.78           H  
ATOM   1050  N   ASP A  71      -8.948  10.423   1.471  1.00  0.78           N  
ATOM   1051  CA  ASP A  71      -8.453   9.071   1.682  1.00  0.78           C  
ATOM   1052  C   ASP A  71      -6.956   8.964   1.375  1.00  0.78           C  
ATOM   1053  O   ASP A  71      -6.581   8.558   0.270  1.00  0.78           O  
ATOM   1054  CB  ASP A  71      -9.230   8.099   0.793  1.00  0.78           C  
ATOM   1055  CG  ASP A  71      -8.850   6.655   1.022  1.00  0.78           C  
ATOM   1056  OD1 ASP A  71      -8.020   6.413   1.861  1.00  0.78           O  
ATOM   1057  OD2 ASP A  71      -9.349   5.805   0.324  1.00  0.78           O  
ATOM   1058  H   ASP A  71      -8.549  10.990   0.739  1.00  0.78           H  
ATOM   1059  HA  ASP A  71      -8.638   8.792   2.717  1.00  0.78           H  
ATOM   1060 1HB  ASP A  71     -10.301   8.211   0.986  1.00  0.78           H  
ATOM   1061 2HB  ASP A  71      -9.058   8.346  -0.256  1.00  0.78           H  
ATOM   1062  N   PRO A  72      -6.070   9.317   2.323  1.00  0.77           N  
ATOM   1063  CA  PRO A  72      -4.626   9.318   2.172  1.00  0.77           C  
ATOM   1064  C   PRO A  72      -4.042   8.014   1.619  1.00  0.77           C  
ATOM   1065  O   PRO A  72      -3.159   8.041   0.754  1.00  0.77           O  
ATOM   1066  CB  PRO A  72      -4.167   9.543   3.626  1.00  0.77           C  
ATOM   1067  CG  PRO A  72      -5.279  10.347   4.243  1.00  0.77           C  
ATOM   1068  CD  PRO A  72      -6.536   9.751   3.658  1.00  0.77           C  
ATOM   1069  HA  PRO A  72      -4.349  10.164   1.537  1.00  0.77           H  
ATOM   1070 1HB  PRO A  72      -4.012   8.568   4.119  1.00  0.77           H  
ATOM   1071 2HB  PRO A  72      -3.204  10.052   3.648  1.00  0.77           H  
ATOM   1072 1HG  PRO A  72      -5.241  10.285   5.340  1.00  0.77           H  
ATOM   1073 2HG  PRO A  72      -5.168  11.416   3.986  1.00  0.77           H  
ATOM   1074 1HD  PRO A  72      -6.867   8.888   4.254  1.00  0.77           H  
ATOM   1075 2HD  PRO A  72      -7.300  10.527   3.596  1.00  0.77           H  
ATOM   1076  N   GLU A  73      -4.636   6.884   2.011  1.00  0.75           N  
ATOM   1077  CA  GLU A  73      -4.147   5.564   1.629  1.00  0.75           C  
ATOM   1078  C   GLU A  73      -4.267   5.260   0.147  1.00  0.75           C  
ATOM   1079  O   GLU A  73      -3.577   4.374  -0.359  1.00  0.75           O  
ATOM   1080  CB  GLU A  73      -4.851   4.484   2.447  1.00  0.75           C  
ATOM   1081  CG  GLU A  73      -4.490   4.508   3.944  1.00  0.75           C  
ATOM   1082  CD  GLU A  73      -5.130   3.390   4.754  1.00  0.75           C  
ATOM   1083  OE1 GLU A  73      -5.829   2.582   4.189  1.00  0.75           O  
ATOM   1084  OE2 GLU A  73      -4.912   3.352   5.944  1.00  0.75           O  
ATOM   1085  H   GLU A  73      -5.424   6.924   2.647  1.00  0.75           H  
ATOM   1086  HA  GLU A  73      -3.086   5.525   1.882  1.00  0.75           H  
ATOM   1087 1HB  GLU A  73      -5.933   4.611   2.355  1.00  0.75           H  
ATOM   1088 2HB  GLU A  73      -4.600   3.502   2.050  1.00  0.75           H  
ATOM   1089 1HG  GLU A  73      -3.405   4.442   4.042  1.00  0.75           H  
ATOM   1090 2HG  GLU A  73      -4.801   5.470   4.355  1.00  0.75           H  
ATOM   1091  N   ASN A  74      -5.171   5.950  -0.545  1.00  0.71           N  
ATOM   1092  CA  ASN A  74      -5.323   5.753  -1.976  1.00  0.71           C  
ATOM   1093  C   ASN A  74      -4.986   7.028  -2.741  1.00  0.71           C  
ATOM   1094  O   ASN A  74      -5.321   7.143  -3.920  1.00  0.71           O  
ATOM   1095  CB  ASN A  74      -6.713   5.256  -2.318  1.00  0.71           C  
ATOM   1096  CG  ASN A  74      -6.950   3.825  -1.844  1.00  0.71           C  
ATOM   1097  OD1 ASN A  74      -6.395   2.888  -2.434  1.00  0.71           O  
ATOM   1098  ND2 ASN A  74      -7.755   3.634  -0.822  1.00  0.71           N  
ATOM   1099  H   ASN A  74      -5.731   6.670  -0.083  1.00  0.71           H  
ATOM   1100  HA  ASN A  74      -4.612   4.995  -2.298  1.00  0.71           H  
ATOM   1101 1HB  ASN A  74      -7.455   5.908  -1.842  1.00  0.71           H  
ATOM   1102 2HB  ASN A  74      -6.870   5.309  -3.395  1.00  0.71           H  
ATOM   1103 1HD2 ASN A  74      -7.933   2.712  -0.489  1.00  0.71           H  
ATOM   1104 2HD2 ASN A  74      -8.218   4.426  -0.363  1.00  0.71           H  
ATOM   1105  N   THR A  75      -4.297   7.958  -2.074  1.00  0.68           N  
ATOM   1106  CA  THR A  75      -3.922   9.246  -2.648  1.00  0.68           C  
ATOM   1107  C   THR A  75      -2.436   9.325  -2.967  1.00  0.68           C  
ATOM   1108  O   THR A  75      -1.585   8.925  -2.156  1.00  0.68           O  
ATOM   1109  CB  THR A  75      -4.309  10.407  -1.700  1.00  0.68           C  
ATOM   1110  OG1 THR A  75      -5.740  10.430  -1.518  1.00  0.68           O  
ATOM   1111  CG2 THR A  75      -3.836  11.764  -2.225  1.00  0.68           C  
ATOM   1112  H   THR A  75      -4.030   7.788  -1.106  1.00  0.68           H  
ATOM   1113  HA  THR A  75      -4.468   9.382  -3.581  1.00  0.68           H  
ATOM   1114  HB  THR A  75      -3.850  10.231  -0.741  1.00  0.68           H  
ATOM   1115  HG1 THR A  75      -6.031   9.622  -1.044  1.00  0.68           H  
ATOM   1116 1HG2 THR A  75      -4.121  12.539  -1.522  1.00  0.68           H  
ATOM   1117 2HG2 THR A  75      -2.758  11.754  -2.330  1.00  0.68           H  
ATOM   1118 3HG2 THR A  75      -4.290  11.966  -3.194  1.00  0.68           H  
ATOM   1119  N   THR A  76      -2.148   9.844  -4.157  1.00  0.64           N  
ATOM   1120  CA  THR A  76      -0.776  10.059  -4.582  1.00  0.64           C  
ATOM   1121  C   THR A  76      -0.456  11.548  -4.462  1.00  0.64           C  
ATOM   1122  O   THR A  76      -1.090  12.365  -5.133  1.00  0.64           O  
ATOM   1123  CB  THR A  76      -0.574   9.661  -6.059  1.00  0.64           C  
ATOM   1124  OG1 THR A  76      -0.870   8.274  -6.282  1.00  0.64           O  
ATOM   1125  CG2 THR A  76       0.822   9.961  -6.447  1.00  0.64           C  
ATOM   1126  H   THR A  76      -2.921  10.139  -4.762  1.00  0.64           H  
ATOM   1127  HA  THR A  76      -0.096   9.496  -3.941  1.00  0.64           H  
ATOM   1128  HB  THR A  76      -1.233  10.234  -6.674  1.00  0.64           H  
ATOM   1129  HG1 THR A  76      -1.116   8.157  -7.253  1.00  0.64           H  
ATOM   1130 1HG2 THR A  76       0.979   9.703  -7.494  1.00  0.64           H  
ATOM   1131 2HG2 THR A  76       1.023  11.017  -6.294  1.00  0.64           H  
ATOM   1132 3HG2 THR A  76       1.472   9.387  -5.824  1.00  0.64           H  
ATOM   1133  N   LEU A  77       0.498  11.923  -3.623  1.00  0.62           N  
ATOM   1134  CA  LEU A  77       0.762  13.351  -3.515  1.00  0.62           C  
ATOM   1135  C   LEU A  77       2.018  13.813  -4.208  1.00  0.62           C  
ATOM   1136  O   LEU A  77       3.069  13.190  -4.103  1.00  0.62           O  
ATOM   1137  CB  LEU A  77       0.813  13.841  -2.054  1.00  0.62           C  
ATOM   1138  CG  LEU A  77      -0.472  13.743  -1.277  1.00  0.62           C  
ATOM   1139  CD1 LEU A  77      -0.294  14.385   0.099  1.00  0.62           C  
ATOM   1140  CD2 LEU A  77      -1.535  14.417  -2.038  1.00  0.62           C  
ATOM   1141  H   LEU A  77       1.020  11.229  -3.086  1.00  0.62           H  
ATOM   1142  HA  LEU A  77      -0.062  13.884  -3.982  1.00  0.62           H  
ATOM   1143 1HB  LEU A  77       1.562  13.254  -1.524  1.00  0.62           H  
ATOM   1144 2HB  LEU A  77       1.129  14.889  -2.052  1.00  0.62           H  
ATOM   1145  HG  LEU A  77      -0.738  12.698  -1.138  1.00  0.62           H  
ATOM   1146 1HD1 LEU A  77      -1.216  14.336   0.648  1.00  0.62           H  
ATOM   1147 2HD1 LEU A  77       0.462  13.885   0.644  1.00  0.62           H  
ATOM   1148 3HD1 LEU A  77      -0.023  15.424  -0.034  1.00  0.62           H  
ATOM   1149 1HD2 LEU A  77      -2.443  14.323  -1.484  1.00  0.62           H  
ATOM   1150 2HD2 LEU A  77      -1.283  15.471  -2.180  1.00  0.62           H  
ATOM   1151 3HD2 LEU A  77      -1.651  13.945  -3.011  1.00  0.62           H  
ATOM   1152  N   TYR A  78       1.904  14.963  -4.849  1.00  0.60           N  
ATOM   1153  CA  TYR A  78       3.044  15.648  -5.427  1.00  0.60           C  
ATOM   1154  C   TYR A  78       3.283  16.841  -4.530  1.00  0.60           C  
ATOM   1155  O   TYR A  78       2.334  17.527  -4.165  1.00  0.60           O  
ATOM   1156  CB  TYR A  78       2.767  15.990  -6.891  1.00  0.60           C  
ATOM   1157  CG  TYR A  78       2.745  14.736  -7.700  1.00  0.60           C  
ATOM   1158  CD1 TYR A  78       1.605  13.952  -7.743  1.00  0.60           C  
ATOM   1159  CD2 TYR A  78       3.884  14.338  -8.368  1.00  0.60           C  
ATOM   1160  CE1 TYR A  78       1.625  12.771  -8.440  1.00  0.60           C  
ATOM   1161  CE2 TYR A  78       3.892  13.149  -9.063  1.00  0.60           C  
ATOM   1162  CZ  TYR A  78       2.764  12.369  -9.085  1.00  0.60           C  
ATOM   1163  OH  TYR A  78       2.768  11.170  -9.735  1.00  0.60           O  
ATOM   1164  H   TYR A  78       0.973  15.376  -4.941  1.00  0.60           H  
ATOM   1165  HA  TYR A  78       3.920  15.006  -5.381  1.00  0.60           H  
ATOM   1166 1HB  TYR A  78       1.807  16.491  -6.990  1.00  0.60           H  
ATOM   1167 2HB  TYR A  78       3.538  16.640  -7.276  1.00  0.60           H  
ATOM   1168  HD1 TYR A  78       0.701  14.259  -7.208  1.00  0.60           H  
ATOM   1169  HD2 TYR A  78       4.785  14.954  -8.328  1.00  0.60           H  
ATOM   1170  HE1 TYR A  78       0.751  12.139  -8.468  1.00  0.60           H  
ATOM   1171  HE2 TYR A  78       4.795  12.822  -9.576  1.00  0.60           H  
ATOM   1172  HH  TYR A  78       1.879  10.802  -9.739  1.00  0.60           H  
ATOM   1173  N   ILE A  79       4.522  17.054  -4.113  1.00  0.60           N  
ATOM   1174  CA  ILE A  79       4.808  18.125  -3.169  1.00  0.60           C  
ATOM   1175  C   ILE A  79       5.646  19.267  -3.736  1.00  0.60           C  
ATOM   1176  O   ILE A  79       6.762  19.085  -4.246  1.00  0.60           O  
ATOM   1177  CB  ILE A  79       5.441  17.544  -1.908  1.00  0.60           C  
ATOM   1178  CG1 ILE A  79       4.448  16.525  -1.239  1.00  0.60           C  
ATOM   1179  CG2 ILE A  79       5.761  18.655  -0.950  1.00  0.60           C  
ATOM   1180  CD1 ILE A  79       4.585  15.090  -1.680  1.00  0.60           C  
ATOM   1181  H   ILE A  79       5.263  16.435  -4.423  1.00  0.60           H  
ATOM   1182  HA  ILE A  79       3.860  18.556  -2.860  1.00  0.60           H  
ATOM   1183  HB  ILE A  79       6.356  17.007  -2.168  1.00  0.60           H  
ATOM   1184 1HG1 ILE A  79       4.592  16.560  -0.174  1.00  0.60           H  
ATOM   1185 2HG1 ILE A  79       3.435  16.837  -1.462  1.00  0.60           H  
ATOM   1186 1HG2 ILE A  79       6.210  18.241  -0.071  1.00  0.60           H  
ATOM   1187 2HG2 ILE A  79       6.444  19.359  -1.404  1.00  0.60           H  
ATOM   1188 3HG2 ILE A  79       4.842  19.168  -0.689  1.00  0.60           H  
ATOM   1189 1HD1 ILE A  79       3.854  14.477  -1.155  1.00  0.60           H  
ATOM   1190 2HD1 ILE A  79       4.423  15.006  -2.741  1.00  0.60           H  
ATOM   1191 3HD1 ILE A  79       5.568  14.744  -1.460  1.00  0.60           H  
ATOM   1192  N   LEU A  80       5.066  20.458  -3.648  1.00  0.61           N  
ATOM   1193  CA  LEU A  80       5.626  21.664  -4.219  1.00  0.61           C  
ATOM   1194  C   LEU A  80       5.978  22.791  -3.240  1.00  0.61           C  
ATOM   1195  O   LEU A  80       5.170  23.227  -2.417  1.00  0.61           O  
ATOM   1196  CB  LEU A  80       4.635  22.203  -5.235  1.00  0.61           C  
ATOM   1197  CG  LEU A  80       5.029  23.402  -5.950  1.00  0.61           C  
ATOM   1198  CD1 LEU A  80       6.135  23.064  -6.743  1.00  0.61           C  
ATOM   1199  CD2 LEU A  80       3.919  23.881  -6.805  1.00  0.61           C  
ATOM   1200  H   LEU A  80       4.149  20.515  -3.205  1.00  0.61           H  
ATOM   1201  HA  LEU A  80       6.539  21.384  -4.741  1.00  0.61           H  
ATOM   1202 1HB  LEU A  80       4.450  21.459  -5.957  1.00  0.61           H  
ATOM   1203 2HB  LEU A  80       3.688  22.411  -4.728  1.00  0.61           H  
ATOM   1204  HG  LEU A  80       5.325  24.176  -5.257  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  80       6.416  23.935  -7.270  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  80       6.922  22.728  -6.106  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  80       5.875  22.281  -7.430  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  80       4.236  24.763  -7.358  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  80       3.643  23.099  -7.500  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  80       3.063  24.129  -6.184  1.00  0.61           H  
ATOM   1211  N   ASP A  81       7.190  23.298  -3.388  1.00  0.63           N  
ATOM   1212  CA  ASP A  81       7.711  24.415  -2.610  1.00  0.63           C  
ATOM   1213  C   ASP A  81       8.452  25.313  -3.583  1.00  0.63           C  
ATOM   1214  O   ASP A  81       8.499  25.029  -4.773  1.00  0.63           O  
ATOM   1215  CB  ASP A  81       8.667  23.949  -1.488  1.00  0.63           C  
ATOM   1216  CG  ASP A  81       8.835  24.972  -0.280  1.00  0.63           C  
ATOM   1217  OD1 ASP A  81       8.465  26.115  -0.470  1.00  0.63           O  
ATOM   1218  OD2 ASP A  81       9.372  24.610   0.756  1.00  0.63           O  
ATOM   1219  H   ASP A  81       7.796  22.877  -4.078  1.00  0.63           H  
ATOM   1220  HA  ASP A  81       6.887  24.962  -2.167  1.00  0.63           H  
ATOM   1221 1HB  ASP A  81       8.319  23.003  -1.096  1.00  0.63           H  
ATOM   1222 2HB  ASP A  81       9.657  23.768  -1.915  1.00  0.63           H  
ATOM   1223  N   LYS A  82       9.004  26.402  -3.094  1.00  0.66           N  
ATOM   1224  CA  LYS A  82       9.763  27.318  -3.940  1.00  0.66           C  
ATOM   1225  C   LYS A  82      11.011  26.654  -4.540  1.00  0.66           C  
ATOM   1226  O   LYS A  82      11.369  26.894  -5.695  1.00  0.66           O  
ATOM   1227  CB  LYS A  82      10.179  28.535  -3.117  1.00  0.66           C  
ATOM   1228  CG  LYS A  82       9.038  29.456  -2.731  1.00  0.66           C  
ATOM   1229  CD  LYS A  82       9.537  30.757  -2.111  1.00  0.66           C  
ATOM   1230  CE  LYS A  82      10.151  30.521  -0.728  1.00  0.66           C  
ATOM   1231  NZ  LYS A  82      10.460  31.806  -0.023  1.00  0.66           N  
ATOM   1232  H   LYS A  82       8.886  26.584  -2.097  1.00  0.66           H  
ATOM   1233  HA  LYS A  82       9.124  27.649  -4.758  1.00  0.66           H  
ATOM   1234 1HB  LYS A  82      10.633  28.198  -2.189  1.00  0.66           H  
ATOM   1235 2HB  LYS A  82      10.922  29.119  -3.668  1.00  0.66           H  
ATOM   1236 1HG  LYS A  82       8.443  29.693  -3.615  1.00  0.66           H  
ATOM   1237 2HG  LYS A  82       8.409  28.948  -2.003  1.00  0.66           H  
ATOM   1238 1HD  LYS A  82      10.285  31.207  -2.770  1.00  0.66           H  
ATOM   1239 2HD  LYS A  82       8.705  31.457  -2.012  1.00  0.66           H  
ATOM   1240 1HE  LYS A  82       9.455  29.943  -0.118  1.00  0.66           H  
ATOM   1241 2HE  LYS A  82      11.073  29.954  -0.847  1.00  0.66           H  
ATOM   1242 1HZ  LYS A  82      10.855  31.612   0.878  1.00  0.66           H  
ATOM   1243 2HZ  LYS A  82      11.100  32.355  -0.566  1.00  0.66           H  
ATOM   1244 3HZ  LYS A  82       9.580  32.331   0.110  1.00  0.66           H  
ATOM   1245  N   PHE A  83      11.625  25.764  -3.762  1.00  0.68           N  
ATOM   1246  CA  PHE A  83      12.880  25.085  -4.095  1.00  0.68           C  
ATOM   1247  C   PHE A  83      12.935  23.662  -3.523  1.00  0.68           C  
ATOM   1248  O   PHE A  83      11.983  23.210  -2.889  1.00  0.68           O  
ATOM   1249  CB  PHE A  83      14.071  25.922  -3.618  1.00  0.68           C  
ATOM   1250  CG  PHE A  83      14.102  26.152  -2.129  1.00  0.68           C  
ATOM   1251  CD1 PHE A  83      14.807  25.315  -1.286  1.00  0.68           C  
ATOM   1252  CD2 PHE A  83      13.424  27.226  -1.576  1.00  0.68           C  
ATOM   1253  CE1 PHE A  83      14.827  25.534   0.078  1.00  0.68           C  
ATOM   1254  CE2 PHE A  83      13.439  27.452  -0.215  1.00  0.68           C  
ATOM   1255  CZ  PHE A  83      14.142  26.602   0.614  1.00  0.68           C  
ATOM   1256  H   PHE A  83      11.222  25.586  -2.852  1.00  0.68           H  
ATOM   1257  HA  PHE A  83      12.944  25.006  -5.182  1.00  0.68           H  
ATOM   1258 1HB  PHE A  83      15.001  25.433  -3.902  1.00  0.68           H  
ATOM   1259 2HB  PHE A  83      14.050  26.894  -4.112  1.00  0.68           H  
ATOM   1260  HD1 PHE A  83      15.351  24.464  -1.710  1.00  0.68           H  
ATOM   1261  HD2 PHE A  83      12.880  27.895  -2.232  1.00  0.68           H  
ATOM   1262  HE1 PHE A  83      15.383  24.854   0.723  1.00  0.68           H  
ATOM   1263  HE2 PHE A  83      12.899  28.298   0.206  1.00  0.68           H  
ATOM   1264  HZ  PHE A  83      14.156  26.774   1.689  1.00  0.68           H  
ATOM   1265  N   ASP A  84      14.031  22.944  -3.793  1.00  0.70           N  
ATOM   1266  CA  ASP A  84      14.179  21.536  -3.400  1.00  0.70           C  
ATOM   1267  C   ASP A  84      14.507  21.317  -1.921  1.00  0.70           C  
ATOM   1268  O   ASP A  84      14.490  22.245  -1.113  1.00  0.70           O  
ATOM   1269  CB  ASP A  84      15.294  20.896  -4.249  1.00  0.70           C  
ATOM   1270  CG  ASP A  84      16.714  21.417  -3.981  1.00  0.70           C  
ATOM   1271  OD1 ASP A  84      16.960  22.024  -2.961  1.00  0.70           O  
ATOM   1272  OD2 ASP A  84      17.548  21.228  -4.872  1.00  0.70           O  
ATOM   1273  H   ASP A  84      14.779  23.376  -4.314  1.00  0.70           H  
ATOM   1274  HA  ASP A  84      13.239  21.026  -3.621  1.00  0.70           H  
ATOM   1275 1HB  ASP A  84      15.271  19.808  -4.148  1.00  0.70           H  
ATOM   1276 2HB  ASP A  84      15.137  21.122  -5.262  1.00  0.70           H  
ATOM   1277  N   GLY A  85      14.742  20.064  -1.533  1.00  0.71           N  
ATOM   1278  CA  GLY A  85      15.075  19.735  -0.147  1.00  0.71           C  
ATOM   1279  C   GLY A  85      13.857  19.701   0.775  1.00  0.71           C  
ATOM   1280  O   GLY A  85      13.477  18.650   1.294  1.00  0.71           O  
ATOM   1281  H   GLY A  85      14.730  19.318  -2.219  1.00  0.71           H  
ATOM   1282 1HA  GLY A  85      15.570  18.762  -0.127  1.00  0.71           H  
ATOM   1283 2HA  GLY A  85      15.795  20.462   0.227  1.00  0.71           H  
ATOM   1284  N   ASN A  86      13.206  20.845   0.957  1.00  0.71           N  
ATOM   1285  CA  ASN A  86      12.042  20.898   1.849  1.00  0.71           C  
ATOM   1286  C   ASN A  86      10.934  19.959   1.391  1.00  0.71           C  
ATOM   1287  O   ASN A  86      10.272  19.318   2.211  1.00  0.71           O  
ATOM   1288  CB  ASN A  86      11.468  22.293   1.927  1.00  0.71           C  
ATOM   1289  CG  ASN A  86      12.273  23.275   2.703  1.00  0.71           C  
ATOM   1290  OD1 ASN A  86      13.181  22.948   3.485  1.00  0.71           O  
ATOM   1291  ND2 ASN A  86      11.912  24.515   2.519  1.00  0.71           N  
ATOM   1292  H   ASN A  86      13.555  21.671   0.466  1.00  0.71           H  
ATOM   1293  HA  ASN A  86      12.352  20.579   2.846  1.00  0.71           H  
ATOM   1294 1HB  ASN A  86      11.349  22.684   0.910  1.00  0.71           H  
ATOM   1295 2HB  ASN A  86      10.467  22.246   2.361  1.00  0.71           H  
ATOM   1296 1HD2 ASN A  86      12.367  25.254   3.011  1.00  0.71           H  
ATOM   1297 2HD2 ASN A  86      11.126  24.711   1.880  1.00  0.71           H  
ATOM   1298  N   SER A  87      10.763  19.855   0.073  1.00  0.70           N  
ATOM   1299  CA  SER A  87       9.728  19.020  -0.516  1.00  0.70           C  
ATOM   1300  C   SER A  87      10.116  17.547  -0.525  1.00  0.70           C  
ATOM   1301  O   SER A  87       9.272  16.677  -0.731  1.00  0.70           O  
ATOM   1302  CB  SER A  87       9.435  19.498  -1.931  1.00  0.70           C  
ATOM   1303  OG  SER A  87      10.527  19.287  -2.781  1.00  0.70           O  
ATOM   1304  H   SER A  87      11.360  20.405  -0.532  1.00  0.70           H  
ATOM   1305  HA  SER A  87       8.822  19.130   0.078  1.00  0.70           H  
ATOM   1306 1HB  SER A  87       8.573  18.966  -2.323  1.00  0.70           H  
ATOM   1307 2HB  SER A  87       9.184  20.558  -1.913  1.00  0.70           H  
ATOM   1308  HG  SER A  87      10.350  19.798  -3.587  1.00  0.70           H  
ATOM   1309  N   GLU A  88      11.397  17.260  -0.289  1.00  0.70           N  
ATOM   1310  CA  GLU A  88      11.896  15.897  -0.305  1.00  0.70           C  
ATOM   1311  C   GLU A  88      11.622  15.337   1.066  1.00  0.70           C  
ATOM   1312  O   GLU A  88      11.085  14.237   1.210  1.00  0.70           O  
ATOM   1313  CB  GLU A  88      13.381  15.892  -0.661  1.00  0.70           C  
ATOM   1314  CG  GLU A  88      13.648  16.417  -2.082  1.00  0.70           C  
ATOM   1315  CD  GLU A  88      15.099  16.562  -2.421  1.00  0.70           C  
ATOM   1316  OE1 GLU A  88      15.925  16.293  -1.586  1.00  0.70           O  
ATOM   1317  OE2 GLU A  88      15.380  16.995  -3.512  1.00  0.70           O  
ATOM   1318  H   GLU A  88      12.047  17.999  -0.056  1.00  0.70           H  
ATOM   1319  HA  GLU A  88      11.351  15.307  -1.033  1.00  0.70           H  
ATOM   1320 1HB  GLU A  88      13.937  16.500   0.043  1.00  0.70           H  
ATOM   1321 2HB  GLU A  88      13.769  14.876  -0.596  1.00  0.70           H  
ATOM   1322 1HG  GLU A  88      13.188  15.737  -2.797  1.00  0.70           H  
ATOM   1323 2HG  GLU A  88      13.158  17.388  -2.185  1.00  0.70           H  
ATOM   1324  N   LEU A  89      11.926  16.152   2.078  1.00  0.69           N  
ATOM   1325  CA  LEU A  89      11.650  15.790   3.454  1.00  0.69           C  
ATOM   1326  C   LEU A  89      10.159  15.592   3.613  1.00  0.69           C  
ATOM   1327  O   LEU A  89       9.716  14.564   4.126  1.00  0.69           O  
ATOM   1328  CB  LEU A  89      12.194  16.846   4.414  1.00  0.69           C  
ATOM   1329  CG  LEU A  89      11.843  16.637   5.891  1.00  0.69           C  
ATOM   1330  CD1 LEU A  89      12.340  15.284   6.368  1.00  0.69           C  
ATOM   1331  CD2 LEU A  89      12.512  17.741   6.692  1.00  0.69           C  
ATOM   1332  H   LEU A  89      12.379  17.043   1.871  1.00  0.69           H  
ATOM   1333  HA  LEU A  89      12.146  14.844   3.673  1.00  0.69           H  
ATOM   1334 1HB  LEU A  89      13.277  16.873   4.323  1.00  0.69           H  
ATOM   1335 2HB  LEU A  89      11.801  17.822   4.110  1.00  0.69           H  
ATOM   1336  HG  LEU A  89      10.759  16.679   6.022  1.00  0.69           H  
ATOM   1337 1HD1 LEU A  89      12.087  15.154   7.419  1.00  0.69           H  
ATOM   1338 2HD1 LEU A  89      11.861  14.494   5.782  1.00  0.69           H  
ATOM   1339 3HD1 LEU A  89      13.419  15.224   6.242  1.00  0.69           H  
ATOM   1340 1HD2 LEU A  89      12.281  17.621   7.745  1.00  0.69           H  
ATOM   1341 2HD2 LEU A  89      13.593  17.683   6.550  1.00  0.69           H  
ATOM   1342 3HD2 LEU A  89      12.156  18.708   6.342  1.00  0.69           H  
ATOM   1343  N   VAL A  90       9.369  16.544   3.127  1.00  0.69           N  
ATOM   1344  CA  VAL A  90       7.943  16.354   3.205  1.00  0.69           C  
ATOM   1345  C   VAL A  90       7.470  15.124   2.456  1.00  0.69           C  
ATOM   1346  O   VAL A  90       6.685  14.358   3.003  1.00  0.69           O  
ATOM   1347  CB  VAL A  90       7.193  17.573   2.708  1.00  0.69           C  
ATOM   1348  CG1 VAL A  90       5.766  17.226   2.553  1.00  0.69           C  
ATOM   1349  CG2 VAL A  90       7.320  18.637   3.708  1.00  0.69           C  
ATOM   1350  H   VAL A  90       9.751  17.400   2.721  1.00  0.69           H  
ATOM   1351  HA  VAL A  90       7.685  16.229   4.253  1.00  0.69           H  
ATOM   1352  HB  VAL A  90       7.592  17.893   1.755  1.00  0.69           H  
ATOM   1353 1HG1 VAL A  90       5.215  18.087   2.213  1.00  0.69           H  
ATOM   1354 2HG1 VAL A  90       5.666  16.425   1.831  1.00  0.69           H  
ATOM   1355 3HG1 VAL A  90       5.406  16.900   3.488  1.00  0.69           H  
ATOM   1356 1HG2 VAL A  90       6.776  19.512   3.394  1.00  0.69           H  
ATOM   1357 2HG2 VAL A  90       6.915  18.284   4.653  1.00  0.69           H  
ATOM   1358 3HG2 VAL A  90       8.371  18.884   3.830  1.00  0.69           H  
ATOM   1359  N   ALA A  91       7.944  14.876   1.236  1.00  0.70           N  
ATOM   1360  CA  ALA A  91       7.468  13.688   0.548  1.00  0.70           C  
ATOM   1361  C   ALA A  91       7.759  12.425   1.353  1.00  0.70           C  
ATOM   1362  O   ALA A  91       6.916  11.524   1.433  1.00  0.70           O  
ATOM   1363  CB  ALA A  91       8.121  13.580  -0.813  1.00  0.70           C  
ATOM   1364  H   ALA A  91       8.590  15.506   0.761  1.00  0.70           H  
ATOM   1365  HA  ALA A  91       6.392  13.774   0.437  1.00  0.70           H  
ATOM   1366 1HB  ALA A  91       7.746  12.702  -1.338  1.00  0.70           H  
ATOM   1367 2HB  ALA A  91       7.900  14.473  -1.396  1.00  0.70           H  
ATOM   1368 3HB  ALA A  91       9.199  13.495  -0.688  1.00  0.70           H  
ATOM   1369  N   GLU A  92       8.929  12.361   1.998  1.00  0.71           N  
ATOM   1370  CA  GLU A  92       9.242  11.188   2.797  1.00  0.71           C  
ATOM   1371  C   GLU A  92       8.262  11.068   3.966  1.00  0.71           C  
ATOM   1372  O   GLU A  92       7.689  10.001   4.192  1.00  0.71           O  
ATOM   1373  CB  GLU A  92      10.690  11.235   3.311  1.00  0.71           C  
ATOM   1374  CG  GLU A  92      11.118   9.964   4.072  1.00  0.71           C  
ATOM   1375  CD  GLU A  92      12.575   9.954   4.554  1.00  0.71           C  
ATOM   1376  OE1 GLU A  92      13.250  10.943   4.406  1.00  0.71           O  
ATOM   1377  OE2 GLU A  92      13.014   8.931   5.031  1.00  0.71           O  
ATOM   1378  H   GLU A  92       9.611  13.117   1.907  1.00  0.71           H  
ATOM   1379  HA  GLU A  92       9.130  10.305   2.170  1.00  0.71           H  
ATOM   1380 1HB  GLU A  92      11.371  11.384   2.472  1.00  0.71           H  
ATOM   1381 2HB  GLU A  92      10.809  12.089   3.981  1.00  0.71           H  
ATOM   1382 1HG  GLU A  92      10.473   9.884   4.933  1.00  0.71           H  
ATOM   1383 2HG  GLU A  92      10.940   9.095   3.441  1.00  0.71           H  
ATOM   1384  N   LEU A  93       8.014  12.176   4.674  1.00  0.72           N  
ATOM   1385  CA  LEU A  93       7.126  12.155   5.839  1.00  0.72           C  
ATOM   1386  C   LEU A  93       5.703  11.756   5.442  1.00  0.72           C  
ATOM   1387  O   LEU A  93       5.024  10.986   6.132  1.00  0.72           O  
ATOM   1388  CB  LEU A  93       7.084  13.555   6.466  1.00  0.72           C  
ATOM   1389  CG  LEU A  93       8.354  14.058   7.128  1.00  0.72           C  
ATOM   1390  CD1 LEU A  93       8.167  15.536   7.485  1.00  0.72           C  
ATOM   1391  CD2 LEU A  93       8.641  13.228   8.356  1.00  0.72           C  
ATOM   1392  H   LEU A  93       8.493  13.044   4.418  1.00  0.72           H  
ATOM   1393  HA  LEU A  93       7.511  11.436   6.558  1.00  0.72           H  
ATOM   1394 1HB  LEU A  93       6.803  14.271   5.694  1.00  0.72           H  
ATOM   1395 2HB  LEU A  93       6.325  13.557   7.222  1.00  0.72           H  
ATOM   1396  HG  LEU A  93       9.187  13.974   6.438  1.00  0.72           H  
ATOM   1397 1HD1 LEU A  93       9.069  15.910   7.945  1.00  0.72           H  
ATOM   1398 2HD1 LEU A  93       7.967  16.108   6.582  1.00  0.72           H  
ATOM   1399 3HD1 LEU A  93       7.331  15.645   8.175  1.00  0.72           H  
ATOM   1400 1HD2 LEU A  93       9.554  13.591   8.828  1.00  0.72           H  
ATOM   1401 2HD2 LEU A  93       7.808  13.313   9.056  1.00  0.72           H  
ATOM   1402 3HD2 LEU A  93       8.770  12.185   8.065  1.00  0.72           H  
ATOM   1403  N   VAL A  94       5.264  12.254   4.300  1.00  0.73           N  
ATOM   1404  CA  VAL A  94       3.943  11.964   3.782  1.00  0.73           C  
ATOM   1405  C   VAL A  94       3.782  10.475   3.464  1.00  0.73           C  
ATOM   1406  O   VAL A  94       2.805   9.837   3.883  1.00  0.73           O  
ATOM   1407  CB  VAL A  94       3.740  12.862   2.553  1.00  0.73           C  
ATOM   1408  CG1 VAL A  94       2.575  12.531   1.793  1.00  0.73           C  
ATOM   1409  CG2 VAL A  94       3.572  14.281   3.022  1.00  0.73           C  
ATOM   1410  H   VAL A  94       5.869  12.883   3.772  1.00  0.73           H  
ATOM   1411  HA  VAL A  94       3.211  12.241   4.540  1.00  0.73           H  
ATOM   1412  HB  VAL A  94       4.610  12.764   1.908  1.00  0.73           H  
ATOM   1413 1HG1 VAL A  94       2.521  13.203   0.947  1.00  0.73           H  
ATOM   1414 2HG1 VAL A  94       2.654  11.521   1.443  1.00  0.73           H  
ATOM   1415 3HG1 VAL A  94       1.722  12.652   2.410  1.00  0.73           H  
ATOM   1416 1HG2 VAL A  94       3.443  14.945   2.167  1.00  0.73           H  
ATOM   1417 2HG2 VAL A  94       2.707  14.310   3.646  1.00  0.73           H  
ATOM   1418 3HG2 VAL A  94       4.426  14.591   3.597  1.00  0.73           H  
ATOM   1419  N   ALA A  95       4.762   9.893   2.767  1.00  0.74           N  
ATOM   1420  CA  ALA A  95       4.696   8.466   2.467  1.00  0.74           C  
ATOM   1421  C   ALA A  95       4.749   7.615   3.749  1.00  0.74           C  
ATOM   1422  O   ALA A  95       3.973   6.665   3.917  1.00  0.74           O  
ATOM   1423  CB  ALA A  95       5.848   8.080   1.550  1.00  0.74           C  
ATOM   1424  H   ALA A  95       5.554  10.447   2.433  1.00  0.74           H  
ATOM   1425  HA  ALA A  95       3.750   8.265   1.961  1.00  0.74           H  
ATOM   1426 1HB  ALA A  95       5.783   7.018   1.306  1.00  0.74           H  
ATOM   1427 2HB  ALA A  95       5.793   8.662   0.633  1.00  0.74           H  
ATOM   1428 3HB  ALA A  95       6.794   8.285   2.055  1.00  0.74           H  
ATOM   1429  N   LEU A  96       5.622   7.986   4.690  1.00  0.74           N  
ATOM   1430  CA  LEU A  96       5.805   7.213   5.919  1.00  0.74           C  
ATOM   1431  C   LEU A  96       4.585   7.177   6.811  1.00  0.74           C  
ATOM   1432  O   LEU A  96       4.333   6.183   7.492  1.00  0.74           O  
ATOM   1433  CB  LEU A  96       6.963   7.771   6.747  1.00  0.74           C  
ATOM   1434  CG  LEU A  96       8.360   7.579   6.181  1.00  0.74           C  
ATOM   1435  CD1 LEU A  96       9.340   8.355   7.050  1.00  0.74           C  
ATOM   1436  CD2 LEU A  96       8.686   6.104   6.148  1.00  0.74           C  
ATOM   1437  H   LEU A  96       6.224   8.796   4.529  1.00  0.74           H  
ATOM   1438  HA  LEU A  96       6.045   6.191   5.635  1.00  0.74           H  
ATOM   1439 1HB  LEU A  96       6.805   8.845   6.858  1.00  0.74           H  
ATOM   1440 2HB  LEU A  96       6.932   7.318   7.735  1.00  0.74           H  
ATOM   1441  HG  LEU A  96       8.414   7.966   5.176  1.00  0.74           H  
ATOM   1442 1HD1 LEU A  96      10.353   8.232   6.657  1.00  0.74           H  
ATOM   1443 2HD1 LEU A  96       9.072   9.412   7.038  1.00  0.74           H  
ATOM   1444 3HD1 LEU A  96       9.300   7.980   8.070  1.00  0.74           H  
ATOM   1445 1HD2 LEU A  96       9.690   5.966   5.744  1.00  0.74           H  
ATOM   1446 2HD2 LEU A  96       8.640   5.698   7.158  1.00  0.74           H  
ATOM   1447 3HD2 LEU A  96       7.963   5.588   5.514  1.00  0.74           H  
ATOM   1448  N   ASN A  97       3.815   8.252   6.803  1.00  0.73           N  
ATOM   1449  CA  ASN A  97       2.678   8.359   7.688  1.00  0.73           C  
ATOM   1450  C   ASN A  97       1.326   7.993   7.096  1.00  0.73           C  
ATOM   1451  O   ASN A  97       0.297   8.279   7.710  1.00  0.73           O  
ATOM   1452  CB  ASN A  97       2.674   9.732   8.281  1.00  0.73           C  
ATOM   1453  CG  ASN A  97       3.809   9.854   9.266  1.00  0.73           C  
ATOM   1454  OD1 ASN A  97       3.699   9.424  10.421  1.00  0.73           O  
ATOM   1455  ND2 ASN A  97       4.912  10.380   8.818  1.00  0.73           N  
ATOM   1456  H   ASN A  97       4.071   9.057   6.227  1.00  0.73           H  
ATOM   1457  HA  ASN A  97       2.841   7.661   8.509  1.00  0.73           H  
ATOM   1458 1HB  ASN A  97       2.799  10.473   7.490  1.00  0.73           H  
ATOM   1459 2HB  ASN A  97       1.728   9.927   8.782  1.00  0.73           H  
ATOM   1460 1HD2 ASN A  97       5.706  10.471   9.415  1.00  0.73           H  
ATOM   1461 2HD2 ASN A  97       4.954  10.687   7.851  1.00  0.73           H  
ATOM   1462  N   GLY A  98       1.302   7.324   5.940  1.00  0.71           N  
ATOM   1463  CA  GLY A  98       0.010   6.857   5.438  1.00  0.71           C  
ATOM   1464  C   GLY A  98      -0.405   7.206   4.016  1.00  0.71           C  
ATOM   1465  O   GLY A  98      -1.426   6.697   3.559  1.00  0.71           O  
ATOM   1466  H   GLY A  98       2.165   7.119   5.427  1.00  0.71           H  
ATOM   1467 1HA  GLY A  98      -0.002   5.771   5.533  1.00  0.71           H  
ATOM   1468 2HA  GLY A  98      -0.770   7.208   6.108  1.00  0.71           H  
ATOM   1469  N   PHE A  99       0.334   8.028   3.289  1.00  0.69           N  
ATOM   1470  CA  PHE A  99      -0.117   8.263   1.925  1.00  0.69           C  
ATOM   1471  C   PHE A  99       0.355   7.150   1.023  1.00  0.69           C  
ATOM   1472  O   PHE A  99       1.451   6.627   1.209  1.00  0.69           O  
ATOM   1473  CB  PHE A  99       0.309   9.625   1.424  1.00  0.69           C  
ATOM   1474  CG  PHE A  99      -0.573  10.726   1.985  1.00  0.69           C  
ATOM   1475  CD1 PHE A  99      -0.350  11.304   3.231  1.00  0.69           C  
ATOM   1476  CD2 PHE A  99      -1.633  11.186   1.233  1.00  0.69           C  
ATOM   1477  CE1 PHE A  99      -1.177  12.317   3.700  1.00  0.69           C  
ATOM   1478  CE2 PHE A  99      -2.460  12.188   1.695  1.00  0.69           C  
ATOM   1479  CZ  PHE A  99      -2.234  12.755   2.930  1.00  0.69           C  
ATOM   1480  H   PHE A  99       1.178   8.485   3.640  1.00  0.69           H  
ATOM   1481  HA  PHE A  99      -1.194   8.261   1.931  1.00  0.69           H  
ATOM   1482 1HB  PHE A  99       1.322   9.797   1.726  1.00  0.69           H  
ATOM   1483 2HB  PHE A  99       0.268   9.656   0.330  1.00  0.69           H  
ATOM   1484  HD1 PHE A  99       0.490  10.952   3.841  1.00  0.69           H  
ATOM   1485  HD2 PHE A  99      -1.808  10.734   0.254  1.00  0.69           H  
ATOM   1486  HE1 PHE A  99      -0.993  12.762   4.679  1.00  0.69           H  
ATOM   1487  HE2 PHE A  99      -3.287  12.529   1.080  1.00  0.69           H  
ATOM   1488  HZ  PHE A  99      -2.887  13.542   3.298  1.00  0.69           H  
ATOM   1489  N   LYS A 100      -0.468   6.778   0.043  1.00  0.66           N  
ATOM   1490  CA  LYS A 100      -0.082   5.720  -0.895  1.00  0.66           C  
ATOM   1491  C   LYS A 100       1.307   5.978  -1.443  1.00  0.66           C  
ATOM   1492  O   LYS A 100       2.211   5.139  -1.310  1.00  0.66           O  
ATOM   1493  CB  LYS A 100      -1.048   5.666  -2.080  1.00  0.66           C  
ATOM   1494  CG  LYS A 100      -0.768   4.575  -3.093  1.00  0.66           C  
ATOM   1495  CD  LYS A 100      -1.799   4.606  -4.220  1.00  0.66           C  
ATOM   1496  CE  LYS A 100      -1.488   3.576  -5.293  1.00  0.66           C  
ATOM   1497  NZ  LYS A 100      -2.493   3.604  -6.396  1.00  0.66           N  
ATOM   1498  H   LYS A 100      -1.380   7.231  -0.017  1.00  0.66           H  
ATOM   1499  HA  LYS A 100      -0.083   4.764  -0.369  1.00  0.66           H  
ATOM   1500 1HB  LYS A 100      -2.054   5.574  -1.737  1.00  0.66           H  
ATOM   1501 2HB  LYS A 100      -0.994   6.594  -2.628  1.00  0.66           H  
ATOM   1502 1HG  LYS A 100       0.228   4.720  -3.515  1.00  0.66           H  
ATOM   1503 2HG  LYS A 100      -0.802   3.605  -2.600  1.00  0.66           H  
ATOM   1504 1HD  LYS A 100      -2.789   4.405  -3.812  1.00  0.66           H  
ATOM   1505 2HD  LYS A 100      -1.807   5.603  -4.671  1.00  0.66           H  
ATOM   1506 1HE  LYS A 100      -0.501   3.783  -5.707  1.00  0.66           H  
ATOM   1507 2HE  LYS A 100      -1.482   2.583  -4.845  1.00  0.66           H  
ATOM   1508 1HZ  LYS A 100      -2.253   2.909  -7.090  1.00  0.66           H  
ATOM   1509 2HZ  LYS A 100      -3.411   3.403  -6.021  1.00  0.66           H  
ATOM   1510 3HZ  LYS A 100      -2.498   4.526  -6.825  1.00  0.66           H  
ATOM   1511  N   SER A 101       1.456   7.139  -2.061  1.00  0.63           N  
ATOM   1512  CA  SER A 101       2.740   7.515  -2.610  1.00  0.63           C  
ATOM   1513  C   SER A 101       2.984   8.999  -2.462  1.00  0.63           C  
ATOM   1514  O   SER A 101       2.034   9.791  -2.408  1.00  0.63           O  
ATOM   1515  CB  SER A 101       2.870   7.098  -4.066  1.00  0.63           C  
ATOM   1516  OG  SER A 101       2.770   5.702  -4.216  1.00  0.63           O  
ATOM   1517  H   SER A 101       0.649   7.766  -2.127  1.00  0.63           H  
ATOM   1518  HA  SER A 101       3.494   6.990  -2.044  1.00  0.63           H  
ATOM   1519 1HB  SER A 101       2.089   7.572  -4.638  1.00  0.63           H  
ATOM   1520 2HB  SER A 101       3.828   7.440  -4.456  1.00  0.63           H  
ATOM   1521  HG  SER A 101       3.617   5.320  -3.885  1.00  0.63           H  
ATOM   1522  N   ALA A 102       4.250   9.388  -2.454  1.00  0.61           N  
ATOM   1523  CA  ALA A 102       4.555  10.807  -2.430  1.00  0.61           C  
ATOM   1524  C   ALA A 102       5.769  11.145  -3.282  1.00  0.61           C  
ATOM   1525  O   ALA A 102       6.792  10.460  -3.248  1.00  0.61           O  
ATOM   1526  CB  ALA A 102       4.778  11.241  -1.008  1.00  0.61           C  
ATOM   1527  H   ALA A 102       4.983   8.678  -2.433  1.00  0.61           H  
ATOM   1528  HA  ALA A 102       3.703  11.338  -2.831  1.00  0.61           H  
ATOM   1529 1HB  ALA A 102       4.970  12.300  -0.978  1.00  0.61           H  
ATOM   1530 2HB  ALA A 102       3.896  11.013  -0.426  1.00  0.61           H  
ATOM   1531 3HB  ALA A 102       5.629  10.711  -0.600  1.00  0.61           H  
ATOM   1532  N   TYR A 103       5.666  12.236  -4.016  1.00  0.59           N  
ATOM   1533  CA  TYR A 103       6.743  12.655  -4.881  1.00  0.59           C  
ATOM   1534  C   TYR A 103       7.123  14.093  -4.665  1.00  0.59           C  
ATOM   1535  O   TYR A 103       6.261  14.966  -4.601  1.00  0.59           O  
ATOM   1536  CB  TYR A 103       6.299  12.489  -6.320  1.00  0.59           C  
ATOM   1537  CG  TYR A 103       5.951  11.094  -6.670  1.00  0.59           C  
ATOM   1538  CD1 TYR A 103       4.676  10.601  -6.428  1.00  0.59           C  
ATOM   1539  CD2 TYR A 103       6.895  10.304  -7.227  1.00  0.59           C  
ATOM   1540  CE1 TYR A 103       4.388   9.295  -6.757  1.00  0.59           C  
ATOM   1541  CE2 TYR A 103       6.605   8.997  -7.553  1.00  0.59           C  
ATOM   1542  CZ  TYR A 103       5.357   8.497  -7.318  1.00  0.59           C  
ATOM   1543  OH  TYR A 103       5.067   7.191  -7.649  1.00  0.59           O  
ATOM   1544  H   TYR A 103       4.793  12.753  -4.009  1.00  0.59           H  
ATOM   1545  HA  TYR A 103       7.605  12.039  -4.678  1.00  0.59           H  
ATOM   1546 1HB  TYR A 103       5.429  13.100  -6.476  1.00  0.59           H  
ATOM   1547 2HB  TYR A 103       7.085  12.835  -6.993  1.00  0.59           H  
ATOM   1548  HD1 TYR A 103       3.910  11.243  -5.979  1.00  0.59           H  
ATOM   1549  HD2 TYR A 103       7.879  10.719  -7.411  1.00  0.59           H  
ATOM   1550  HE1 TYR A 103       3.415   8.887  -6.581  1.00  0.59           H  
ATOM   1551  HE2 TYR A 103       7.365   8.360  -8.000  1.00  0.59           H  
ATOM   1552  HH  TYR A 103       4.127   7.028  -7.526  1.00  0.59           H  
ATOM   1553  N   ALA A 104       8.411  14.359  -4.634  1.00  0.59           N  
ATOM   1554  CA  ALA A 104       8.847  15.735  -4.493  1.00  0.59           C  
ATOM   1555  C   ALA A 104       9.053  16.377  -5.843  1.00  0.59           C  
ATOM   1556  O   ALA A 104       9.649  15.771  -6.741  1.00  0.59           O  
ATOM   1557  CB  ALA A 104      10.128  15.786  -3.713  1.00  0.59           C  
ATOM   1558  H   ALA A 104       9.082  13.591  -4.692  1.00  0.59           H  
ATOM   1559  HA  ALA A 104       8.078  16.294  -3.957  1.00  0.59           H  
ATOM   1560 1HB  ALA A 104      10.442  16.819  -3.589  1.00  0.59           H  
ATOM   1561 2HB  ALA A 104       9.954  15.338  -2.752  1.00  0.59           H  
ATOM   1562 3HB  ALA A 104      10.902  15.233  -4.237  1.00  0.59           H  
ATOM   1563  N   ILE A 105       8.655  17.626  -5.980  1.00  0.59           N  
ATOM   1564  CA  ILE A 105       8.960  18.305  -7.220  1.00  0.59           C  
ATOM   1565  C   ILE A 105      10.306  18.984  -7.071  1.00  0.59           C  
ATOM   1566  O   ILE A 105      10.455  19.961  -6.338  1.00  0.59           O  
ATOM   1567  CB  ILE A 105       7.845  19.266  -7.606  1.00  0.59           C  
ATOM   1568  CG1 ILE A 105       6.571  18.428  -7.782  1.00  0.59           C  
ATOM   1569  CG2 ILE A 105       8.226  20.044  -8.867  1.00  0.59           C  
ATOM   1570  CD1 ILE A 105       5.356  19.212  -8.006  1.00  0.59           C  
ATOM   1571  H   ILE A 105       8.122  18.093  -5.244  1.00  0.59           H  
ATOM   1572  HA  ILE A 105       9.036  17.569  -8.019  1.00  0.59           H  
ATOM   1573  HB  ILE A 105       7.664  19.962  -6.787  1.00  0.59           H  
ATOM   1574 1HG1 ILE A 105       6.721  17.756  -8.610  1.00  0.59           H  
ATOM   1575 2HG1 ILE A 105       6.420  17.833  -6.875  1.00  0.59           H  
ATOM   1576 1HG2 ILE A 105       7.419  20.724  -9.141  1.00  0.59           H  
ATOM   1577 2HG2 ILE A 105       9.132  20.618  -8.691  1.00  0.59           H  
ATOM   1578 3HG2 ILE A 105       8.401  19.336  -9.668  1.00  0.59           H  
ATOM   1579 1HD1 ILE A 105       4.504  18.559  -8.112  1.00  0.59           H  
ATOM   1580 2HD1 ILE A 105       5.208  19.857  -7.171  1.00  0.59           H  
ATOM   1581 3HD1 ILE A 105       5.488  19.781  -8.905  1.00  0.59           H  
ATOM   1582  N   LYS A 106      11.296  18.432  -7.759  1.00  0.59           N  
ATOM   1583  CA  LYS A 106      12.691  18.816  -7.620  1.00  0.59           C  
ATOM   1584  C   LYS A 106      12.944  20.297  -7.566  1.00  0.59           C  
ATOM   1585  O   LYS A 106      13.351  20.811  -6.546  1.00  0.59           O  
ATOM   1586  CB  LYS A 106      13.531  18.220  -8.746  1.00  0.59           C  
ATOM   1587  CG  LYS A 106      15.002  18.728  -8.764  1.00  0.59           C  
ATOM   1588  CD  LYS A 106      15.840  18.334  -7.556  1.00  0.59           C  
ATOM   1589  CE  LYS A 106      17.307  18.778  -7.782  1.00  0.59           C  
ATOM   1590  NZ  LYS A 106      17.513  20.307  -7.651  1.00  0.59           N  
ATOM   1591  H   LYS A 106      11.056  17.682  -8.393  1.00  0.59           H  
ATOM   1592  HA  LYS A 106      13.051  18.397  -6.680  1.00  0.59           H  
ATOM   1593 1HB  LYS A 106      13.542  17.133  -8.656  1.00  0.59           H  
ATOM   1594 2HB  LYS A 106      13.080  18.463  -9.707  1.00  0.59           H  
ATOM   1595 1HG  LYS A 106      15.491  18.356  -9.662  1.00  0.59           H  
ATOM   1596 2HG  LYS A 106      15.012  19.802  -8.811  1.00  0.59           H  
ATOM   1597 1HD  LYS A 106      15.455  18.829  -6.661  1.00  0.59           H  
ATOM   1598 2HD  LYS A 106      15.801  17.257  -7.403  1.00  0.59           H  
ATOM   1599 1HE  LYS A 106      17.960  18.270  -7.075  1.00  0.59           H  
ATOM   1600 2HE  LYS A 106      17.583  18.484  -8.794  1.00  0.59           H  
ATOM   1601 1HZ  LYS A 106      18.471  20.528  -7.835  1.00  0.59           H  
ATOM   1602 2HZ  LYS A 106      16.908  20.859  -8.321  1.00  0.59           H  
ATOM   1603 3HZ  LYS A 106      17.299  20.614  -6.676  1.00  0.59           H  
ATOM   1604  N   ASP A 107      12.619  21.031  -8.607  1.00  0.60           N  
ATOM   1605  CA  ASP A 107      12.958  22.443  -8.574  1.00  0.60           C  
ATOM   1606  C   ASP A 107      11.798  23.306  -8.129  1.00  0.60           C  
ATOM   1607  O   ASP A 107      11.764  24.518  -8.365  1.00  0.60           O  
ATOM   1608  CB  ASP A 107      13.550  22.878  -9.902  1.00  0.60           C  
ATOM   1609  CG  ASP A 107      14.967  22.255 -10.134  1.00  0.60           C  
ATOM   1610  OD1 ASP A 107      15.744  22.173  -9.184  1.00  0.60           O  
ATOM   1611  OD2 ASP A 107      15.264  21.907 -11.238  1.00  0.60           O  
ATOM   1612  H   ASP A 107      12.208  20.613  -9.427  1.00  0.60           H  
ATOM   1613  HA  ASP A 107      13.750  22.581  -7.839  1.00  0.60           H  
ATOM   1614 1HB  ASP A 107      12.896  22.537 -10.693  1.00  0.60           H  
ATOM   1615 2HB  ASP A 107      13.598  23.942  -9.957  1.00  0.60           H  
ATOM   1616  N   GLY A 108      10.833  22.667  -7.502  1.00  0.61           N  
ATOM   1617  CA  GLY A 108       9.716  23.355  -6.938  1.00  0.61           C  
ATOM   1618  C   GLY A 108       8.958  24.205  -7.936  1.00  0.61           C  
ATOM   1619  O   GLY A 108       8.667  23.792  -9.064  1.00  0.61           O  
ATOM   1620  H   GLY A 108      10.907  21.667  -7.318  1.00  0.61           H  
ATOM   1621 1HA  GLY A 108       9.060  22.624  -6.476  1.00  0.61           H  
ATOM   1622 2HA  GLY A 108      10.095  23.989  -6.141  1.00  0.61           H  
ATOM   1623  N   ALA A 109       8.613  25.399  -7.485  1.00  0.62           N  
ATOM   1624  CA  ALA A 109       7.893  26.365  -8.280  1.00  0.62           C  
ATOM   1625  C   ALA A 109       8.815  27.352  -8.980  1.00  0.62           C  
ATOM   1626  O   ALA A 109       8.535  27.758 -10.111  1.00  0.62           O  
ATOM   1627  CB  ALA A 109       6.916  27.134  -7.408  1.00  0.62           C  
ATOM   1628  H   ALA A 109       8.857  25.616  -6.521  1.00  0.62           H  
ATOM   1629  HA  ALA A 109       7.338  25.828  -9.039  1.00  0.62           H  
ATOM   1630 1HB  ALA A 109       6.399  27.826  -8.040  1.00  0.62           H  
ATOM   1631 2HB  ALA A 109       6.221  26.447  -6.938  1.00  0.62           H  
ATOM   1632 3HB  ALA A 109       7.462  27.681  -6.641  1.00  0.62           H  
ATOM   1633  N   GLU A 110       9.906  27.752  -8.313  1.00  0.62           N  
ATOM   1634  CA  GLU A 110      10.754  28.821  -8.818  1.00  0.62           C  
ATOM   1635  C   GLU A 110      12.103  28.405  -9.425  1.00  0.62           C  
ATOM   1636  O   GLU A 110      12.763  29.239 -10.050  1.00  0.62           O  
ATOM   1637  CB  GLU A 110      11.014  29.819  -7.686  1.00  0.62           C  
ATOM   1638  CG  GLU A 110       9.784  30.530  -7.133  1.00  0.62           C  
ATOM   1639  CD  GLU A 110      10.114  31.439  -5.961  1.00  0.62           C  
ATOM   1640  OE1 GLU A 110      11.205  31.358  -5.446  1.00  0.62           O  
ATOM   1641  OE2 GLU A 110       9.275  32.216  -5.593  1.00  0.62           O  
ATOM   1642  H   GLU A 110      10.161  27.350  -7.409  1.00  0.62           H  
ATOM   1643  HA  GLU A 110      10.198  29.337  -9.599  1.00  0.62           H  
ATOM   1644 1HB  GLU A 110      11.489  29.297  -6.853  1.00  0.62           H  
ATOM   1645 2HB  GLU A 110      11.712  30.581  -8.030  1.00  0.62           H  
ATOM   1646 1HG  GLU A 110       9.334  31.126  -7.921  1.00  0.62           H  
ATOM   1647 2HG  GLU A 110       9.057  29.783  -6.814  1.00  0.62           H  
ATOM   1648  N   GLY A 111      12.561  27.166  -9.234  1.00  0.62           N  
ATOM   1649  CA  GLY A 111      13.895  26.843  -9.722  1.00  0.62           C  
ATOM   1650  C   GLY A 111      13.891  26.593 -11.232  1.00  0.62           C  
ATOM   1651  O   GLY A 111      12.825  26.606 -11.853  1.00  0.62           O  
ATOM   1652  H   GLY A 111      12.028  26.447  -8.748  1.00  0.62           H  
ATOM   1653 1HA  GLY A 111      14.554  27.675  -9.481  1.00  0.62           H  
ATOM   1654 2HA  GLY A 111      14.263  25.970  -9.187  1.00  0.62           H  
ATOM   1655  N   PRO A 112      15.056  26.280 -11.831  1.00  0.61           N  
ATOM   1656  CA  PRO A 112      15.317  26.113 -13.263  1.00  0.61           C  
ATOM   1657  C   PRO A 112      14.354  25.206 -14.025  1.00  0.61           C  
ATOM   1658  O   PRO A 112      14.131  25.412 -15.222  1.00  0.61           O  
ATOM   1659  CB  PRO A 112      16.723  25.499 -13.253  1.00  0.61           C  
ATOM   1660  CG  PRO A 112      17.363  26.041 -12.007  1.00  0.61           C  
ATOM   1661  CD  PRO A 112      16.252  26.048 -10.985  1.00  0.61           C  
ATOM   1662  HA  PRO A 112      15.338  27.109 -13.730  1.00  0.61           H  
ATOM   1663 1HB  PRO A 112      16.649  24.397 -13.243  1.00  0.61           H  
ATOM   1664 2HB  PRO A 112      17.261  25.776 -14.170  1.00  0.61           H  
ATOM   1665 1HG  PRO A 112      18.206  25.397 -11.707  1.00  0.61           H  
ATOM   1666 2HG  PRO A 112      17.778  27.042 -12.196  1.00  0.61           H  
ATOM   1667 1HD  PRO A 112      16.186  25.068 -10.479  1.00  0.61           H  
ATOM   1668 2HD  PRO A 112      16.434  26.867 -10.286  1.00  0.61           H  
ATOM   1669  N   ARG A 113      13.806  24.200 -13.356  1.00  0.61           N  
ATOM   1670  CA  ARG A 113      12.880  23.270 -13.990  1.00  0.61           C  
ATOM   1671  C   ARG A 113      11.608  23.119 -13.153  1.00  0.61           C  
ATOM   1672  O   ARG A 113      10.956  22.056 -13.150  1.00  0.61           O  
ATOM   1673  CB  ARG A 113      13.553  21.926 -14.201  1.00  0.61           C  
ATOM   1674  CG  ARG A 113      14.717  21.944 -15.196  1.00  0.61           C  
ATOM   1675  CD  ARG A 113      14.246  22.224 -16.584  1.00  0.61           C  
ATOM   1676  NE  ARG A 113      15.333  22.197 -17.547  1.00  0.61           N  
ATOM   1677  CZ  ARG A 113      16.101  23.259 -17.891  1.00  0.61           C  
ATOM   1678  NH1 ARG A 113      15.903  24.452 -17.357  1.00  0.61           N  
ATOM   1679  NH2 ARG A 113      17.066  23.097 -18.783  1.00  0.61           N  
ATOM   1680  H   ARG A 113      14.037  24.050 -12.384  1.00  0.61           H  
ATOM   1681  HA  ARG A 113      12.598  23.667 -14.965  1.00  0.61           H  
ATOM   1682 1HB  ARG A 113      13.934  21.559 -13.252  1.00  0.61           H  
ATOM   1683 2HB  ARG A 113      12.819  21.207 -14.561  1.00  0.61           H  
ATOM   1684 1HG  ARG A 113      15.441  22.703 -14.913  1.00  0.61           H  
ATOM   1685 2HG  ARG A 113      15.203  20.969 -15.192  1.00  0.61           H  
ATOM   1686 1HD  ARG A 113      13.515  21.472 -16.876  1.00  0.61           H  
ATOM   1687 2HD  ARG A 113      13.782  23.210 -16.621  1.00  0.61           H  
ATOM   1688  HE  ARG A 113      15.535  21.314 -17.992  1.00  0.61           H  
ATOM   1689 1HH1 ARG A 113      15.161  24.617 -16.659  1.00  0.61           H  
ATOM   1690 2HH1 ARG A 113      16.487  25.225 -17.634  1.00  0.61           H  
ATOM   1691 1HH2 ARG A 113      17.224  22.189 -19.198  1.00  0.61           H  
ATOM   1692 2HH2 ARG A 113      17.643  23.881 -19.049  1.00  0.61           H  
ATOM   1693  N   GLY A 114      11.284  24.192 -12.426  1.00  0.60           N  
ATOM   1694  CA  GLY A 114      10.100  24.237 -11.593  1.00  0.60           C  
ATOM   1695  C   GLY A 114       8.899  24.656 -12.428  1.00  0.60           C  
ATOM   1696  O   GLY A 114       9.022  24.843 -13.642  1.00  0.60           O  
ATOM   1697  H   GLY A 114      11.877  25.022 -12.449  1.00  0.60           H  
ATOM   1698 1HA  GLY A 114       9.928  23.262 -11.140  1.00  0.60           H  
ATOM   1699 2HA  GLY A 114      10.256  24.951 -10.782  1.00  0.60           H  
ATOM   1700  N   TRP A 115       7.760  24.874 -11.780  1.00  0.60           N  
ATOM   1701  CA  TRP A 115       6.524  25.228 -12.501  1.00  0.60           C  
ATOM   1702  C   TRP A 115       6.590  26.529 -13.287  1.00  0.60           C  
ATOM   1703  O   TRP A 115       6.118  26.612 -14.428  1.00  0.60           O  
ATOM   1704  CB  TRP A 115       5.369  25.346 -11.509  1.00  0.60           C  
ATOM   1705  CG  TRP A 115       4.863  24.032 -11.044  1.00  0.60           C  
ATOM   1706  CD1 TRP A 115       5.388  23.294 -10.068  1.00  0.60           C  
ATOM   1707  CD2 TRP A 115       3.703  23.306 -11.502  1.00  0.60           C  
ATOM   1708  NE1 TRP A 115       4.666  22.143  -9.904  1.00  0.60           N  
ATOM   1709  CE2 TRP A 115       3.649  22.129 -10.763  1.00  0.60           C  
ATOM   1710  CE3 TRP A 115       2.729  23.553 -12.454  1.00  0.60           C  
ATOM   1711  CZ2 TRP A 115       2.673  21.182 -10.954  1.00  0.60           C  
ATOM   1712  CZ3 TRP A 115       1.741  22.610 -12.648  1.00  0.60           C  
ATOM   1713  CH2 TRP A 115       1.720  21.444 -11.913  1.00  0.60           C  
ATOM   1714  H   TRP A 115       7.769  24.706 -10.771  1.00  0.60           H  
ATOM   1715  HA  TRP A 115       6.315  24.431 -13.199  1.00  0.60           H  
ATOM   1716 1HB  TRP A 115       5.692  25.924 -10.655  1.00  0.60           H  
ATOM   1717 2HB  TRP A 115       4.550  25.882 -11.982  1.00  0.60           H  
ATOM   1718  HD1 TRP A 115       6.267  23.563  -9.507  1.00  0.60           H  
ATOM   1719  HE1 TRP A 115       4.842  21.409  -9.245  1.00  0.60           H  
ATOM   1720  HE3 TRP A 115       2.736  24.473 -13.029  1.00  0.60           H  
ATOM   1721  HZ2 TRP A 115       2.637  20.257 -10.375  1.00  0.60           H  
ATOM   1722  HZ3 TRP A 115       0.980  22.823 -13.398  1.00  0.60           H  
ATOM   1723  HH2 TRP A 115       0.932  20.714 -12.082  1.00  0.60           H  
ATOM   1724  N   LEU A 116       7.211  27.551 -12.717  1.00  0.60           N  
ATOM   1725  CA  LEU A 116       7.256  28.820 -13.423  1.00  0.60           C  
ATOM   1726  C   LEU A 116       8.236  28.778 -14.604  1.00  0.60           C  
ATOM   1727  O   LEU A 116       7.888  29.155 -15.724  1.00  0.60           O  
ATOM   1728  CB  LEU A 116       7.631  29.909 -12.418  1.00  0.60           C  
ATOM   1729  CG  LEU A 116       6.556  30.173 -11.339  1.00  0.60           C  
ATOM   1730  CD1 LEU A 116       7.109  31.067 -10.262  1.00  0.60           C  
ATOM   1731  CD2 LEU A 116       5.363  30.819 -11.997  1.00  0.60           C  
ATOM   1732  H   LEU A 116       7.618  27.472 -11.784  1.00  0.60           H  
ATOM   1733  HA  LEU A 116       6.260  29.032 -13.810  1.00  0.60           H  
ATOM   1734 1HB  LEU A 116       8.553  29.619 -11.912  1.00  0.60           H  
ATOM   1735 2HB  LEU A 116       7.809  30.838 -12.956  1.00  0.60           H  
ATOM   1736  HG  LEU A 116       6.258  29.229 -10.872  1.00  0.60           H  
ATOM   1737 1HD1 LEU A 116       6.341  31.242  -9.504  1.00  0.60           H  
ATOM   1738 2HD1 LEU A 116       7.965  30.577  -9.803  1.00  0.60           H  
ATOM   1739 3HD1 LEU A 116       7.417  32.016 -10.694  1.00  0.60           H  
ATOM   1740 1HD2 LEU A 116       4.617  31.019 -11.253  1.00  0.60           H  
ATOM   1741 2HD2 LEU A 116       5.664  31.759 -12.457  1.00  0.60           H  
ATOM   1742 3HD2 LEU A 116       4.956  30.153 -12.760  1.00  0.60           H  
ATOM   1743  N   ASN A 117       9.427  28.213 -14.398  1.00  0.60           N  
ATOM   1744  CA  ASN A 117      10.430  28.144 -15.470  1.00  0.60           C  
ATOM   1745  C   ASN A 117      10.053  27.153 -16.566  1.00  0.60           C  
ATOM   1746  O   ASN A 117      10.438  27.316 -17.726  1.00  0.60           O  
ATOM   1747  CB  ASN A 117      11.817  27.873 -14.924  1.00  0.60           C  
ATOM   1748  CG  ASN A 117      12.418  29.111 -14.285  1.00  0.60           C  
ATOM   1749  OD1 ASN A 117      12.726  30.082 -14.991  1.00  0.60           O  
ATOM   1750  ND2 ASN A 117      12.593  29.104 -13.001  1.00  0.60           N  
ATOM   1751  H   ASN A 117       9.656  27.868 -13.476  1.00  0.60           H  
ATOM   1752  HA  ASN A 117      10.471  29.123 -15.947  1.00  0.60           H  
ATOM   1753 1HB  ASN A 117      11.764  27.075 -14.179  1.00  0.60           H  
ATOM   1754 2HB  ASN A 117      12.470  27.527 -15.725  1.00  0.60           H  
ATOM   1755 1HD2 ASN A 117      12.991  29.905 -12.544  1.00  0.60           H  
ATOM   1756 2HD2 ASN A 117      12.345  28.282 -12.457  1.00  0.60           H  
ATOM   1757  N   SER A 118       9.219  26.178 -16.221  1.00  0.60           N  
ATOM   1758  CA  SER A 118       8.745  25.183 -17.165  1.00  0.60           C  
ATOM   1759  C   SER A 118       7.570  25.684 -17.992  1.00  0.60           C  
ATOM   1760  O   SER A 118       7.069  24.958 -18.853  1.00  0.60           O  
ATOM   1761  CB  SER A 118       8.308  23.939 -16.438  1.00  0.60           C  
ATOM   1762  OG  SER A 118       9.377  23.314 -15.812  1.00  0.60           O  
ATOM   1763  H   SER A 118       8.946  26.064 -15.245  1.00  0.60           H  
ATOM   1764  HA  SER A 118       9.564  24.936 -17.840  1.00  0.60           H  
ATOM   1765 1HB  SER A 118       7.565  24.209 -15.690  1.00  0.60           H  
ATOM   1766 2HB  SER A 118       7.836  23.268 -17.134  1.00  0.60           H  
ATOM   1767  HG  SER A 118       9.500  23.807 -14.971  1.00  0.60           H  
ATOM   1768  N   SER A 119       7.112  26.911 -17.715  1.00  0.60           N  
ATOM   1769  CA  SER A 119       5.960  27.513 -18.365  1.00  0.60           C  
ATOM   1770  C   SER A 119       4.700  26.675 -18.198  1.00  0.60           C  
ATOM   1771  O   SER A 119       3.902  26.539 -19.128  1.00  0.60           O  
ATOM   1772  CB  SER A 119       6.224  27.747 -19.849  1.00  0.60           C  
ATOM   1773  OG  SER A 119       7.296  28.637 -20.052  1.00  0.60           O  
ATOM   1774  H   SER A 119       7.573  27.478 -17.003  1.00  0.60           H  
ATOM   1775  HA  SER A 119       5.782  28.481 -17.894  1.00  0.60           H  
ATOM   1776 1HB  SER A 119       6.431  26.807 -20.350  1.00  0.60           H  
ATOM   1777 2HB  SER A 119       5.325  28.157 -20.304  1.00  0.60           H  
ATOM   1778  HG  SER A 119       8.079  28.207 -19.695  1.00  0.60           H  
ATOM   1779  N   LEU A 120       4.507  26.125 -17.004  1.00  0.61           N  
ATOM   1780  CA  LEU A 120       3.306  25.372 -16.728  1.00  0.61           C  
ATOM   1781  C   LEU A 120       2.242  26.360 -16.279  1.00  0.61           C  
ATOM   1782  O   LEU A 120       2.585  27.446 -15.810  1.00  0.61           O  
ATOM   1783  CB  LEU A 120       3.579  24.286 -15.698  1.00  0.61           C  
ATOM   1784  CG  LEU A 120       4.537  23.236 -16.141  1.00  0.61           C  
ATOM   1785  CD1 LEU A 120       4.814  22.311 -15.014  1.00  0.61           C  
ATOM   1786  CD2 LEU A 120       3.926  22.482 -17.300  1.00  0.61           C  
ATOM   1787  H   LEU A 120       5.189  26.258 -16.253  1.00  0.61           H  
ATOM   1788  HA  LEU A 120       3.013  24.888 -17.649  1.00  0.61           H  
ATOM   1789 1HB  LEU A 120       4.025  24.765 -14.830  1.00  0.61           H  
ATOM   1790 2HB  LEU A 120       2.661  23.805 -15.404  1.00  0.61           H  
ATOM   1791  HG  LEU A 120       5.457  23.695 -16.452  1.00  0.61           H  
ATOM   1792 1HD1 LEU A 120       5.505  21.569 -15.340  1.00  0.61           H  
ATOM   1793 2HD1 LEU A 120       5.234  22.849 -14.202  1.00  0.61           H  
ATOM   1794 3HD1 LEU A 120       3.899  21.842 -14.693  1.00  0.61           H  
ATOM   1795 1HD2 LEU A 120       4.608  21.708 -17.636  1.00  0.61           H  
ATOM   1796 2HD2 LEU A 120       2.990  22.024 -16.978  1.00  0.61           H  
ATOM   1797 3HD2 LEU A 120       3.729  23.176 -18.120  1.00  0.61           H  
ATOM   1798  N   PRO A 121       0.949  26.052 -16.427  1.00  0.62           N  
ATOM   1799  CA  PRO A 121      -0.137  26.915 -16.018  1.00  0.62           C  
ATOM   1800  C   PRO A 121       0.043  27.349 -14.575  1.00  0.62           C  
ATOM   1801  O   PRO A 121       0.356  26.537 -13.703  1.00  0.62           O  
ATOM   1802  CB  PRO A 121      -1.347  25.997 -16.201  1.00  0.62           C  
ATOM   1803  CG  PRO A 121      -0.946  25.061 -17.316  1.00  0.62           C  
ATOM   1804  CD  PRO A 121       0.513  24.785 -17.079  1.00  0.62           C  
ATOM   1805  HA  PRO A 121      -0.182  27.785 -16.688  1.00  0.62           H  
ATOM   1806 1HB  PRO A 121      -1.560  25.458 -15.265  1.00  0.62           H  
ATOM   1807 2HB  PRO A 121      -2.238  26.593 -16.446  1.00  0.62           H  
ATOM   1808 1HG  PRO A 121      -1.561  24.151 -17.283  1.00  0.62           H  
ATOM   1809 2HG  PRO A 121      -1.132  25.532 -18.292  1.00  0.62           H  
ATOM   1810 1HD  PRO A 121       0.638  23.922 -16.416  1.00  0.62           H  
ATOM   1811 2HD  PRO A 121       0.972  24.637 -18.061  1.00  0.62           H  
ATOM   1812  N   TRP A 122      -0.233  28.620 -14.306  1.00  0.66           N  
ATOM   1813  CA  TRP A 122      -0.044  29.191 -12.973  1.00  0.66           C  
ATOM   1814  C   TRP A 122      -1.042  30.328 -12.744  1.00  0.66           C  
ATOM   1815  O   TRP A 122      -1.409  31.045 -13.678  1.00  0.66           O  
ATOM   1816  CB  TRP A 122       1.397  29.720 -12.838  1.00  0.66           C  
ATOM   1817  CG  TRP A 122       1.799  30.133 -11.458  1.00  0.66           C  
ATOM   1818  CD1 TRP A 122       1.639  31.357 -10.900  1.00  0.66           C  
ATOM   1819  CD2 TRP A 122       2.505  29.344 -10.470  1.00  0.66           C  
ATOM   1820  NE1 TRP A 122       2.159  31.364  -9.643  1.00  0.66           N  
ATOM   1821  CE2 TRP A 122       2.691  30.161  -9.365  1.00  0.66           C  
ATOM   1822  CE3 TRP A 122       2.998  28.044 -10.439  1.00  0.66           C  
ATOM   1823  CZ2 TRP A 122       3.328  29.728  -8.234  1.00  0.66           C  
ATOM   1824  CZ3 TRP A 122       3.645  27.621  -9.288  1.00  0.66           C  
ATOM   1825  CH2 TRP A 122       3.788  28.451  -8.221  1.00  0.66           C  
ATOM   1826  H   TRP A 122      -0.523  29.229 -15.058  1.00  0.66           H  
ATOM   1827  HA  TRP A 122      -0.215  28.434 -12.221  1.00  0.66           H  
ATOM   1828 1HB  TRP A 122       2.095  28.949 -13.177  1.00  0.66           H  
ATOM   1829 2HB  TRP A 122       1.525  30.582 -13.493  1.00  0.66           H  
ATOM   1830  HD1 TRP A 122       1.160  32.210 -11.382  1.00  0.66           H  
ATOM   1831  HE1 TRP A 122       2.181  32.141  -8.988  1.00  0.66           H  
ATOM   1832  HE3 TRP A 122       2.873  27.382 -11.295  1.00  0.66           H  
ATOM   1833  HZ2 TRP A 122       3.465  30.376  -7.369  1.00  0.66           H  
ATOM   1834  HZ3 TRP A 122       4.032  26.611  -9.247  1.00  0.66           H  
ATOM   1835  HH2 TRP A 122       4.286  28.092  -7.333  1.00  0.66           H  
ATOM   1836  N   ILE A 123      -1.479  30.460 -11.497  1.00  0.73           N  
ATOM   1837  CA  ILE A 123      -2.400  31.492 -11.047  1.00  0.73           C  
ATOM   1838  C   ILE A 123      -1.668  32.567 -10.259  1.00  0.73           C  
ATOM   1839  O   ILE A 123      -1.043  32.289  -9.235  1.00  0.73           O  
ATOM   1840  CB  ILE A 123      -3.470  30.877 -10.126  1.00  0.73           C  
ATOM   1841  CG1 ILE A 123      -4.215  29.807 -10.880  1.00  0.73           C  
ATOM   1842  CG2 ILE A 123      -4.423  31.951  -9.629  1.00  0.73           C  
ATOM   1843  CD1 ILE A 123      -5.124  28.966 -10.031  1.00  0.73           C  
ATOM   1844  H   ILE A 123      -1.145  29.807 -10.803  1.00  0.73           H  
ATOM   1845  HA  ILE A 123      -2.875  31.948 -11.912  1.00  0.73           H  
ATOM   1846  HB  ILE A 123      -2.983  30.399  -9.274  1.00  0.73           H  
ATOM   1847 1HG1 ILE A 123      -4.798  30.270 -11.673  1.00  0.73           H  
ATOM   1848 2HG1 ILE A 123      -3.488  29.158 -11.316  1.00  0.73           H  
ATOM   1849 1HG2 ILE A 123      -5.170  31.502  -8.979  1.00  0.73           H  
ATOM   1850 2HG2 ILE A 123      -3.864  32.701  -9.072  1.00  0.73           H  
ATOM   1851 3HG2 ILE A 123      -4.916  32.424 -10.478  1.00  0.73           H  
ATOM   1852 1HD1 ILE A 123      -5.608  28.209 -10.647  1.00  0.73           H  
ATOM   1853 2HD1 ILE A 123      -4.534  28.477  -9.251  1.00  0.73           H  
ATOM   1854 3HD1 ILE A 123      -5.881  29.596  -9.574  1.00  0.73           H  
ATOM   1855  N   GLU A 124      -1.753  33.802 -10.731  1.00  0.86           N  
ATOM   1856  CA  GLU A 124      -1.069  34.916 -10.087  1.00  0.86           C  
ATOM   1857  C   GLU A 124      -1.738  35.260  -8.752  1.00  0.86           C  
ATOM   1858  O   GLU A 124      -2.937  35.032  -8.598  1.00  0.86           O  
ATOM   1859  CB  GLU A 124      -1.083  36.122 -11.028  1.00  0.86           C  
ATOM   1860  CG  GLU A 124      -0.273  35.939 -12.305  1.00  0.86           C  
ATOM   1861  CD  GLU A 124       1.222  35.912 -12.062  1.00  0.86           C  
ATOM   1862  OE1 GLU A 124       1.715  36.801 -11.407  1.00  0.86           O  
ATOM   1863  OE2 GLU A 124       1.867  35.008 -12.536  1.00  0.86           O  
ATOM   1864  H   GLU A 124      -2.290  33.968 -11.571  1.00  0.86           H  
ATOM   1865  HA  GLU A 124      -0.039  34.609  -9.914  1.00  0.86           H  
ATOM   1866 1HB  GLU A 124      -2.111  36.312 -11.334  1.00  0.86           H  
ATOM   1867 2HB  GLU A 124      -0.741  37.019 -10.526  1.00  0.86           H  
ATOM   1868 1HG  GLU A 124      -0.568  34.999 -12.774  1.00  0.86           H  
ATOM   1869 2HG  GLU A 124      -0.510  36.749 -12.994  1.00  0.86           H  
ATOM   1870  N   PRO A 125      -1.001  35.813  -7.775  1.00  1.09           N  
ATOM   1871  CA  PRO A 125      -1.511  36.249  -6.487  1.00  1.09           C  
ATOM   1872  C   PRO A 125      -2.417  37.459  -6.667  1.00  1.09           C  
ATOM   1873  O   PRO A 125      -2.218  38.257  -7.584  1.00  1.09           O  
ATOM   1874  CB  PRO A 125      -0.235  36.612  -5.726  1.00  1.09           C  
ATOM   1875  CG  PRO A 125       0.768  36.963  -6.808  1.00  1.09           C  
ATOM   1876  CD  PRO A 125       0.443  36.057  -7.968  1.00  1.09           C  
ATOM   1877  HA  PRO A 125      -2.048  35.422  -6.003  1.00  1.09           H  
ATOM   1878 1HB  PRO A 125      -0.434  37.455  -5.045  1.00  1.09           H  
ATOM   1879 2HB  PRO A 125       0.092  35.768  -5.095  1.00  1.09           H  
ATOM   1880 1HG  PRO A 125       0.685  38.027  -7.068  1.00  1.09           H  
ATOM   1881 2HG  PRO A 125       1.777  36.814  -6.448  1.00  1.09           H  
ATOM   1882 1HD  PRO A 125       0.665  36.597  -8.888  1.00  1.09           H  
ATOM   1883 2HD  PRO A 125       1.008  35.126  -7.902  1.00  1.09           H  
ATOM   1884  N   LYS A 126      -3.386  37.625  -5.775  1.00  1.48           N  
ATOM   1885  CA  LYS A 126      -4.261  38.791  -5.844  1.00  1.48           C  
ATOM   1886  C   LYS A 126      -3.714  39.972  -5.064  1.00  1.48           C  
ATOM   1887  O   LYS A 126      -3.429  39.861  -3.873  1.00  1.48           O  
ATOM   1888  CB  LYS A 126      -5.657  38.463  -5.319  1.00  1.48           C  
ATOM   1889  CG  LYS A 126      -6.640  39.629  -5.435  1.00  1.48           C  
ATOM   1890  CD  LYS A 126      -8.029  39.257  -4.949  1.00  1.48           C  
ATOM   1891  CE  LYS A 126      -8.978  40.443  -5.055  1.00  1.48           C  
ATOM   1892  NZ  LYS A 126     -10.352  40.100  -4.589  1.00  1.48           N  
ATOM   1893  H   LYS A 126      -3.517  36.944  -5.042  1.00  1.48           H  
ATOM   1894  HA  LYS A 126      -4.347  39.094  -6.888  1.00  1.48           H  
ATOM   1895 1HB  LYS A 126      -6.066  37.615  -5.869  1.00  1.48           H  
ATOM   1896 2HB  LYS A 126      -5.595  38.181  -4.269  1.00  1.48           H  
ATOM   1897 1HG  LYS A 126      -6.277  40.470  -4.841  1.00  1.48           H  
ATOM   1898 2HG  LYS A 126      -6.700  39.951  -6.473  1.00  1.48           H  
ATOM   1899 1HD  LYS A 126      -8.419  38.429  -5.542  1.00  1.48           H  
ATOM   1900 2HD  LYS A 126      -7.973  38.944  -3.907  1.00  1.48           H  
ATOM   1901 1HE  LYS A 126      -8.591  41.263  -4.450  1.00  1.48           H  
ATOM   1902 2HE  LYS A 126      -9.027  40.767  -6.094  1.00  1.48           H  
ATOM   1903 1HZ  LYS A 126     -10.950  40.910  -4.676  1.00  1.48           H  
ATOM   1904 2HZ  LYS A 126     -10.722  39.348  -5.154  1.00  1.48           H  
ATOM   1905 3HZ  LYS A 126     -10.318  39.810  -3.623  1.00  1.48           H  
ATOM   1906  N   LYS A 127      -3.586  41.110  -5.731  1.00  2.13           N  
ATOM   1907  CA  LYS A 127      -3.122  42.319  -5.069  1.00  2.13           C  
ATOM   1908  C   LYS A 127      -4.297  42.956  -4.347  1.00  2.13           C  
ATOM   1909  O   LYS A 127      -5.360  43.141  -4.944  1.00  2.13           O  
ATOM   1910  CB  LYS A 127      -2.512  43.297  -6.074  1.00  2.13           C  
ATOM   1911  CG  LYS A 127      -1.913  44.552  -5.445  1.00  2.13           C  
ATOM   1912  CD  LYS A 127      -1.255  45.446  -6.493  1.00  2.13           C  
ATOM   1913  CE  LYS A 127      -0.662  46.697  -5.859  1.00  2.13           C  
ATOM   1914  NZ  LYS A 127      -0.015  47.579  -6.871  1.00  2.13           N  
ATOM   1915  H   LYS A 127      -3.817  41.134  -6.713  1.00  2.13           H  
ATOM   1916  HA  LYS A 127      -2.369  42.054  -4.326  1.00  2.13           H  
ATOM   1917 1HB  LYS A 127      -1.726  42.795  -6.639  1.00  2.13           H  
ATOM   1918 2HB  LYS A 127      -3.277  43.613  -6.783  1.00  2.13           H  
ATOM   1919 1HG  LYS A 127      -2.701  45.117  -4.938  1.00  2.13           H  
ATOM   1920 2HG  LYS A 127      -1.169  44.265  -4.703  1.00  2.13           H  
ATOM   1921 1HD  LYS A 127      -0.462  44.892  -6.998  1.00  2.13           H  
ATOM   1922 2HD  LYS A 127      -1.997  45.742  -7.234  1.00  2.13           H  
ATOM   1923 1HE  LYS A 127      -1.455  47.253  -5.360  1.00  2.13           H  
ATOM   1924 2HE  LYS A 127       0.082  46.403  -5.119  1.00  2.13           H  
ATOM   1925 1HZ  LYS A 127       0.365  48.395  -6.413  1.00  2.13           H  
ATOM   1926 2HZ  LYS A 127       0.729  47.074  -7.331  1.00  2.13           H  
ATOM   1927 3HZ  LYS A 127      -0.700  47.866  -7.556  1.00  2.13           H  
ATOM   1928  N   THR A 128      -4.121  43.263  -3.066  1.00  3.14           N  
ATOM   1929  CA  THR A 128      -5.200  43.853  -2.287  1.00  3.14           C  
ATOM   1930  C   THR A 128      -4.765  45.153  -1.625  1.00  3.14           C  
ATOM   1931  O   THR A 128      -3.572  45.428  -1.495  1.00  3.14           O  
ATOM   1932  CB  THR A 128      -5.700  42.864  -1.213  1.00  3.14           C  
ATOM   1933  OG1 THR A 128      -4.650  42.610  -0.264  1.00  3.14           O  
ATOM   1934  CG2 THR A 128      -6.122  41.540  -1.865  1.00  3.14           C  
ATOM   1935  H   THR A 128      -3.229  43.077  -2.630  1.00  3.14           H  
ATOM   1936  HA  THR A 128      -6.030  44.082  -2.956  1.00  3.14           H  
ATOM   1937  HB  THR A 128      -6.554  43.296  -0.694  1.00  3.14           H  
ATOM   1938  HG1 THR A 128      -4.990  42.058   0.452  1.00  3.14           H  
ATOM   1939 1HG2 THR A 128      -6.476  40.854  -1.098  1.00  3.14           H  
ATOM   1940 2HG2 THR A 128      -6.918  41.728  -2.582  1.00  3.14           H  
ATOM   1941 3HG2 THR A 128      -5.274  41.091  -2.379  1.00  3.14           H  
ATOM   1942  N   SER A 129      -5.749  45.924  -1.162  1.00  4.57           N  
ATOM   1943  CA  SER A 129      -5.526  47.195  -0.473  1.00  4.57           C  
ATOM   1944  C   SER A 129      -5.690  47.105   1.044  1.00  4.57           C  
ATOM   1945  O   SER A 129      -5.710  48.124   1.734  1.00  4.57           O  
ATOM   1946  CB  SER A 129      -6.477  48.235  -1.017  1.00  4.57           C  
ATOM   1947  OG  SER A 129      -7.809  47.872  -0.772  1.00  4.57           O  
ATOM   1948  H   SER A 129      -6.701  45.623  -1.313  1.00  4.57           H  
ATOM   1949  HA  SER A 129      -4.505  47.517  -0.681  1.00  4.57           H  
ATOM   1950 1HB  SER A 129      -6.267  49.198  -0.554  1.00  4.57           H  
ATOM   1951 2HB  SER A 129      -6.318  48.345  -2.089  1.00  4.57           H  
ATOM   1952  HG  SER A 129      -7.918  47.897   0.184  1.00  4.57           H  
ATOM   1953  N   GLY A 130      -5.830  45.892   1.561  1.00  6.32           N  
ATOM   1954  CA  GLY A 130      -6.047  45.696   2.990  1.00  6.32           C  
ATOM   1955  C   GLY A 130      -5.360  44.437   3.521  1.00  6.32           C  
ATOM   1956  O   GLY A 130      -5.947  43.355   3.490  1.00  6.32           O  
ATOM   1957  H   GLY A 130      -5.782  45.094   0.944  1.00  6.32           H  
ATOM   1958 1HA  GLY A 130      -5.728  46.576   3.544  1.00  6.32           H  
ATOM   1959 2HA  GLY A 130      -7.119  45.609   3.167  1.00  6.32           H  
ATOM   1960  N   PRO A 131      -4.093  44.543   3.958  1.00  8.14           N  
ATOM   1961  CA  PRO A 131      -3.296  43.482   4.543  1.00  8.14           C  
ATOM   1962  C   PRO A 131      -3.980  42.930   5.783  1.00  8.14           C  
ATOM   1963  O   PRO A 131      -4.641  43.672   6.512  1.00  8.14           O  
ATOM   1964  CB  PRO A 131      -1.988  44.198   4.904  1.00  8.14           C  
ATOM   1965  CG  PRO A 131      -1.931  45.388   3.969  1.00  8.14           C  
ATOM   1966  CD  PRO A 131      -3.368  45.826   3.819  1.00  8.14           C  
ATOM   1967  HA  PRO A 131      -3.131  42.690   3.797  1.00  8.14           H  
ATOM   1968 1HB  PRO A 131      -2.004  44.482   5.969  1.00  8.14           H  
ATOM   1969 2HB  PRO A 131      -1.140  43.511   4.773  1.00  8.14           H  
ATOM   1970 1HG  PRO A 131      -1.289  46.175   4.395  1.00  8.14           H  
ATOM   1971 2HG  PRO A 131      -1.480  45.094   3.009  1.00  8.14           H  
ATOM   1972 1HD  PRO A 131      -3.646  46.522   4.624  1.00  8.14           H  
ATOM   1973 2HD  PRO A 131      -3.492  46.264   2.823  1.00  8.14           H  
ATOM   1974  N   SER A 132      -3.811  41.640   6.031  1.00  9.69           N  
ATOM   1975  CA  SER A 132      -4.395  41.021   7.213  1.00  9.69           C  
ATOM   1976  C   SER A 132      -3.836  41.605   8.495  1.00  9.69           C  
ATOM   1977  O   SER A 132      -2.651  41.928   8.579  1.00  9.69           O  
ATOM   1978  CB  SER A 132      -4.165  39.530   7.263  1.00  9.69           C  
ATOM   1979  OG  SER A 132      -4.704  39.025   8.468  1.00  9.69           O  
ATOM   1980  H   SER A 132      -3.268  41.079   5.392  1.00  9.69           H  
ATOM   1981  HA  SER A 132      -5.471  41.204   7.196  1.00  9.69           H  
ATOM   1982 1HB  SER A 132      -4.628  39.039   6.408  1.00  9.69           H  
ATOM   1983 2HB  SER A 132      -3.096  39.328   7.228  1.00  9.69           H  
ATOM   1984  HG  SER A 132      -4.183  38.231   8.716  1.00  9.69           H  
ATOM   1985  N   SER A 133      -4.691  41.685   9.510  1.00 10.77           N  
ATOM   1986  CA  SER A 133      -4.302  42.135  10.843  1.00 10.77           C  
ATOM   1987  C   SER A 133      -3.554  41.042  11.623  1.00 10.77           C  
ATOM   1988  O   SER A 133      -3.014  41.296  12.701  1.00 10.77           O  
ATOM   1989  CB  SER A 133      -5.530  42.551  11.623  1.00 10.77           C  
ATOM   1990  OG  SER A 133      -6.339  41.441  11.892  1.00 10.77           O  
ATOM   1991  H   SER A 133      -5.648  41.408   9.347  1.00 10.77           H  
ATOM   1992  HA  SER A 133      -3.640  42.995  10.735  1.00 10.77           H  
ATOM   1993 1HB  SER A 133      -5.223  43.016  12.558  1.00 10.77           H  
ATOM   1994 2HB  SER A 133      -6.093  43.290  11.055  1.00 10.77           H  
ATOM   1995  HG  SER A 133      -5.757  40.786  12.293  1.00 10.77           H  
ATOM   1996  N   GLY A 134      -3.554  39.817  11.091  1.00 11.37           N  
ATOM   1997  CA  GLY A 134      -2.901  38.688  11.743  1.00 11.37           C  
ATOM   1998  C   GLY A 134      -3.354  37.343  11.173  1.00 11.37           C  
ATOM   1999  O   GLY A 134      -3.608  37.196   9.972  1.00 11.37           O  
ATOM   2000  H   GLY A 134      -4.010  39.673  10.197  1.00 11.37           H  
ATOM   2001 1HA  GLY A 134      -1.821  38.786  11.630  1.00 11.37           H  
ATOM   2002 2HA  GLY A 134      -3.110  38.719  12.811  1.00 11.37           H  
ENDMDL

REMARK ID 697597 DOMAINID 688122 MODEL 5 1VEE_chain_A
MODEL     5
ATOM      1  N   GLY A   1       0.631   0.311   2.646  1.00  2.44           N  
ATOM      2  CA  GLY A   1       1.039   1.711   2.625  1.00  2.44           C  
ATOM      3  C   GLY A   1       0.671   2.374   1.303  1.00  2.44           C  
ATOM      4  O   GLY A   1      -0.467   2.266   0.844  1.00  2.44           O  
ATOM      5  H   GLY A   1       0.272  -0.102   1.796  1.00  2.44           H  
ATOM      6 1HA  GLY A   1       0.559   2.242   3.447  1.00  2.44           H  
ATOM      7 2HA  GLY A   1       2.114   1.780   2.783  1.00  2.44           H  
ATOM      8  N   SER A   2       1.644   3.059   0.704  1.00  1.97           N  
ATOM      9  CA  SER A   2       1.480   3.764  -0.574  1.00  1.97           C  
ATOM     10  C   SER A   2       2.832   3.927  -1.268  1.00  1.97           C  
ATOM     11  O   SER A   2       3.875   3.784  -0.624  1.00  1.97           O  
ATOM     12  CB  SER A   2       0.817   5.102  -0.341  1.00  1.97           C  
ATOM     13  OG  SER A   2       1.620   5.946   0.444  1.00  1.97           O  
ATOM     14  H   SER A   2       2.547   3.094   1.154  1.00  1.97           H  
ATOM     15  HA  SER A   2       0.834   3.173  -1.227  1.00  1.97           H  
ATOM     16 1HB  SER A   2       0.626   5.579  -1.306  1.00  1.97           H  
ATOM     17 2HB  SER A   2      -0.150   4.962   0.139  1.00  1.97           H  
ATOM     18  HG  SER A   2       1.112   6.779   0.509  1.00  1.97           H  
ATOM     19  N   SER A   3       2.825   4.253  -2.563  1.00  1.54           N  
ATOM     20  CA  SER A   3       4.091   4.406  -3.294  1.00  1.54           C  
ATOM     21  C   SER A   3       4.105   5.486  -4.370  1.00  1.54           C  
ATOM     22  O   SER A   3       3.098   6.138  -4.636  1.00  1.54           O  
ATOM     23  CB  SER A   3       4.449   3.079  -3.940  1.00  1.54           C  
ATOM     24  OG  SER A   3       3.528   2.727  -4.961  1.00  1.54           O  
ATOM     25  H   SER A   3       1.924   4.333  -3.041  1.00  1.54           H  
ATOM     26  HA  SER A   3       4.865   4.658  -2.567  1.00  1.54           H  
ATOM     27 1HB  SER A   3       5.452   3.135  -4.357  1.00  1.54           H  
ATOM     28 2HB  SER A   3       4.459   2.303  -3.176  1.00  1.54           H  
ATOM     29  HG  SER A   3       3.842   1.890  -5.318  1.00  1.54           H  
ATOM     30  N   GLY A   4       5.260   5.684  -4.991  1.00  1.20           N  
ATOM     31  CA  GLY A   4       5.334   6.662  -6.059  1.00  1.20           C  
ATOM     32  C   GLY A   4       6.710   6.781  -6.695  1.00  1.20           C  
ATOM     33  O   GLY A   4       7.688   6.198  -6.221  1.00  1.20           O  
ATOM     34  H   GLY A   4       6.077   5.150  -4.737  1.00  1.20           H  
ATOM     35 1HA  GLY A   4       4.612   6.390  -6.828  1.00  1.20           H  
ATOM     36 2HA  GLY A   4       5.034   7.634  -5.667  1.00  1.20           H  
ATOM     37  N   SER A   5       6.744   7.518  -7.800  1.00  0.96           N  
ATOM     38  CA  SER A   5       7.948   7.732  -8.611  1.00  0.96           C  
ATOM     39  C   SER A   5       7.826   8.953  -9.541  1.00  0.96           C  
ATOM     40  O   SER A   5       7.032   9.866  -9.299  1.00  0.96           O  
ATOM     41  CB  SER A   5       8.277   6.460  -9.399  1.00  0.96           C  
ATOM     42  OG  SER A   5       9.539   6.542 -10.003  1.00  0.96           O  
ATOM     43  H   SER A   5       5.859   7.958  -8.060  1.00  0.96           H  
ATOM     44  HA  SER A   5       8.781   7.920  -7.931  1.00  0.96           H  
ATOM     45 1HB  SER A   5       8.254   5.604  -8.727  1.00  0.96           H  
ATOM     46 2HB  SER A   5       7.550   6.294 -10.146  1.00  0.96           H  
ATOM     47  HG  SER A   5       9.407   6.987 -10.852  1.00  0.96           H  
ATOM     48  N   SER A   6       8.658   8.973 -10.574  1.00  0.79           N  
ATOM     49  CA  SER A   6       8.657  10.029 -11.574  1.00  0.79           C  
ATOM     50  C   SER A   6       9.075   9.475 -12.932  1.00  0.79           C  
ATOM     51  O   SER A   6       9.728   8.430 -13.009  1.00  0.79           O  
ATOM     52  CB  SER A   6       9.611  11.140 -11.178  1.00  0.79           C  
ATOM     53  OG  SER A   6      10.934  10.688 -11.178  1.00  0.79           O  
ATOM     54  H   SER A   6       9.301   8.204 -10.657  1.00  0.79           H  
ATOM     55  HA  SER A   6       7.649  10.429 -11.660  1.00  0.79           H  
ATOM     56 1HB  SER A   6       9.504  11.973 -11.877  1.00  0.79           H  
ATOM     57 2HB  SER A   6       9.349  11.511 -10.187  1.00  0.79           H  
ATOM     58  HG  SER A   6      11.088  10.348 -12.065  1.00  0.79           H  
ATOM     59  N   GLY A   7       8.739  10.206 -13.990  1.00  0.69           N  
ATOM     60  CA  GLY A   7       9.154   9.841 -15.351  1.00  0.69           C  
ATOM     61  C   GLY A   7       8.645  10.828 -16.400  1.00  0.69           C  
ATOM     62  O   GLY A   7       7.984  11.802 -16.069  1.00  0.69           O  
ATOM     63  H   GLY A   7       8.147  11.022 -13.826  1.00  0.69           H  
ATOM     64 1HA  GLY A   7      10.241   9.793 -15.396  1.00  0.69           H  
ATOM     65 2HA  GLY A   7       8.783   8.843 -15.584  1.00  0.69           H  
ATOM     66  N   SER A   8       8.961  10.577 -17.666  1.00  0.63           N  
ATOM     67  CA  SER A   8       8.580  11.473 -18.764  1.00  0.63           C  
ATOM     68  C   SER A   8       7.103  11.454 -19.076  1.00  0.63           C  
ATOM     69  O   SER A   8       6.398  10.515 -18.694  1.00  0.63           O  
ATOM     70  CB  SER A   8       9.309  11.065 -20.018  1.00  0.63           C  
ATOM     71  OG  SER A   8       8.863   9.788 -20.485  1.00  0.63           O  
ATOM     72  H   SER A   8       9.502   9.750 -17.878  1.00  0.63           H  
ATOM     73  HA  SER A   8       8.860  12.494 -18.494  1.00  0.63           H  
ATOM     74 1HB  SER A   8       9.154  11.819 -20.795  1.00  0.63           H  
ATOM     75 2HB  SER A   8      10.376  11.025 -19.813  1.00  0.63           H  
ATOM     76  HG  SER A   8       9.514   9.510 -21.149  1.00  0.63           H  
ATOM     77  N   ALA A   9       6.636  12.455 -19.825  1.00  0.60           N  
ATOM     78  CA  ALA A   9       5.242  12.466 -20.234  1.00  0.60           C  
ATOM     79  C   ALA A   9       4.892  11.245 -21.072  1.00  0.60           C  
ATOM     80  O   ALA A   9       3.781  10.721 -20.970  1.00  0.60           O  
ATOM     81  CB  ALA A   9       4.953  13.718 -20.996  1.00  0.60           C  
ATOM     82  H   ALA A   9       7.247  13.224 -20.126  1.00  0.60           H  
ATOM     83  HA  ALA A   9       4.619  12.440 -19.346  1.00  0.60           H  
ATOM     84 1HB  ALA A   9       3.923  13.719 -21.269  1.00  0.60           H  
ATOM     85 2HB  ALA A   9       5.173  14.573 -20.363  1.00  0.60           H  
ATOM     86 3HB  ALA A   9       5.571  13.757 -21.895  1.00  0.60           H  
ATOM     87  N   LYS A  10       5.834  10.769 -21.895  1.00  0.58           N  
ATOM     88  CA  LYS A  10       5.549   9.603 -22.723  1.00  0.58           C  
ATOM     89  C   LYS A  10       5.343   8.382 -21.848  1.00  0.58           C  
ATOM     90  O   LYS A  10       4.444   7.563 -22.105  1.00  0.58           O  
ATOM     91  CB  LYS A  10       6.679   9.328 -23.716  1.00  0.58           C  
ATOM     92  CG  LYS A  10       6.802  10.343 -24.831  1.00  0.58           C  
ATOM     93  CD  LYS A  10       7.921   9.974 -25.800  1.00  0.58           C  
ATOM     94  CE  LYS A  10       8.031  10.977 -26.943  1.00  0.58           C  
ATOM     95  NZ  LYS A  10       9.112  10.611 -27.900  1.00  0.58           N  
ATOM     96  H   LYS A  10       6.735  11.221 -21.941  1.00  0.58           H  
ATOM     97  HA  LYS A  10       4.630   9.772 -23.277  1.00  0.58           H  
ATOM     98 1HB  LYS A  10       7.629   9.300 -23.181  1.00  0.58           H  
ATOM     99 2HB  LYS A  10       6.531   8.347 -24.168  1.00  0.58           H  
ATOM    100 1HG  LYS A  10       5.865  10.428 -25.372  1.00  0.58           H  
ATOM    101 2HG  LYS A  10       7.036  11.304 -24.379  1.00  0.58           H  
ATOM    102 1HD  LYS A  10       8.869   9.949 -25.263  1.00  0.58           H  
ATOM    103 2HD  LYS A  10       7.731   8.985 -26.216  1.00  0.58           H  
ATOM    104 1HE  LYS A  10       7.081  11.018 -27.477  1.00  0.58           H  
ATOM    105 2HE  LYS A  10       8.246  11.962 -26.534  1.00  0.58           H  
ATOM    106 1HZ  LYS A  10       9.153  11.298 -28.639  1.00  0.58           H  
ATOM    107 2HZ  LYS A  10       9.996  10.584 -27.416  1.00  0.58           H  
ATOM    108 3HZ  LYS A  10       8.915   9.705 -28.295  1.00  0.58           H  
ATOM    109  N   ASN A  11       6.146   8.250 -20.784  1.00  0.57           N  
ATOM    110  CA  ASN A  11       5.951   7.097 -19.918  1.00  0.57           C  
ATOM    111  C   ASN A  11       4.594   7.199 -19.238  1.00  0.57           C  
ATOM    112  O   ASN A  11       3.873   6.205 -19.118  1.00  0.57           O  
ATOM    113  CB  ASN A  11       7.049   6.975 -18.876  1.00  0.57           C  
ATOM    114  CG  ASN A  11       8.369   6.521 -19.441  1.00  0.57           C  
ATOM    115  OD1 ASN A  11       8.451   5.987 -20.556  1.00  0.57           O  
ATOM    116  ND2 ASN A  11       9.419   6.700 -18.670  1.00  0.57           N  
ATOM    117  H   ASN A  11       6.893   8.926 -20.589  1.00  0.57           H  
ATOM    118  HA  ASN A  11       5.947   6.195 -20.530  1.00  0.57           H  
ATOM    119 1HB  ASN A  11       7.193   7.950 -18.400  1.00  0.57           H  
ATOM    120 2HB  ASN A  11       6.736   6.279 -18.101  1.00  0.57           H  
ATOM    121 1HD2 ASN A  11      10.323   6.408 -18.985  1.00  0.57           H  
ATOM    122 2HD2 ASN A  11       9.312   7.105 -17.764  1.00  0.57           H  
ATOM    123  N   ALA A  12       4.222   8.414 -18.827  1.00  0.58           N  
ATOM    124  CA  ALA A  12       2.947   8.609 -18.158  1.00  0.58           C  
ATOM    125  C   ALA A  12       1.782   8.246 -19.062  1.00  0.58           C  
ATOM    126  O   ALA A  12       0.887   7.514 -18.655  1.00  0.58           O  
ATOM    127  CB  ALA A  12       2.822  10.045 -17.722  1.00  0.58           C  
ATOM    128  H   ALA A  12       4.858   9.205 -18.949  1.00  0.58           H  
ATOM    129  HA  ALA A  12       2.919   7.959 -17.284  1.00  0.58           H  
ATOM    130 1HB  ALA A  12       1.881  10.183 -17.194  1.00  0.58           H  
ATOM    131 2HB  ALA A  12       3.654  10.272 -17.069  1.00  0.58           H  
ATOM    132 3HB  ALA A  12       2.851  10.699 -18.588  1.00  0.58           H  
ATOM    133  N   TYR A  13       1.835   8.684 -20.319  1.00  0.59           N  
ATOM    134  CA  TYR A  13       0.782   8.387 -21.286  1.00  0.59           C  
ATOM    135  C   TYR A  13       0.649   6.876 -21.450  1.00  0.59           C  
ATOM    136  O   TYR A  13      -0.456   6.316 -21.403  1.00  0.59           O  
ATOM    137  CB  TYR A  13       1.063   9.107 -22.604  1.00  0.59           C  
ATOM    138  CG  TYR A  13       0.027   8.898 -23.707  1.00  0.59           C  
ATOM    139  CD1 TYR A  13      -1.177   9.597 -23.680  1.00  0.59           C  
ATOM    140  CD2 TYR A  13       0.287   8.032 -24.749  1.00  0.59           C  
ATOM    141  CE1 TYR A  13      -2.109   9.429 -24.681  1.00  0.59           C  
ATOM    142  CE2 TYR A  13      -0.647   7.859 -25.755  1.00  0.59           C  
ATOM    143  CZ  TYR A  13      -1.840   8.552 -25.723  1.00  0.59           C  
ATOM    144  OH  TYR A  13      -2.767   8.369 -26.728  1.00  0.59           O  
ATOM    145  H   TYR A  13       2.613   9.278 -20.603  1.00  0.59           H  
ATOM    146  HA  TYR A  13      -0.159   8.757 -20.905  1.00  0.59           H  
ATOM    147 1HB  TYR A  13       1.127  10.168 -22.401  1.00  0.59           H  
ATOM    148 2HB  TYR A  13       2.037   8.796 -22.985  1.00  0.59           H  
ATOM    149  HD1 TYR A  13      -1.386  10.269 -22.874  1.00  0.59           H  
ATOM    150  HD2 TYR A  13       1.231   7.484 -24.778  1.00  0.59           H  
ATOM    151  HE1 TYR A  13      -3.052   9.979 -24.650  1.00  0.59           H  
ATOM    152  HE2 TYR A  13      -0.439   7.172 -26.577  1.00  0.59           H  
ATOM    153  HH  TYR A  13      -3.593   8.798 -26.483  1.00  0.59           H  
ATOM    154  N   THR A  14       1.789   6.210 -21.631  1.00  0.60           N  
ATOM    155  CA  THR A  14       1.824   4.773 -21.815  1.00  0.60           C  
ATOM    156  C   THR A  14       1.183   4.052 -20.624  1.00  0.60           C  
ATOM    157  O   THR A  14       0.381   3.123 -20.797  1.00  0.60           O  
ATOM    158  CB  THR A  14       3.281   4.300 -21.981  1.00  0.60           C  
ATOM    159  OG1 THR A  14       3.861   4.939 -23.132  1.00  0.60           O  
ATOM    160  CG2 THR A  14       3.329   2.792 -22.148  1.00  0.60           C  
ATOM    161  H   THR A  14       2.672   6.725 -21.658  1.00  0.60           H  
ATOM    162  HA  THR A  14       1.263   4.523 -22.714  1.00  0.60           H  
ATOM    163  HB  THR A  14       3.854   4.579 -21.099  1.00  0.60           H  
ATOM    164  HG1 THR A  14       3.985   5.899 -22.931  1.00  0.60           H  
ATOM    165 1HG2 THR A  14       4.364   2.475 -22.261  1.00  0.60           H  
ATOM    166 2HG2 THR A  14       2.895   2.317 -21.267  1.00  0.60           H  
ATOM    167 3HG2 THR A  14       2.762   2.504 -23.032  1.00  0.60           H  
ATOM    168  N   LYS A  15       1.520   4.485 -19.407  1.00  0.62           N  
ATOM    169  CA  LYS A  15       0.969   3.870 -18.207  1.00  0.62           C  
ATOM    170  C   LYS A  15      -0.528   4.182 -18.043  1.00  0.62           C  
ATOM    171  O   LYS A  15      -1.310   3.295 -17.693  1.00  0.62           O  
ATOM    172  CB  LYS A  15       1.768   4.305 -16.991  1.00  0.62           C  
ATOM    173  CG  LYS A  15       3.201   3.725 -16.954  1.00  0.62           C  
ATOM    174  CD  LYS A  15       3.992   4.220 -15.746  1.00  0.62           C  
ATOM    175  CE  LYS A  15       5.428   3.717 -15.772  1.00  0.62           C  
ATOM    176  NZ  LYS A  15       5.504   2.234 -15.643  1.00  0.62           N  
ATOM    177  H   LYS A  15       2.196   5.246 -19.314  1.00  0.62           H  
ATOM    178  HA  LYS A  15       1.075   2.791 -18.303  1.00  0.62           H  
ATOM    179 1HB  LYS A  15       1.833   5.397 -16.966  1.00  0.62           H  
ATOM    180 2HB  LYS A  15       1.251   3.978 -16.104  1.00  0.62           H  
ATOM    181 1HG  LYS A  15       3.145   2.638 -16.919  1.00  0.62           H  
ATOM    182 2HG  LYS A  15       3.727   4.012 -17.862  1.00  0.62           H  
ATOM    183 1HD  LYS A  15       4.001   5.309 -15.751  1.00  0.62           H  
ATOM    184 2HD  LYS A  15       3.519   3.881 -14.827  1.00  0.62           H  
ATOM    185 1HE  LYS A  15       5.892   4.017 -16.713  1.00  0.62           H  
ATOM    186 2HE  LYS A  15       5.977   4.172 -14.947  1.00  0.62           H  
ATOM    187 1HZ  LYS A  15       6.470   1.940 -15.664  1.00  0.62           H  
ATOM    188 2HZ  LYS A  15       5.083   1.951 -14.768  1.00  0.62           H  
ATOM    189 3HZ  LYS A  15       5.005   1.807 -16.411  1.00  0.62           H  
ATOM    190  N   LEU A  16      -0.956   5.402 -18.381  1.00  0.64           N  
ATOM    191  CA  LEU A  16      -2.368   5.789 -18.292  1.00  0.64           C  
ATOM    192  C   LEU A  16      -3.226   4.920 -19.197  1.00  0.64           C  
ATOM    193  O   LEU A  16      -4.367   4.585 -18.864  1.00  0.64           O  
ATOM    194  CB  LEU A  16      -2.554   7.251 -18.700  1.00  0.64           C  
ATOM    195  CG  LEU A  16      -2.035   8.338 -17.738  1.00  0.64           C  
ATOM    196  CD1 LEU A  16      -2.030   9.668 -18.452  1.00  0.64           C  
ATOM    197  CD2 LEU A  16      -2.954   8.424 -16.538  1.00  0.64           C  
ATOM    198  H   LEU A  16      -0.278   6.105 -18.674  1.00  0.64           H  
ATOM    199  HA  LEU A  16      -2.695   5.659 -17.263  1.00  0.64           H  
ATOM    200 1HB  LEU A  16      -2.043   7.398 -19.650  1.00  0.64           H  
ATOM    201 2HB  LEU A  16      -3.615   7.432 -18.857  1.00  0.64           H  
ATOM    202  HG  LEU A  16      -1.037   8.101 -17.407  1.00  0.64           H  
ATOM    203 1HD1 LEU A  16      -1.668  10.417 -17.777  1.00  0.64           H  
ATOM    204 2HD1 LEU A  16      -1.381   9.620 -19.302  1.00  0.64           H  
ATOM    205 3HD1 LEU A  16      -3.039   9.916 -18.780  1.00  0.64           H  
ATOM    206 1HD2 LEU A  16      -2.598   9.194 -15.861  1.00  0.64           H  
ATOM    207 2HD2 LEU A  16      -3.963   8.668 -16.863  1.00  0.64           H  
ATOM    208 3HD2 LEU A  16      -2.961   7.479 -16.034  1.00  0.64           H  
ATOM    209  N   GLY A  17      -2.665   4.534 -20.343  1.00  0.67           N  
ATOM    210  CA  GLY A  17      -3.357   3.695 -21.311  1.00  0.67           C  
ATOM    211  C   GLY A  17      -3.261   2.192 -21.005  1.00  0.67           C  
ATOM    212  O   GLY A  17      -3.785   1.376 -21.767  1.00  0.67           O  
ATOM    213  H   GLY A  17      -1.731   4.878 -20.575  1.00  0.67           H  
ATOM    214 1HA  GLY A  17      -4.404   3.991 -21.360  1.00  0.67           H  
ATOM    215 2HA  GLY A  17      -2.926   3.881 -22.293  1.00  0.67           H  
ATOM    216  N   THR A  18      -2.590   1.832 -19.905  1.00  0.69           N  
ATOM    217  CA  THR A  18      -2.378   0.441 -19.520  1.00  0.69           C  
ATOM    218  C   THR A  18      -3.100   0.120 -18.204  1.00  0.69           C  
ATOM    219  O   THR A  18      -3.779  -0.900 -18.085  1.00  0.69           O  
ATOM    220  CB  THR A  18      -0.872   0.155 -19.349  1.00  0.69           C  
ATOM    221  OG1 THR A  18      -0.176   0.437 -20.584  1.00  0.69           O  
ATOM    222  CG2 THR A  18      -0.655  -1.298 -18.965  1.00  0.69           C  
ATOM    223  H   THR A  18      -2.196   2.546 -19.303  1.00  0.69           H  
ATOM    224  HA  THR A  18      -2.776  -0.206 -20.298  1.00  0.69           H  
ATOM    225  HB  THR A  18      -0.469   0.795 -18.566  1.00  0.69           H  
ATOM    226  HG1 THR A  18      -0.049   1.420 -20.681  1.00  0.69           H  
ATOM    227 1HG2 THR A  18       0.410  -1.484 -18.843  1.00  0.69           H  
ATOM    228 2HG2 THR A  18      -1.171  -1.504 -18.027  1.00  0.69           H  
ATOM    229 3HG2 THR A  18      -1.051  -1.943 -19.747  1.00  0.69           H  
ATOM    230  N   ASP A  19      -2.910   0.983 -17.206  1.00  0.70           N  
ATOM    231  CA  ASP A  19      -3.500   0.843 -15.875  1.00  0.70           C  
ATOM    232  C   ASP A  19      -4.929   1.384 -15.836  1.00  0.70           C  
ATOM    233  O   ASP A  19      -5.165   2.597 -15.892  1.00  0.70           O  
ATOM    234  CB  ASP A  19      -2.611   1.535 -14.829  1.00  0.70           C  
ATOM    235  CG  ASP A  19      -3.098   1.463 -13.306  1.00  0.70           C  
ATOM    236  OD1 ASP A  19      -4.243   1.103 -13.032  1.00  0.70           O  
ATOM    237  OD2 ASP A  19      -2.290   1.812 -12.441  1.00  0.70           O  
ATOM    238  H   ASP A  19      -2.323   1.793 -17.385  1.00  0.70           H  
ATOM    239  HA  ASP A  19      -3.538  -0.220 -15.632  1.00  0.70           H  
ATOM    240 1HB  ASP A  19      -1.620   1.081 -14.873  1.00  0.70           H  
ATOM    241 2HB  ASP A  19      -2.476   2.566 -15.124  1.00  0.70           H  
ATOM    242  N   ASP A  20      -5.895   0.479 -15.719  1.00  0.70           N  
ATOM    243  CA  ASP A  20      -7.312   0.839 -15.737  1.00  0.70           C  
ATOM    244  C   ASP A  20      -7.707   1.823 -14.634  1.00  0.70           C  
ATOM    245  O   ASP A  20      -8.697   2.542 -14.785  1.00  0.70           O  
ATOM    246  CB  ASP A  20      -8.192  -0.405 -15.609  1.00  0.70           C  
ATOM    247  CG  ASP A  20      -8.229  -1.275 -16.870  1.00  0.70           C  
ATOM    248  OD1 ASP A  20      -7.797  -0.824 -17.904  1.00  0.70           O  
ATOM    249  OD2 ASP A  20      -8.701  -2.386 -16.779  1.00  0.70           O  
ATOM    250  H   ASP A  20      -5.633  -0.495 -15.650  1.00  0.70           H  
ATOM    251  HA  ASP A  20      -7.524   1.306 -16.697  1.00  0.70           H  
ATOM    252 1HB  ASP A  20      -7.832  -1.013 -14.778  1.00  0.70           H  
ATOM    253 2HB  ASP A  20      -9.210  -0.100 -15.365  1.00  0.70           H  
ATOM    254  N   ASN A  21      -6.967   1.842 -13.519  1.00  0.69           N  
ATOM    255  CA  ASN A  21      -7.313   2.734 -12.424  1.00  0.69           C  
ATOM    256  C   ASN A  21      -6.440   3.982 -12.409  1.00  0.69           C  
ATOM    257  O   ASN A  21      -6.455   4.755 -11.443  1.00  0.69           O  
ATOM    258  CB  ASN A  21      -7.232   2.026 -11.097  1.00  0.69           C  
ATOM    259  CG  ASN A  21      -8.293   0.958 -10.934  1.00  0.69           C  
ATOM    260  OD1 ASN A  21      -9.447   1.131 -11.349  1.00  0.69           O  
ATOM    261  ND2 ASN A  21      -7.924  -0.140 -10.323  1.00  0.69           N  
ATOM    262  H   ASN A  21      -6.109   1.281 -13.439  1.00  0.69           H  
ATOM    263  HA  ASN A  21      -8.341   3.067 -12.564  1.00  0.69           H  
ATOM    264 1HB  ASN A  21      -6.243   1.577 -10.980  1.00  0.69           H  
ATOM    265 2HB  ASN A  21      -7.355   2.761 -10.315  1.00  0.69           H  
ATOM    266 1HD2 ASN A  21      -8.582  -0.879 -10.177  1.00  0.69           H  
ATOM    267 2HD2 ASN A  21      -6.985  -0.232  -9.996  1.00  0.69           H  
ATOM    268  N   ALA A  22      -5.670   4.202 -13.467  1.00  0.67           N  
ATOM    269  CA  ALA A  22      -4.850   5.394 -13.489  1.00  0.67           C  
ATOM    270  C   ALA A  22      -5.606   6.596 -14.004  1.00  0.67           C  
ATOM    271  O   ALA A  22      -6.387   6.511 -14.960  1.00  0.67           O  
ATOM    272  CB  ALA A  22      -3.626   5.188 -14.330  1.00  0.67           C  
ATOM    273  H   ALA A  22      -5.642   3.546 -14.246  1.00  0.67           H  
ATOM    274  HA  ALA A  22      -4.556   5.604 -12.478  1.00  0.67           H  
ATOM    275 1HB  ALA A  22      -3.046   6.085 -14.290  1.00  0.67           H  
ATOM    276 2HB  ALA A  22      -3.058   4.366 -13.929  1.00  0.67           H  
ATOM    277 3HB  ALA A  22      -3.914   4.974 -15.352  1.00  0.67           H  
ATOM    278  N   GLN A  23      -5.310   7.740 -13.411  1.00  0.64           N  
ATOM    279  CA  GLN A  23      -5.878   9.005 -13.846  1.00  0.64           C  
ATOM    280  C   GLN A  23      -4.811  10.083 -13.896  1.00  0.64           C  
ATOM    281  O   GLN A  23      -3.813  10.011 -13.172  1.00  0.64           O  
ATOM    282  CB  GLN A  23      -7.048   9.424 -12.953  1.00  0.64           C  
ATOM    283  CG  GLN A  23      -8.239   8.442 -13.011  1.00  0.64           C  
ATOM    284  CD  GLN A  23      -9.465   8.893 -12.246  1.00  0.64           C  
ATOM    285  OE1 GLN A  23      -9.901  10.040 -12.361  1.00  0.64           O  
ATOM    286  NE2 GLN A  23     -10.044   7.994 -11.465  1.00  0.64           N  
ATOM    287  H   GLN A  23      -4.668   7.709 -12.619  1.00  0.64           H  
ATOM    288  HA  GLN A  23      -6.262   8.882 -14.859  1.00  0.64           H  
ATOM    289 1HB  GLN A  23      -6.710   9.468 -11.926  1.00  0.64           H  
ATOM    290 2HB  GLN A  23      -7.395  10.419 -13.243  1.00  0.64           H  
ATOM    291 1HG  GLN A  23      -8.518   8.292 -14.055  1.00  0.64           H  
ATOM    292 2HG  GLN A  23      -7.922   7.493 -12.574  1.00  0.64           H  
ATOM    293 1HE2 GLN A  23     -10.859   8.233 -10.946  1.00  0.64           H  
ATOM    294 2HE2 GLN A  23      -9.667   7.068 -11.402  1.00  0.64           H  
ATOM    295  N   LEU A  24      -5.015  11.054 -14.777  1.00  0.62           N  
ATOM    296  CA  LEU A  24      -4.085  12.161 -14.914  1.00  0.62           C  
ATOM    297  C   LEU A  24      -4.645  13.387 -14.217  1.00  0.62           C  
ATOM    298  O   LEU A  24      -5.777  13.804 -14.490  1.00  0.62           O  
ATOM    299  CB  LEU A  24      -3.823  12.419 -16.400  1.00  0.62           C  
ATOM    300  CG  LEU A  24      -2.843  13.517 -16.790  1.00  0.62           C  
ATOM    301  CD1 LEU A  24      -1.457  13.201 -16.272  1.00  0.62           C  
ATOM    302  CD2 LEU A  24      -2.788  13.549 -18.275  1.00  0.62           C  
ATOM    303  H   LEU A  24      -5.847  11.034 -15.352  1.00  0.62           H  
ATOM    304  HA  LEU A  24      -3.142  11.896 -14.436  1.00  0.62           H  
ATOM    305 1HB  LEU A  24      -3.495  11.505 -16.849  1.00  0.62           H  
ATOM    306 2HB  LEU A  24      -4.771  12.691 -16.847  1.00  0.62           H  
ATOM    307  HG  LEU A  24      -3.154  14.493 -16.387  1.00  0.62           H  
ATOM    308 1HD1 LEU A  24      -0.781  13.984 -16.592  1.00  0.62           H  
ATOM    309 2HD1 LEU A  24      -1.485  13.168 -15.203  1.00  0.62           H  
ATOM    310 3HD1 LEU A  24      -1.112  12.256 -16.651  1.00  0.62           H  
ATOM    311 1HD2 LEU A  24      -2.065  14.278 -18.571  1.00  0.62           H  
ATOM    312 2HD2 LEU A  24      -2.479  12.586 -18.647  1.00  0.62           H  
ATOM    313 3HD2 LEU A  24      -3.772  13.795 -18.674  1.00  0.62           H  
ATOM    314  N   LEU A  25      -3.872  13.887 -13.272  1.00  0.62           N  
ATOM    315  CA  LEU A  25      -4.198  15.044 -12.469  1.00  0.62           C  
ATOM    316  C   LEU A  25      -3.398  16.245 -12.938  1.00  0.62           C  
ATOM    317  O   LEU A  25      -2.166  16.241 -12.870  1.00  0.62           O  
ATOM    318  CB  LEU A  25      -3.846  14.773 -11.004  1.00  0.62           C  
ATOM    319  CG  LEU A  25      -4.047  15.921 -10.055  1.00  0.62           C  
ATOM    320  CD1 LEU A  25      -5.511  16.223  -9.969  1.00  0.62           C  
ATOM    321  CD2 LEU A  25      -3.417  15.592  -8.692  1.00  0.62           C  
ATOM    322  H   LEU A  25      -2.968  13.455 -13.126  1.00  0.62           H  
ATOM    323  HA  LEU A  25      -5.260  15.261 -12.567  1.00  0.62           H  
ATOM    324 1HB  LEU A  25      -4.454  13.940 -10.652  1.00  0.62           H  
ATOM    325 2HB  LEU A  25      -2.805  14.473 -10.957  1.00  0.62           H  
ATOM    326  HG  LEU A  25      -3.568  16.802 -10.462  1.00  0.62           H  
ATOM    327 1HD1 LEU A  25      -5.656  17.052  -9.329  1.00  0.62           H  
ATOM    328 2HD1 LEU A  25      -5.879  16.462 -10.947  1.00  0.62           H  
ATOM    329 3HD1 LEU A  25      -6.041  15.367  -9.582  1.00  0.62           H  
ATOM    330 1HD2 LEU A  25      -3.547  16.436  -8.033  1.00  0.62           H  
ATOM    331 2HD2 LEU A  25      -3.889  14.718  -8.263  1.00  0.62           H  
ATOM    332 3HD2 LEU A  25      -2.364  15.408  -8.817  1.00  0.62           H  
ATOM    333  N   ASP A  26      -4.094  17.267 -13.380  1.00  0.64           N  
ATOM    334  CA  ASP A  26      -3.463  18.483 -13.840  1.00  0.64           C  
ATOM    335  C   ASP A  26      -3.511  19.465 -12.664  1.00  0.64           C  
ATOM    336  O   ASP A  26      -4.588  19.695 -12.100  1.00  0.64           O  
ATOM    337  CB  ASP A  26      -4.165  19.045 -15.078  1.00  0.64           C  
ATOM    338  CG  ASP A  26      -4.064  18.172 -16.335  1.00  0.64           C  
ATOM    339  OD1 ASP A  26      -3.277  17.273 -16.382  1.00  0.64           O  
ATOM    340  OD2 ASP A  26      -4.769  18.459 -17.273  1.00  0.64           O  
ATOM    341  H   ASP A  26      -5.106  17.196 -13.381  1.00  0.64           H  
ATOM    342  HA  ASP A  26      -2.424  18.284 -14.088  1.00  0.64           H  
ATOM    343 1HB  ASP A  26      -5.220  19.200 -14.852  1.00  0.64           H  
ATOM    344 2HB  ASP A  26      -3.711  19.998 -15.311  1.00  0.64           H  
ATOM    345  N   ILE A  27      -2.353  19.994 -12.262  1.00  0.69           N  
ATOM    346  CA  ILE A  27      -2.291  20.872 -11.092  1.00  0.69           C  
ATOM    347  C   ILE A  27      -1.968  22.334 -11.401  1.00  0.69           C  
ATOM    348  O   ILE A  27      -1.747  23.145 -10.491  1.00  0.69           O  
ATOM    349  CB  ILE A  27      -1.306  20.321 -10.043  1.00  0.69           C  
ATOM    350  CG1 ILE A  27       0.119  20.232 -10.591  1.00  0.69           C  
ATOM    351  CG2 ILE A  27      -1.778  18.957  -9.580  1.00  0.69           C  
ATOM    352  CD1 ILE A  27       1.170  19.942  -9.519  1.00  0.69           C  
ATOM    353  H   ILE A  27      -1.503  19.757 -12.771  1.00  0.69           H  
ATOM    354  HA  ILE A  27      -3.265  20.860 -10.640  1.00  0.69           H  
ATOM    355  HB  ILE A  27      -1.288  20.993  -9.197  1.00  0.69           H  
ATOM    356 1HG1 ILE A  27       0.159  19.439 -11.332  1.00  0.69           H  
ATOM    357 2HG1 ILE A  27       0.369  21.175 -11.079  1.00  0.69           H  
ATOM    358 1HG2 ILE A  27      -1.107  18.584  -8.823  1.00  0.69           H  
ATOM    359 2HG2 ILE A  27      -2.786  19.041  -9.168  1.00  0.69           H  
ATOM    360 3HG2 ILE A  27      -1.786  18.278 -10.428  1.00  0.69           H  
ATOM    361 1HD1 ILE A  27       2.156  19.887  -9.967  1.00  0.69           H  
ATOM    362 2HD1 ILE A  27       1.161  20.741  -8.778  1.00  0.69           H  
ATOM    363 3HD1 ILE A  27       0.943  19.003  -9.042  1.00  0.69           H  
ATOM    364  N   ARG A  28      -2.029  22.664 -12.686  1.00  0.77           N  
ATOM    365  CA  ARG A  28      -1.793  24.003 -13.218  1.00  0.77           C  
ATOM    366  C   ARG A  28      -2.913  24.918 -12.754  1.00  0.77           C  
ATOM    367  O   ARG A  28      -3.939  24.430 -12.295  1.00  0.77           O  
ATOM    368  CB  ARG A  28      -1.766  23.968 -14.739  1.00  0.77           C  
ATOM    369  CG  ARG A  28      -0.652  23.173 -15.311  1.00  0.77           C  
ATOM    370  CD  ARG A  28      -0.485  23.345 -16.786  1.00  0.77           C  
ATOM    371  NE  ARG A  28      -1.593  22.840 -17.540  1.00  0.77           N  
ATOM    372  CZ  ARG A  28      -1.742  21.554 -17.846  1.00  0.77           C  
ATOM    373  NH1 ARG A  28      -0.884  20.689 -17.409  1.00  0.77           N  
ATOM    374  NH2 ARG A  28      -2.734  21.160 -18.576  1.00  0.77           N  
ATOM    375  H   ARG A  28      -2.236  21.922 -13.336  1.00  0.77           H  
ATOM    376  HA  ARG A  28      -0.837  24.377 -12.846  1.00  0.77           H  
ATOM    377 1HB  ARG A  28      -2.700  23.569 -15.121  1.00  0.77           H  
ATOM    378 2HB  ARG A  28      -1.663  24.973 -15.114  1.00  0.77           H  
ATOM    379 1HG  ARG A  28       0.267  23.473 -14.821  1.00  0.77           H  
ATOM    380 2HG  ARG A  28      -0.835  22.115 -15.114  1.00  0.77           H  
ATOM    381 1HD  ARG A  28      -0.389  24.406 -17.010  1.00  0.77           H  
ATOM    382 2HD  ARG A  28       0.415  22.822 -17.112  1.00  0.77           H  
ATOM    383  HE  ARG A  28      -2.279  23.497 -17.893  1.00  0.77           H  
ATOM    384 1HH1 ARG A  28      -0.105  20.992 -16.835  1.00  0.77           H  
ATOM    385 2HH1 ARG A  28      -0.996  19.712 -17.642  1.00  0.77           H  
ATOM    386 1HH2 ARG A  28      -3.394  21.847 -18.966  1.00  0.77           H  
ATOM    387 2HH2 ARG A  28      -2.833  20.183 -18.795  1.00  0.77           H  
ATOM    388  N   ALA A  29      -2.710  26.234 -12.765  1.00  0.87           N  
ATOM    389  CA  ALA A  29      -3.780  27.133 -12.327  1.00  0.87           C  
ATOM    390  C   ALA A  29      -4.814  27.319 -13.412  1.00  0.87           C  
ATOM    391  O   ALA A  29      -4.491  27.208 -14.592  1.00  0.87           O  
ATOM    392  CB  ALA A  29      -3.224  28.490 -11.935  1.00  0.87           C  
ATOM    393  H   ALA A  29      -1.844  26.646 -13.142  1.00  0.87           H  
ATOM    394  HA  ALA A  29      -4.267  26.689 -11.469  1.00  0.87           H  
ATOM    395 1HB  ALA A  29      -4.034  29.131 -11.594  1.00  0.87           H  
ATOM    396 2HB  ALA A  29      -2.498  28.364 -11.135  1.00  0.87           H  
ATOM    397 3HB  ALA A  29      -2.735  28.946 -12.800  1.00  0.87           H  
ATOM    398  N   THR A  30      -6.026  27.720 -13.041  1.00  0.99           N  
ATOM    399  CA  THR A  30      -7.047  28.053 -14.041  1.00  0.99           C  
ATOM    400  C   THR A  30      -6.473  29.061 -15.038  1.00  0.99           C  
ATOM    401  O   THR A  30      -6.685  28.972 -16.254  1.00  0.99           O  
ATOM    402  CB  THR A  30      -8.303  28.626 -13.382  1.00  0.99           C  
ATOM    403  OG1 THR A  30      -8.852  27.659 -12.476  1.00  0.99           O  
ATOM    404  CG2 THR A  30      -9.325  28.968 -14.446  1.00  0.99           C  
ATOM    405  H   THR A  30      -6.252  27.782 -12.058  1.00  0.99           H  
ATOM    406  HA  THR A  30      -7.336  27.160 -14.581  1.00  0.99           H  
ATOM    407  HB  THR A  30      -8.047  29.527 -12.827  1.00  0.99           H  
ATOM    408  HG1 THR A  30      -9.667  28.002 -12.094  1.00  0.99           H  
ATOM    409 1HG2 THR A  30     -10.217  29.377 -13.973  1.00  0.99           H  
ATOM    410 2HG2 THR A  30      -8.903  29.707 -15.128  1.00  0.99           H  
ATOM    411 3HG2 THR A  30      -9.587  28.068 -15.001  1.00  0.99           H  
ATOM    412  N   ALA A  31      -5.719  30.015 -14.495  1.00  1.10           N  
ATOM    413  CA  ALA A  31      -5.066  31.071 -15.245  1.00  1.10           C  
ATOM    414  C   ALA A  31      -4.080  30.540 -16.295  1.00  1.10           C  
ATOM    415  O   ALA A  31      -3.783  31.252 -17.263  1.00  1.10           O  
ATOM    416  CB  ALA A  31      -4.328  31.996 -14.307  1.00  1.10           C  
ATOM    417  H   ALA A  31      -5.599  29.997 -13.493  1.00  1.10           H  
ATOM    418  HA  ALA A  31      -5.843  31.630 -15.755  1.00  1.10           H  
ATOM    419 1HB  ALA A  31      -3.876  32.804 -14.877  1.00  1.10           H  
ATOM    420 2HB  ALA A  31      -5.024  32.408 -13.578  1.00  1.10           H  
ATOM    421 3HB  ALA A  31      -3.548  31.435 -13.792  1.00  1.10           H  
ATOM    422  N   ASP A  32      -3.547  29.327 -16.088  1.00  1.18           N  
ATOM    423  CA  ASP A  32      -2.613  28.717 -17.017  1.00  1.18           C  
ATOM    424  C   ASP A  32      -3.384  27.848 -18.001  1.00  1.18           C  
ATOM    425  O   ASP A  32      -3.072  27.820 -19.190  1.00  1.18           O  
ATOM    426  CB  ASP A  32      -1.646  27.780 -16.296  1.00  1.18           C  
ATOM    427  CG  ASP A  32      -0.717  28.409 -15.259  1.00  1.18           C  
ATOM    428  OD1 ASP A  32       0.013  29.335 -15.597  1.00  1.18           O  
ATOM    429  OD2 ASP A  32      -0.675  27.902 -14.134  1.00  1.18           O  
ATOM    430  H   ASP A  32      -3.840  28.775 -15.296  1.00  1.18           H  
ATOM    431  HA  ASP A  32      -2.074  29.493 -17.561  1.00  1.18           H  
ATOM    432 1HB  ASP A  32      -2.239  27.030 -15.791  1.00  1.18           H  
ATOM    433 2HB  ASP A  32      -1.036  27.258 -17.036  1.00  1.18           H  
ATOM    434  N   PHE A  33      -4.433  27.170 -17.519  1.00  1.21           N  
ATOM    435  CA  PHE A  33      -5.173  26.250 -18.384  1.00  1.21           C  
ATOM    436  C   PHE A  33      -5.794  27.003 -19.543  1.00  1.21           C  
ATOM    437  O   PHE A  33      -5.723  26.565 -20.693  1.00  1.21           O  
ATOM    438  CB  PHE A  33      -6.305  25.539 -17.632  1.00  1.21           C  
ATOM    439  CG  PHE A  33      -5.946  24.377 -16.759  1.00  1.21           C  
ATOM    440  CD1 PHE A  33      -5.968  24.504 -15.399  1.00  1.21           C  
ATOM    441  CD2 PHE A  33      -5.648  23.144 -17.294  1.00  1.21           C  
ATOM    442  CE1 PHE A  33      -5.711  23.464 -14.580  1.00  1.21           C  
ATOM    443  CE2 PHE A  33      -5.382  22.081 -16.466  1.00  1.21           C  
ATOM    444  CZ  PHE A  33      -5.420  22.258 -15.091  1.00  1.21           C  
ATOM    445  H   PHE A  33      -4.668  27.255 -16.531  1.00  1.21           H  
ATOM    446  HA  PHE A  33      -4.483  25.502 -18.775  1.00  1.21           H  
ATOM    447 1HB  PHE A  33      -6.808  26.275 -17.003  1.00  1.21           H  
ATOM    448 2HB  PHE A  33      -7.038  25.194 -18.357  1.00  1.21           H  
ATOM    449  HD1 PHE A  33      -6.206  25.443 -14.977  1.00  1.21           H  
ATOM    450  HD2 PHE A  33      -5.636  23.012 -18.380  1.00  1.21           H  
ATOM    451  HE1 PHE A  33      -5.751  23.603 -13.505  1.00  1.21           H  
ATOM    452  HE2 PHE A  33      -5.157  21.102 -16.899  1.00  1.21           H  
ATOM    453  HZ  PHE A  33      -5.229  21.444 -14.413  1.00  1.21           H  
ATOM    454  N   ARG A  34      -6.301  28.201 -19.268  1.00  1.17           N  
ATOM    455  CA  ARG A  34      -6.905  29.048 -20.295  1.00  1.17           C  
ATOM    456  C   ARG A  34      -5.896  29.497 -21.374  1.00  1.17           C  
ATOM    457  O   ARG A  34      -6.303  30.007 -22.417  1.00  1.17           O  
ATOM    458  CB  ARG A  34      -7.512  30.295 -19.675  1.00  1.17           C  
ATOM    459  CG  ARG A  34      -6.482  31.215 -19.133  1.00  1.17           C  
ATOM    460  CD  ARG A  34      -7.002  32.420 -18.455  1.00  1.17           C  
ATOM    461  NE  ARG A  34      -5.888  33.203 -17.905  1.00  1.17           N  
ATOM    462  CZ  ARG A  34      -5.964  34.460 -17.436  1.00  1.17           C  
ATOM    463  NH1 ARG A  34      -7.107  35.114 -17.466  1.00  1.17           N  
ATOM    464  NH2 ARG A  34      -4.884  35.042 -16.942  1.00  1.17           N  
ATOM    465  H   ARG A  34      -6.318  28.516 -18.293  1.00  1.17           H  
ATOM    466  HA  ARG A  34      -7.698  28.479 -20.781  1.00  1.17           H  
ATOM    467 1HB  ARG A  34      -8.102  30.835 -20.415  1.00  1.17           H  
ATOM    468 2HB  ARG A  34      -8.172  30.013 -18.854  1.00  1.17           H  
ATOM    469 1HG  ARG A  34      -5.869  30.657 -18.446  1.00  1.17           H  
ATOM    470 2HG  ARG A  34      -5.883  31.562 -19.957  1.00  1.17           H  
ATOM    471 1HD  ARG A  34      -7.548  33.043 -19.162  1.00  1.17           H  
ATOM    472 2HD  ARG A  34      -7.656  32.125 -17.633  1.00  1.17           H  
ATOM    473  HE  ARG A  34      -4.983  32.716 -17.830  1.00  1.17           H  
ATOM    474 1HH1 ARG A  34      -7.934  34.672 -17.842  1.00  1.17           H  
ATOM    475 2HH1 ARG A  34      -7.159  36.060 -17.113  1.00  1.17           H  
ATOM    476 1HH2 ARG A  34      -4.000  34.547 -16.921  1.00  1.17           H  
ATOM    477 2HH2 ARG A  34      -4.937  35.984 -16.590  1.00  1.17           H  
ATOM    478  N   GLN A  35      -4.586  29.374 -21.101  1.00  1.08           N  
ATOM    479  CA  GLN A  35      -3.542  29.793 -22.031  1.00  1.08           C  
ATOM    480  C   GLN A  35      -2.827  28.600 -22.664  1.00  1.08           C  
ATOM    481  O   GLN A  35      -2.279  28.707 -23.764  1.00  1.08           O  
ATOM    482  CB  GLN A  35      -2.475  30.621 -21.305  1.00  1.08           C  
ATOM    483  CG  GLN A  35      -2.955  31.909 -20.687  1.00  1.08           C  
ATOM    484  CD  GLN A  35      -1.832  32.687 -20.034  1.00  1.08           C  
ATOM    485  OE1 GLN A  35      -1.013  33.321 -20.709  1.00  1.08           O  
ATOM    486  NE2 GLN A  35      -1.773  32.626 -18.714  1.00  1.08           N  
ATOM    487  H   GLN A  35      -4.289  28.938 -20.237  1.00  1.08           H  
ATOM    488  HA  GLN A  35      -3.995  30.384 -22.826  1.00  1.08           H  
ATOM    489 1HB  GLN A  35      -2.048  30.015 -20.501  1.00  1.08           H  
ATOM    490 2HB  GLN A  35      -1.668  30.855 -21.997  1.00  1.08           H  
ATOM    491 1HG  GLN A  35      -3.436  32.528 -21.441  1.00  1.08           H  
ATOM    492 2HG  GLN A  35      -3.651  31.656 -19.901  1.00  1.08           H  
ATOM    493 1HE2 GLN A  35      -1.048  33.098 -18.215  1.00  1.08           H  
ATOM    494 2HE2 GLN A  35      -2.457  32.067 -18.204  1.00  1.08           H  
ATOM    495  N   VAL A  36      -2.805  27.480 -21.944  1.00  0.97           N  
ATOM    496  CA  VAL A  36      -2.057  26.293 -22.337  1.00  0.97           C  
ATOM    497  C   VAL A  36      -2.920  25.128 -22.855  1.00  0.97           C  
ATOM    498  O   VAL A  36      -2.501  24.426 -23.779  1.00  0.97           O  
ATOM    499  CB  VAL A  36      -1.207  25.792 -21.157  1.00  0.97           C  
ATOM    500  CG1 VAL A  36      -0.493  24.522 -21.551  1.00  0.97           C  
ATOM    501  CG2 VAL A  36      -0.227  26.869 -20.716  1.00  0.97           C  
ATOM    502  H   VAL A  36      -3.272  27.473 -21.044  1.00  0.97           H  
ATOM    503  HA  VAL A  36      -1.375  26.584 -23.136  1.00  0.97           H  
ATOM    504  HB  VAL A  36      -1.874  25.549 -20.325  1.00  0.97           H  
ATOM    505 1HG1 VAL A  36       0.085  24.139 -20.707  1.00  0.97           H  
ATOM    506 2HG1 VAL A  36      -1.233  23.818 -21.846  1.00  0.97           H  
ATOM    507 3HG1 VAL A  36       0.177  24.722 -22.387  1.00  0.97           H  
ATOM    508 1HG2 VAL A  36       0.355  26.503 -19.868  1.00  0.97           H  
ATOM    509 2HG2 VAL A  36       0.448  27.111 -21.538  1.00  0.97           H  
ATOM    510 3HG2 VAL A  36      -0.772  27.761 -20.417  1.00  0.97           H  
ATOM    511  N   GLY A  37      -4.072  24.867 -22.223  1.00  0.87           N  
ATOM    512  CA  GLY A  37      -4.895  23.708 -22.562  1.00  0.87           C  
ATOM    513  C   GLY A  37      -4.607  22.521 -21.639  1.00  0.87           C  
ATOM    514  O   GLY A  37      -4.137  22.710 -20.504  1.00  0.87           O  
ATOM    515  H   GLY A  37      -4.423  25.495 -21.508  1.00  0.87           H  
ATOM    516 1HA  GLY A  37      -5.949  23.979 -22.498  1.00  0.87           H  
ATOM    517 2HA  GLY A  37      -4.707  23.426 -23.593  1.00  0.87           H  
ATOM    518  N   SER A  38      -4.937  21.310 -22.107  1.00  0.79           N  
ATOM    519  CA  SER A  38      -4.786  20.105 -21.279  1.00  0.79           C  
ATOM    520  C   SER A  38      -4.582  18.844 -22.146  1.00  0.79           C  
ATOM    521  O   SER A  38      -4.938  18.865 -23.312  1.00  0.79           O  
ATOM    522  CB  SER A  38      -5.999  19.965 -20.377  1.00  0.79           C  
ATOM    523  OG  SER A  38      -7.141  19.693 -21.130  1.00  0.79           O  
ATOM    524  H   SER A  38      -5.284  21.257 -23.069  1.00  0.79           H  
ATOM    525  HA  SER A  38      -3.919  20.260 -20.672  1.00  0.79           H  
ATOM    526 1HB  SER A  38      -5.858  19.192 -19.637  1.00  0.79           H  
ATOM    527 2HB  SER A  38      -6.143  20.895 -19.829  1.00  0.79           H  
ATOM    528  HG  SER A  38      -6.950  18.862 -21.584  1.00  0.79           H  
ATOM    529  N   PRO A  39      -4.000  17.742 -21.627  1.00  0.73           N  
ATOM    530  CA  PRO A  39      -3.735  16.488 -22.327  1.00  0.73           C  
ATOM    531  C   PRO A  39      -4.952  15.848 -22.952  1.00  0.73           C  
ATOM    532  O   PRO A  39      -5.996  15.691 -22.304  1.00  0.73           O  
ATOM    533  CB  PRO A  39      -3.231  15.607 -21.193  1.00  0.73           C  
ATOM    534  CG  PRO A  39      -2.684  16.545 -20.203  1.00  0.73           C  
ATOM    535  CD  PRO A  39      -3.563  17.713 -20.234  1.00  0.73           C  
ATOM    536  HA  PRO A  39      -2.953  16.633 -23.084  1.00  0.73           H  
ATOM    537 1HB  PRO A  39      -4.060  15.017 -20.788  1.00  0.73           H  
ATOM    538 2HB  PRO A  39      -2.503  14.913 -21.561  1.00  0.73           H  
ATOM    539 1HG  PRO A  39      -2.741  16.156 -19.204  1.00  0.73           H  
ATOM    540 2HG  PRO A  39      -1.645  16.732 -20.400  1.00  0.73           H  
ATOM    541 1HD  PRO A  39      -4.400  17.535 -19.549  1.00  0.73           H  
ATOM    542 2HD  PRO A  39      -2.964  18.555 -19.943  1.00  0.73           H  
ATOM    543  N   ASN A  40      -4.815  15.372 -24.182  1.00  0.71           N  
ATOM    544  CA  ASN A  40      -5.970  14.751 -24.802  1.00  0.71           C  
ATOM    545  C   ASN A  40      -5.974  13.279 -24.536  1.00  0.71           C  
ATOM    546  O   ASN A  40      -5.612  12.464 -25.385  1.00  0.71           O  
ATOM    547  CB  ASN A  40      -6.086  14.981 -26.282  1.00  0.71           C  
ATOM    548  CG  ASN A  40      -7.444  14.537 -26.764  1.00  0.71           C  
ATOM    549  OD1 ASN A  40      -8.159  13.776 -26.077  1.00  0.71           O  
ATOM    550  ND2 ASN A  40      -7.830  15.000 -27.933  1.00  0.71           N  
ATOM    551  H   ASN A  40      -3.928  15.455 -24.678  1.00  0.71           H  
ATOM    552  HA  ASN A  40      -6.868  15.154 -24.338  1.00  0.71           H  
ATOM    553 1HB  ASN A  40      -5.916  16.011 -26.541  1.00  0.71           H  
ATOM    554 2HB  ASN A  40      -5.357  14.409 -26.787  1.00  0.71           H  
ATOM    555 1HD2 ASN A  40      -8.724  14.743 -28.304  1.00  0.71           H  
ATOM    556 2HD2 ASN A  40      -7.233  15.608 -28.456  1.00  0.71           H  
ATOM    557  N   ILE A  41      -6.457  12.926 -23.377  1.00  0.70           N  
ATOM    558  CA  ILE A  41      -6.466  11.532 -23.002  1.00  0.70           C  
ATOM    559  C   ILE A  41      -7.832  10.905 -23.244  1.00  0.70           C  
ATOM    560  O   ILE A  41      -8.099   9.776 -22.818  1.00  0.70           O  
ATOM    561  CB  ILE A  41      -5.928  11.338 -21.570  1.00  0.70           C  
ATOM    562  CG1 ILE A  41      -6.753  12.045 -20.537  1.00  0.70           C  
ATOM    563  CG2 ILE A  41      -4.462  11.799 -21.510  1.00  0.70           C  
ATOM    564  CD1 ILE A  41      -6.363  11.621 -19.135  1.00  0.70           C  
ATOM    565  H   ILE A  41      -6.743  13.668 -22.736  1.00  0.70           H  
ATOM    566  HA  ILE A  41      -5.760  11.007 -23.643  1.00  0.70           H  
ATOM    567  HB  ILE A  41      -5.980  10.286 -21.326  1.00  0.70           H  
ATOM    568 1HG1 ILE A  41      -6.606  13.122 -20.634  1.00  0.70           H  
ATOM    569 2HG1 ILE A  41      -7.795  11.829 -20.697  1.00  0.70           H  
ATOM    570 1HG2 ILE A  41      -4.064  11.628 -20.513  1.00  0.70           H  
ATOM    571 2HG2 ILE A  41      -3.875  11.235 -22.235  1.00  0.70           H  
ATOM    572 3HG2 ILE A  41      -4.405  12.857 -21.747  1.00  0.70           H  
ATOM    573 1HD1 ILE A  41      -6.961  12.146 -18.408  1.00  0.70           H  
ATOM    574 2HD1 ILE A  41      -6.517  10.551 -19.020  1.00  0.70           H  
ATOM    575 3HD1 ILE A  41      -5.319  11.851 -18.976  1.00  0.70           H  
ATOM    576  N   LYS A  42      -8.664  11.593 -24.057  1.00  0.71           N  
ATOM    577  CA  LYS A  42      -9.971  11.055 -24.433  1.00  0.71           C  
ATOM    578  C   LYS A  42      -9.750   9.791 -25.250  1.00  0.71           C  
ATOM    579  O   LYS A  42     -10.545   8.854 -25.206  1.00  0.71           O  
ATOM    580  CB  LYS A  42     -10.797  12.069 -25.229  1.00  0.71           C  
ATOM    581  CG  LYS A  42     -11.252  13.272 -24.403  1.00  0.71           C  
ATOM    582  CD  LYS A  42     -12.070  14.251 -25.236  1.00  0.71           C  
ATOM    583  CE  LYS A  42     -12.528  15.444 -24.404  1.00  0.71           C  
ATOM    584  NZ  LYS A  42     -13.336  16.406 -25.210  1.00  0.71           N  
ATOM    585  H   LYS A  42      -8.377  12.495 -24.444  1.00  0.71           H  
ATOM    586  HA  LYS A  42     -10.521  10.788 -23.530  1.00  0.71           H  
ATOM    587 1HB  LYS A  42     -10.235  12.418 -26.086  1.00  0.71           H  
ATOM    588 2HB  LYS A  42     -11.691  11.578 -25.611  1.00  0.71           H  
ATOM    589 1HG  LYS A  42     -11.842  12.930 -23.550  1.00  0.71           H  
ATOM    590 2HG  LYS A  42     -10.366  13.788 -24.024  1.00  0.71           H  
ATOM    591 1HD  LYS A  42     -11.457  14.613 -26.064  1.00  0.71           H  
ATOM    592 2HD  LYS A  42     -12.943  13.743 -25.645  1.00  0.71           H  
ATOM    593 1HE  LYS A  42     -13.130  15.087 -23.569  1.00  0.71           H  
ATOM    594 2HE  LYS A  42     -11.652  15.961 -24.013  1.00  0.71           H  
ATOM    595 1HZ  LYS A  42     -13.618  17.180 -24.626  1.00  0.71           H  
ATOM    596 2HZ  LYS A  42     -12.782  16.751 -25.981  1.00  0.71           H  
ATOM    597 3HZ  LYS A  42     -14.157  15.938 -25.569  1.00  0.71           H  
ATOM    598  N   GLY A  43      -8.622   9.743 -25.963  1.00  0.71           N  
ATOM    599  CA  GLY A  43      -8.246   8.599 -26.786  1.00  0.71           C  
ATOM    600  C   GLY A  43      -7.962   7.347 -25.948  1.00  0.71           C  
ATOM    601  O   GLY A  43      -7.876   6.244 -26.486  1.00  0.71           O  
ATOM    602  H   GLY A  43      -8.012  10.549 -25.942  1.00  0.71           H  
ATOM    603 1HA  GLY A  43      -9.044   8.390 -27.498  1.00  0.71           H  
ATOM    604 2HA  GLY A  43      -7.361   8.854 -27.366  1.00  0.71           H  
ATOM    605  N   LEU A  44      -7.794   7.520 -24.631  1.00  0.71           N  
ATOM    606  CA  LEU A  44      -7.549   6.413 -23.728  1.00  0.71           C  
ATOM    607  C   LEU A  44      -8.854   6.042 -23.018  1.00  0.71           C  
ATOM    608  O   LEU A  44      -8.870   5.159 -22.156  1.00  0.71           O  
ATOM    609  CB  LEU A  44      -6.511   6.802 -22.664  1.00  0.71           C  
ATOM    610  CG  LEU A  44      -5.122   7.270 -23.176  1.00  0.71           C  
ATOM    611  CD1 LEU A  44      -4.235   7.624 -21.965  1.00  0.71           C  
ATOM    612  CD2 LEU A  44      -4.506   6.187 -24.027  1.00  0.71           C  
ATOM    613  H   LEU A  44      -7.871   8.444 -24.215  1.00  0.71           H  
ATOM    614  HA  LEU A  44      -7.196   5.553 -24.296  1.00  0.71           H  
ATOM    615 1HB  LEU A  44      -6.926   7.615 -22.069  1.00  0.71           H  
ATOM    616 2HB  LEU A  44      -6.353   5.951 -22.004  1.00  0.71           H  
ATOM    617  HG  LEU A  44      -5.239   8.175 -23.775  1.00  0.71           H  
ATOM    618 1HD1 LEU A  44      -3.261   7.962 -22.305  1.00  0.71           H  
ATOM    619 2HD1 LEU A  44      -4.698   8.404 -21.379  1.00  0.71           H  
ATOM    620 3HD1 LEU A  44      -4.113   6.747 -21.353  1.00  0.71           H  
ATOM    621 1HD2 LEU A  44      -3.532   6.511 -24.389  1.00  0.71           H  
ATOM    622 2HD2 LEU A  44      -4.390   5.293 -23.446  1.00  0.71           H  
ATOM    623 3HD2 LEU A  44      -5.158   5.980 -24.877  1.00  0.71           H  
ATOM    624  N   GLY A  45      -9.941   6.754 -23.355  1.00  0.71           N  
ATOM    625  CA  GLY A  45     -11.229   6.594 -22.698  1.00  0.71           C  
ATOM    626  C   GLY A  45     -11.256   7.320 -21.350  1.00  0.71           C  
ATOM    627  O   GLY A  45     -12.068   6.996 -20.481  1.00  0.71           O  
ATOM    628  H   GLY A  45      -9.895   7.447 -24.097  1.00  0.71           H  
ATOM    629 1HA  GLY A  45     -12.010   6.993 -23.345  1.00  0.71           H  
ATOM    630 2HA  GLY A  45     -11.437   5.535 -22.552  1.00  0.71           H  
ATOM    631  N   LYS A  46     -10.345   8.284 -21.162  1.00  0.69           N  
ATOM    632  CA  LYS A  46     -10.214   8.984 -19.892  1.00  0.69           C  
ATOM    633  C   LYS A  46     -10.277  10.505 -20.006  1.00  0.69           C  
ATOM    634  O   LYS A  46     -10.099  11.072 -21.080  1.00  0.69           O  
ATOM    635  CB  LYS A  46      -8.900   8.555 -19.249  1.00  0.69           C  
ATOM    636  CG  LYS A  46      -8.862   7.076 -18.939  1.00  0.69           C  
ATOM    637  CD  LYS A  46      -7.603   6.667 -18.259  1.00  0.69           C  
ATOM    638  CE  LYS A  46      -7.644   5.185 -17.931  1.00  0.69           C  
ATOM    639  NZ  LYS A  46      -6.486   4.800 -17.170  1.00  0.69           N  
ATOM    640  H   LYS A  46      -9.706   8.548 -21.909  1.00  0.69           H  
ATOM    641  HA  LYS A  46     -11.034   8.674 -19.245  1.00  0.69           H  
ATOM    642 1HB  LYS A  46      -8.077   8.781 -19.932  1.00  0.69           H  
ATOM    643 2HB  LYS A  46      -8.735   9.117 -18.328  1.00  0.69           H  
ATOM    644 1HG  LYS A  46      -9.714   6.812 -18.311  1.00  0.69           H  
ATOM    645 2HG  LYS A  46      -8.931   6.512 -19.866  1.00  0.69           H  
ATOM    646 1HD  LYS A  46      -6.745   6.861 -18.912  1.00  0.69           H  
ATOM    647 2HD  LYS A  46      -7.472   7.230 -17.332  1.00  0.69           H  
ATOM    648 1HE  LYS A  46      -8.533   4.976 -17.340  1.00  0.69           H  
ATOM    649 2HE  LYS A  46      -7.677   4.598 -18.849  1.00  0.69           H  
ATOM    650 1HZ  LYS A  46      -6.498   3.812 -16.924  1.00  0.69           H  
ATOM    651 2HZ  LYS A  46      -5.632   4.967 -17.700  1.00  0.69           H  
ATOM    652 3HZ  LYS A  46      -6.506   5.383 -16.321  1.00  0.69           H  
ATOM    653  N   LYS A  47     -10.548  11.167 -18.890  1.00  0.69           N  
ATOM    654  CA  LYS A  47     -10.526  12.625 -18.849  1.00  0.69           C  
ATOM    655  C   LYS A  47      -9.536  13.073 -17.791  1.00  0.69           C  
ATOM    656  O   LYS A  47      -9.321  12.364 -16.810  1.00  0.69           O  
ATOM    657  CB  LYS A  47     -11.915  13.181 -18.541  1.00  0.69           C  
ATOM    658  CG  LYS A  47     -12.963  12.887 -19.618  1.00  0.69           C  
ATOM    659  CD  LYS A  47     -14.304  13.523 -19.281  1.00  0.69           C  
ATOM    660  CE  LYS A  47     -15.345  13.224 -20.354  1.00  0.69           C  
ATOM    661  NZ  LYS A  47     -16.662  13.840 -20.035  1.00  0.69           N  
ATOM    662  H   LYS A  47     -10.732  10.653 -18.041  1.00  0.69           H  
ATOM    663  HA  LYS A  47     -10.191  13.010 -19.811  1.00  0.69           H  
ATOM    664 1HB  LYS A  47     -12.273  12.766 -17.600  1.00  0.69           H  
ATOM    665 2HB  LYS A  47     -11.849  14.264 -18.414  1.00  0.69           H  
ATOM    666 1HG  LYS A  47     -12.612  13.274 -20.578  1.00  0.69           H  
ATOM    667 2HG  LYS A  47     -13.096  11.810 -19.712  1.00  0.69           H  
ATOM    668 1HD  LYS A  47     -14.660  13.138 -18.324  1.00  0.69           H  
ATOM    669 2HD  LYS A  47     -14.184  14.603 -19.196  1.00  0.69           H  
ATOM    670 1HE  LYS A  47     -14.994  13.613 -21.309  1.00  0.69           H  
ATOM    671 2HE  LYS A  47     -15.471  12.144 -20.437  1.00  0.69           H  
ATOM    672 1HZ  LYS A  47     -17.323  13.620 -20.766  1.00  0.69           H  
ATOM    673 2HZ  LYS A  47     -17.000  13.476 -19.155  1.00  0.69           H  
ATOM    674 3HZ  LYS A  47     -16.558  14.842 -19.966  1.00  0.69           H  
ATOM    675  N   ALA A  48      -8.913  14.230 -17.986  1.00  0.68           N  
ATOM    676  CA  ALA A  48      -8.005  14.756 -16.969  1.00  0.68           C  
ATOM    677  C   ALA A  48      -8.812  15.352 -15.823  1.00  0.68           C  
ATOM    678  O   ALA A  48      -9.918  15.857 -16.033  1.00  0.68           O  
ATOM    679  CB  ALA A  48      -7.061  15.792 -17.557  1.00  0.68           C  
ATOM    680  H   ALA A  48      -9.092  14.765 -18.825  1.00  0.68           H  
ATOM    681  HA  ALA A  48      -7.412  13.931 -16.571  1.00  0.68           H  
ATOM    682 1HB  ALA A  48      -6.384  16.151 -16.773  1.00  0.68           H  
ATOM    683 2HB  ALA A  48      -6.471  15.343 -18.359  1.00  0.68           H  
ATOM    684 3HB  ALA A  48      -7.626  16.630 -17.953  1.00  0.68           H  
ATOM    685  N   VAL A  49      -8.233  15.335 -14.630  1.00  0.69           N  
ATOM    686  CA  VAL A  49      -8.851  15.932 -13.451  1.00  0.69           C  
ATOM    687  C   VAL A  49      -8.095  17.192 -13.057  1.00  0.69           C  
ATOM    688  O   VAL A  49      -6.874  17.174 -12.981  1.00  0.69           O  
ATOM    689  CB  VAL A  49      -8.854  14.914 -12.292  1.00  0.69           C  
ATOM    690  CG1 VAL A  49      -9.448  15.532 -11.039  1.00  0.69           C  
ATOM    691  CG2 VAL A  49      -9.644  13.685 -12.725  1.00  0.69           C  
ATOM    692  H   VAL A  49      -7.326  14.876 -14.538  1.00  0.69           H  
ATOM    693  HA  VAL A  49      -9.882  16.196 -13.689  1.00  0.69           H  
ATOM    694  HB  VAL A  49      -7.831  14.628 -12.068  1.00  0.69           H  
ATOM    695 1HG1 VAL A  49      -9.441  14.806 -10.232  1.00  0.69           H  
ATOM    696 2HG1 VAL A  49      -8.861  16.402 -10.743  1.00  0.69           H  
ATOM    697 3HG1 VAL A  49     -10.473  15.833 -11.239  1.00  0.69           H  
ATOM    698 1HG2 VAL A  49      -9.656  12.949 -11.935  1.00  0.69           H  
ATOM    699 2HG2 VAL A  49     -10.667  13.975 -12.955  1.00  0.69           H  
ATOM    700 3HG2 VAL A  49      -9.183  13.246 -13.615  1.00  0.69           H  
ATOM    701  N   SER A  50      -8.801  18.302 -12.867  1.00  0.71           N  
ATOM    702  CA  SER A  50      -8.137  19.568 -12.529  1.00  0.71           C  
ATOM    703  C   SER A  50      -8.250  19.990 -11.062  1.00  0.71           C  
ATOM    704  O   SER A  50      -9.354  20.253 -10.571  1.00  0.71           O  
ATOM    705  CB  SER A  50      -8.699  20.670 -13.407  1.00  0.71           C  
ATOM    706  OG  SER A  50      -8.220  21.924 -13.019  1.00  0.71           O  
ATOM    707  H   SER A  50      -9.807  18.270 -12.954  1.00  0.71           H  
ATOM    708  HA  SER A  50      -7.076  19.463 -12.757  1.00  0.71           H  
ATOM    709 1HB  SER A  50      -8.418  20.480 -14.444  1.00  0.71           H  
ATOM    710 2HB  SER A  50      -9.785  20.661 -13.354  1.00  0.71           H  
ATOM    711  HG  SER A  50      -7.260  21.861 -13.038  1.00  0.71           H  
ATOM    712  N   THR A  51      -7.105  20.031 -10.367  1.00  0.73           N  
ATOM    713  CA  THR A  51      -7.052  20.452  -8.961  1.00  0.73           C  
ATOM    714  C   THR A  51      -5.891  21.423  -8.817  1.00  0.73           C  
ATOM    715  O   THR A  51      -4.744  21.011  -8.912  1.00  0.73           O  
ATOM    716  CB  THR A  51      -6.792  19.280  -8.008  1.00  0.73           C  
ATOM    717  OG1 THR A  51      -7.765  18.267  -8.210  1.00  0.73           O  
ATOM    718  CG2 THR A  51      -6.920  19.758  -6.566  1.00  0.73           C  
ATOM    719  H   THR A  51      -6.238  19.802 -10.860  1.00  0.73           H  
ATOM    720  HA  THR A  51      -7.975  20.964  -8.694  1.00  0.73           H  
ATOM    721  HB  THR A  51      -5.793  18.893  -8.163  1.00  0.73           H  
ATOM    722  HG1 THR A  51      -7.636  17.876  -9.075  1.00  0.73           H  
ATOM    723 1HG2 THR A  51      -6.736  18.933  -5.876  1.00  0.73           H  
ATOM    724 2HG2 THR A  51      -6.207  20.546  -6.390  1.00  0.73           H  
ATOM    725 3HG2 THR A  51      -7.922  20.145  -6.406  1.00  0.73           H  
ATOM    726  N   VAL A  52      -6.135  22.684  -8.515  1.00  0.77           N  
ATOM    727  CA  VAL A  52      -4.997  23.606  -8.529  1.00  0.77           C  
ATOM    728  C   VAL A  52      -4.131  23.502  -7.279  1.00  0.77           C  
ATOM    729  O   VAL A  52      -4.642  23.596  -6.159  1.00  0.77           O  
ATOM    730  CB  VAL A  52      -5.491  25.057  -8.658  1.00  0.77           C  
ATOM    731  CG1 VAL A  52      -4.285  26.006  -8.615  1.00  0.77           C  
ATOM    732  CG2 VAL A  52      -6.308  25.207  -9.950  1.00  0.77           C  
ATOM    733  H   VAL A  52      -7.079  23.011  -8.372  1.00  0.77           H  
ATOM    734  HA  VAL A  52      -4.376  23.375  -9.400  1.00  0.77           H  
ATOM    735  HB  VAL A  52      -6.124  25.302  -7.808  1.00  0.77           H  
ATOM    736 1HG1 VAL A  52      -4.625  27.036  -8.693  1.00  0.77           H  
ATOM    737 2HG1 VAL A  52      -3.747  25.878  -7.677  1.00  0.77           H  
ATOM    738 3HG1 VAL A  52      -3.615  25.775  -9.444  1.00  0.77           H  
ATOM    739 1HG2 VAL A  52      -6.667  26.231 -10.041  1.00  0.77           H  
ATOM    740 2HG2 VAL A  52      -5.699  24.965 -10.797  1.00  0.77           H  
ATOM    741 3HG2 VAL A  52      -7.161  24.528  -9.921  1.00  0.77           H  
ATOM    742  N   TYR A  53      -2.825  23.288  -7.467  1.00  0.81           N  
ATOM    743  CA  TYR A  53      -1.919  23.195  -6.325  1.00  0.81           C  
ATOM    744  C   TYR A  53      -1.289  24.531  -5.953  1.00  0.81           C  
ATOM    745  O   TYR A  53      -0.806  25.278  -6.805  1.00  0.81           O  
ATOM    746  CB  TYR A  53      -0.830  22.148  -6.517  1.00  0.81           C  
ATOM    747  CG  TYR A  53       0.098  22.040  -5.344  1.00  0.81           C  
ATOM    748  CD1 TYR A  53      -0.380  21.511  -4.170  1.00  0.81           C  
ATOM    749  CD2 TYR A  53       1.421  22.431  -5.439  1.00  0.81           C  
ATOM    750  CE1 TYR A  53       0.417  21.376  -3.085  1.00  0.81           C  
ATOM    751  CE2 TYR A  53       2.238  22.291  -4.340  1.00  0.81           C  
ATOM    752  CZ  TYR A  53       1.724  21.763  -3.167  1.00  0.81           C  
ATOM    753  OH  TYR A  53       2.510  21.639  -2.081  1.00  0.81           O  
ATOM    754  H   TYR A  53      -2.460  23.200  -8.421  1.00  0.81           H  
ATOM    755  HA  TYR A  53      -2.505  22.881  -5.462  1.00  0.81           H  
ATOM    756 1HB  TYR A  53      -1.268  21.177  -6.696  1.00  0.81           H  
ATOM    757 2HB  TYR A  53      -0.238  22.404  -7.394  1.00  0.81           H  
ATOM    758  HD1 TYR A  53      -1.393  21.216  -4.112  1.00  0.81           H  
ATOM    759  HD2 TYR A  53       1.810  22.844  -6.371  1.00  0.81           H  
ATOM    760  HE1 TYR A  53       0.014  20.964  -2.159  1.00  0.81           H  
ATOM    761  HE2 TYR A  53       3.281  22.596  -4.394  1.00  0.81           H  
ATOM    762  HH  TYR A  53       3.408  21.849  -2.326  1.00  0.81           H  
ATOM    763  N   ASN A  54      -1.304  24.811  -4.665  1.00  0.84           N  
ATOM    764  CA  ASN A  54      -0.696  25.984  -4.055  1.00  0.84           C  
ATOM    765  C   ASN A  54       0.084  25.489  -2.862  1.00  0.84           C  
ATOM    766  O   ASN A  54      -0.492  24.881  -1.966  1.00  0.84           O  
ATOM    767  CB  ASN A  54      -1.706  27.028  -3.630  1.00  0.84           C  
ATOM    768  CG  ASN A  54      -1.044  28.300  -3.096  1.00  0.84           C  
ATOM    769  OD1 ASN A  54      -0.217  28.300  -2.156  1.00  0.84           O  
ATOM    770  ND2 ASN A  54      -1.408  29.411  -3.694  1.00  0.84           N  
ATOM    771  H   ASN A  54      -1.752  24.143  -4.054  1.00  0.84           H  
ATOM    772  HA  ASN A  54       0.010  26.431  -4.757  1.00  0.84           H  
ATOM    773 1HB  ASN A  54      -2.332  27.289  -4.485  1.00  0.84           H  
ATOM    774 2HB  ASN A  54      -2.357  26.615  -2.862  1.00  0.84           H  
ATOM    775 1HD2 ASN A  54      -1.023  30.288  -3.404  1.00  0.84           H  
ATOM    776 2HD2 ASN A  54      -2.072  29.381  -4.443  1.00  0.84           H  
ATOM    777  N   GLY A  55       1.385  25.750  -2.835  1.00  0.86           N  
ATOM    778  CA  GLY A  55       2.273  25.235  -1.792  1.00  0.86           C  
ATOM    779  C   GLY A  55       1.794  25.453  -0.351  1.00  0.86           C  
ATOM    780  O   GLY A  55       2.189  24.699   0.550  1.00  0.86           O  
ATOM    781  H   GLY A  55       1.785  26.289  -3.590  1.00  0.86           H  
ATOM    782 1HA  GLY A  55       2.423  24.175  -1.953  1.00  0.86           H  
ATOM    783 2HA  GLY A  55       3.252  25.699  -1.910  1.00  0.86           H  
ATOM    784  N   GLU A  56       0.992  26.490  -0.103  1.00  0.86           N  
ATOM    785  CA  GLU A  56       0.522  26.711   1.259  1.00  0.86           C  
ATOM    786  C   GLU A  56      -0.745  25.901   1.557  1.00  0.86           C  
ATOM    787  O   GLU A  56      -0.957  25.438   2.681  1.00  0.86           O  
ATOM    788  CB  GLU A  56       0.263  28.197   1.512  1.00  0.86           C  
ATOM    789  CG  GLU A  56       1.519  29.066   1.466  1.00  0.86           C  
ATOM    790  CD  GLU A  56       1.255  30.530   1.757  1.00  0.86           C  
ATOM    791  OE1 GLU A  56       0.117  30.893   1.946  1.00  0.86           O  
ATOM    792  OE2 GLU A  56       2.201  31.283   1.792  1.00  0.86           O  
ATOM    793  H   GLU A  56       0.679  27.096  -0.862  1.00  0.86           H  
ATOM    794  HA  GLU A  56       1.298  26.383   1.948  1.00  0.86           H  
ATOM    795 1HB  GLU A  56      -0.435  28.575   0.763  1.00  0.86           H  
ATOM    796 2HB  GLU A  56      -0.202  28.325   2.490  1.00  0.86           H  
ATOM    797 1HG  GLU A  56       2.235  28.685   2.193  1.00  0.86           H  
ATOM    798 2HG  GLU A  56       1.966  28.973   0.476  1.00  0.86           H  
ATOM    799  N   ASP A  57      -1.601  25.705   0.553  1.00  0.84           N  
ATOM    800  CA  ASP A  57      -2.887  25.055   0.783  1.00  0.84           C  
ATOM    801  C   ASP A  57      -2.747  23.550   0.645  1.00  0.84           C  
ATOM    802  O   ASP A  57      -3.402  22.921  -0.190  1.00  0.84           O  
ATOM    803  CB  ASP A  57      -3.928  25.575  -0.223  1.00  0.84           C  
ATOM    804  CG  ASP A  57      -5.364  25.178   0.107  1.00  0.84           C  
ATOM    805  OD1 ASP A  57      -5.606  24.805   1.234  1.00  0.84           O  
ATOM    806  OD2 ASP A  57      -6.220  25.238  -0.769  1.00  0.84           O  
ATOM    807  H   ASP A  57      -1.340  25.981  -0.387  1.00  0.84           H  
ATOM    808  HA  ASP A  57      -3.222  25.283   1.794  1.00  0.84           H  
ATOM    809 1HB  ASP A  57      -3.868  26.664  -0.271  1.00  0.84           H  
ATOM    810 2HB  ASP A  57      -3.679  25.193  -1.215  1.00  0.84           H  
ATOM    811  N   LYS A  58      -1.948  22.948   1.511  1.00  0.81           N  
ATOM    812  CA  LYS A  58      -1.729  21.523   1.355  1.00  0.81           C  
ATOM    813  C   LYS A  58      -2.979  20.725   1.763  1.00  0.81           C  
ATOM    814  O   LYS A  58      -3.458  19.944   0.937  1.00  0.81           O  
ATOM    815  CB  LYS A  58      -0.428  21.058   2.039  1.00  0.81           C  
ATOM    816  CG  LYS A  58       0.863  21.500   1.341  1.00  0.81           C  
ATOM    817  CD  LYS A  58       2.077  20.899   2.055  1.00  0.81           C  
ATOM    818  CE  LYS A  58       3.415  21.236   1.376  1.00  0.81           C  
ATOM    819  NZ  LYS A  58       3.807  22.676   1.550  1.00  0.81           N  
ATOM    820  H   LYS A  58      -1.468  23.524   2.203  1.00  0.81           H  
ATOM    821  HA  LYS A  58      -1.574  21.330   0.293  1.00  0.81           H  
ATOM    822 1HB  LYS A  58      -0.315  21.496   3.003  1.00  0.81           H  
ATOM    823 2HB  LYS A  58      -0.424  19.971   2.148  1.00  0.81           H  
ATOM    824 1HG  LYS A  58       0.852  21.180   0.299  1.00  0.81           H  
ATOM    825 2HG  LYS A  58       0.932  22.589   1.365  1.00  0.81           H  
ATOM    826 1HD  LYS A  58       2.104  21.275   3.077  1.00  0.81           H  
ATOM    827 2HD  LYS A  58       1.964  19.819   2.091  1.00  0.81           H  
ATOM    828 1HE  LYS A  58       4.189  20.606   1.809  1.00  0.81           H  
ATOM    829 2HE  LYS A  58       3.343  21.023   0.317  1.00  0.81           H  
ATOM    830 1HZ  LYS A  58       4.691  22.837   1.099  1.00  0.81           H  
ATOM    831 2HZ  LYS A  58       3.106  23.315   1.131  1.00  0.81           H  
ATOM    832 3HZ  LYS A  58       3.891  22.888   2.531  1.00  0.81           H  
ATOM    833  N   PRO A  59      -3.535  20.851   2.998  1.00  0.77           N  
ATOM    834  CA  PRO A  59      -4.752  20.175   3.415  1.00  0.77           C  
ATOM    835  C   PRO A  59      -5.909  20.407   2.450  1.00  0.77           C  
ATOM    836  O   PRO A  59      -6.707  19.505   2.198  1.00  0.77           O  
ATOM    837  CB  PRO A  59      -5.055  20.840   4.763  1.00  0.77           C  
ATOM    838  CG  PRO A  59      -3.720  21.254   5.285  1.00  0.77           C  
ATOM    839  CD  PRO A  59      -2.963  21.720   4.064  1.00  0.77           C  
ATOM    840  HA  PRO A  59      -4.549  19.098   3.532  1.00  0.77           H  
ATOM    841 1HB  PRO A  59      -5.736  21.693   4.612  1.00  0.77           H  
ATOM    842 2HB  PRO A  59      -5.574  20.131   5.423  1.00  0.77           H  
ATOM    843 1HG  PRO A  59      -3.836  22.046   6.038  1.00  0.77           H  
ATOM    844 2HG  PRO A  59      -3.231  20.405   5.788  1.00  0.77           H  
ATOM    845 1HD  PRO A  59      -3.166  22.785   3.872  1.00  0.77           H  
ATOM    846 2HD  PRO A  59      -1.940  21.519   4.270  1.00  0.77           H  
ATOM    847  N   GLY A  60      -5.986  21.620   1.882  1.00  0.73           N  
ATOM    848  CA  GLY A  60      -7.046  21.960   0.945  1.00  0.73           C  
ATOM    849  C   GLY A  60      -6.926  21.124  -0.299  1.00  0.73           C  
ATOM    850  O   GLY A  60      -7.860  20.422  -0.685  1.00  0.73           O  
ATOM    851  H   GLY A  60      -5.311  22.346   2.096  1.00  0.73           H  
ATOM    852 1HA  GLY A  60      -8.015  21.790   1.413  1.00  0.73           H  
ATOM    853 2HA  GLY A  60      -6.996  23.011   0.687  1.00  0.73           H  
ATOM    854  N   PHE A  61      -5.750  21.175  -0.909  1.00  0.70           N  
ATOM    855  CA  PHE A  61      -5.473  20.442  -2.125  1.00  0.70           C  
ATOM    856  C   PHE A  61      -5.775  18.967  -1.945  1.00  0.70           C  
ATOM    857  O   PHE A  61      -6.463  18.356  -2.769  1.00  0.70           O  
ATOM    858  CB  PHE A  61      -4.011  20.640  -2.494  1.00  0.70           C  
ATOM    859  CG  PHE A  61      -3.569  19.862  -3.652  1.00  0.70           C  
ATOM    860  CD1 PHE A  61      -3.840  20.269  -4.941  1.00  0.70           C  
ATOM    861  CD2 PHE A  61      -2.857  18.721  -3.455  1.00  0.70           C  
ATOM    862  CE1 PHE A  61      -3.402  19.532  -6.010  1.00  0.70           C  
ATOM    863  CE2 PHE A  61      -2.429  17.998  -4.490  1.00  0.70           C  
ATOM    864  CZ  PHE A  61      -2.699  18.399  -5.788  1.00  0.70           C  
ATOM    865  H   PHE A  61      -5.011  21.769  -0.527  1.00  0.70           H  
ATOM    866  HA  PHE A  61      -6.097  20.834  -2.922  1.00  0.70           H  
ATOM    867 1HB  PHE A  61      -3.829  21.698  -2.699  1.00  0.70           H  
ATOM    868 2HB  PHE A  61      -3.384  20.370  -1.644  1.00  0.70           H  
ATOM    869  HD1 PHE A  61      -4.402  21.189  -5.102  1.00  0.70           H  
ATOM    870  HD2 PHE A  61      -2.640  18.400  -2.440  1.00  0.70           H  
ATOM    871  HE1 PHE A  61      -3.618  19.858  -7.027  1.00  0.70           H  
ATOM    872  HE2 PHE A  61      -1.877  17.089  -4.292  1.00  0.70           H  
ATOM    873  HZ  PHE A  61      -2.354  17.811  -6.626  1.00  0.70           H  
ATOM    874  N   LEU A  62      -5.266  18.389  -0.872  1.00  0.68           N  
ATOM    875  CA  LEU A  62      -5.460  16.978  -0.623  1.00  0.68           C  
ATOM    876  C   LEU A  62      -6.937  16.625  -0.402  1.00  0.68           C  
ATOM    877  O   LEU A  62      -7.416  15.590  -0.887  1.00  0.68           O  
ATOM    878  CB  LEU A  62      -4.584  16.618   0.552  1.00  0.68           C  
ATOM    879  CG  LEU A  62      -3.076  16.712   0.212  1.00  0.68           C  
ATOM    880  CD1 LEU A  62      -2.279  16.605   1.467  1.00  0.68           C  
ATOM    881  CD2 LEU A  62      -2.722  15.593  -0.798  1.00  0.68           C  
ATOM    882  H   LEU A  62      -4.716  18.947  -0.212  1.00  0.68           H  
ATOM    883  HA  LEU A  62      -5.108  16.432  -1.499  1.00  0.68           H  
ATOM    884 1HB  LEU A  62      -4.794  17.315   1.368  1.00  0.68           H  
ATOM    885 2HB  LEU A  62      -4.810  15.605   0.880  1.00  0.68           H  
ATOM    886  HG  LEU A  62      -2.861  17.680  -0.235  1.00  0.68           H  
ATOM    887 1HD1 LEU A  62      -1.218  16.671   1.244  1.00  0.68           H  
ATOM    888 2HD1 LEU A  62      -2.558  17.417   2.141  1.00  0.68           H  
ATOM    889 3HD1 LEU A  62      -2.500  15.673   1.929  1.00  0.68           H  
ATOM    890 1HD2 LEU A  62      -1.683  15.645  -1.062  1.00  0.68           H  
ATOM    891 2HD2 LEU A  62      -2.930  14.620  -0.357  1.00  0.68           H  
ATOM    892 3HD2 LEU A  62      -3.318  15.721  -1.690  1.00  0.68           H  
ATOM    893  N   LYS A  63      -7.680  17.489   0.306  1.00  0.67           N  
ATOM    894  CA  LYS A  63      -9.106  17.255   0.500  1.00  0.67           C  
ATOM    895  C   LYS A  63      -9.814  17.264  -0.846  1.00  0.67           C  
ATOM    896  O   LYS A  63     -10.641  16.396  -1.128  1.00  0.67           O  
ATOM    897  CB  LYS A  63      -9.729  18.302   1.422  1.00  0.67           C  
ATOM    898  CG  LYS A  63     -11.222  18.094   1.694  1.00  0.67           C  
ATOM    899  CD  LYS A  63     -11.751  19.129   2.681  1.00  0.67           C  
ATOM    900  CE  LYS A  63     -13.243  18.954   2.937  1.00  0.67           C  
ATOM    901  NZ  LYS A  63     -13.753  19.954   3.919  1.00  0.67           N  
ATOM    902  H   LYS A  63      -7.262  18.321   0.728  1.00  0.67           H  
ATOM    903  HA  LYS A  63      -9.240  16.272   0.948  1.00  0.67           H  
ATOM    904 1HB  LYS A  63      -9.200  18.306   2.374  1.00  0.67           H  
ATOM    905 2HB  LYS A  63      -9.599  19.291   0.978  1.00  0.67           H  
ATOM    906 1HG  LYS A  63     -11.768  18.184   0.756  1.00  0.67           H  
ATOM    907 2HG  LYS A  63     -11.386  17.096   2.096  1.00  0.67           H  
ATOM    908 1HD  LYS A  63     -11.212  19.038   3.625  1.00  0.67           H  
ATOM    909 2HD  LYS A  63     -11.574  20.127   2.278  1.00  0.67           H  
ATOM    910 1HE  LYS A  63     -13.783  19.075   2.002  1.00  0.67           H  
ATOM    911 2HE  LYS A  63     -13.426  17.951   3.324  1.00  0.67           H  
ATOM    912 1HZ  LYS A  63     -14.743  19.811   4.066  1.00  0.67           H  
ATOM    913 2HZ  LYS A  63     -13.264  19.843   4.797  1.00  0.67           H  
ATOM    914 3HZ  LYS A  63     -13.598  20.886   3.563  1.00  0.67           H  
ATOM    915  N   LYS A  64      -9.463  18.237  -1.691  1.00  0.67           N  
ATOM    916  CA  LYS A  64     -10.088  18.383  -2.996  1.00  0.67           C  
ATOM    917  C   LYS A  64      -9.823  17.129  -3.820  1.00  0.67           C  
ATOM    918  O   LYS A  64     -10.734  16.600  -4.467  1.00  0.67           O  
ATOM    919  CB  LYS A  64      -9.506  19.624  -3.676  1.00  0.67           C  
ATOM    920  CG  LYS A  64      -9.928  20.952  -3.034  1.00  0.67           C  
ATOM    921  CD  LYS A  64      -9.138  22.128  -3.622  1.00  0.67           C  
ATOM    922  CE  LYS A  64      -9.358  23.407  -2.802  1.00  0.67           C  
ATOM    923  NZ  LYS A  64      -8.470  24.535  -3.252  1.00  0.67           N  
ATOM    924  H   LYS A  64      -8.763  18.919  -1.398  1.00  0.67           H  
ATOM    925  HA  LYS A  64     -11.160  18.499  -2.869  1.00  0.67           H  
ATOM    926 1HB  LYS A  64      -8.425  19.577  -3.656  1.00  0.67           H  
ATOM    927 2HB  LYS A  64      -9.811  19.639  -4.719  1.00  0.67           H  
ATOM    928 1HG  LYS A  64     -10.985  21.115  -3.239  1.00  0.67           H  
ATOM    929 2HG  LYS A  64      -9.803  20.912  -1.964  1.00  0.67           H  
ATOM    930 1HD  LYS A  64      -8.078  21.888  -3.613  1.00  0.67           H  
ATOM    931 2HD  LYS A  64      -9.444  22.302  -4.652  1.00  0.67           H  
ATOM    932 1HE  LYS A  64     -10.398  23.717  -2.888  1.00  0.67           H  
ATOM    933 2HE  LYS A  64      -9.138  23.189  -1.754  1.00  0.67           H  
ATOM    934 1HZ  LYS A  64      -8.632  25.350  -2.670  1.00  0.67           H  
ATOM    935 2HZ  LYS A  64      -7.494  24.249  -3.158  1.00  0.67           H  
ATOM    936 3HZ  LYS A  64      -8.657  24.764  -4.213  1.00  0.67           H  
ATOM    937  N   LEU A  65      -8.609  16.582  -3.737  1.00  0.68           N  
ATOM    938  CA  LEU A  65      -8.334  15.371  -4.489  1.00  0.68           C  
ATOM    939  C   LEU A  65      -9.165  14.207  -3.974  1.00  0.68           C  
ATOM    940  O   LEU A  65      -9.706  13.419  -4.752  1.00  0.68           O  
ATOM    941  CB  LEU A  65      -6.870  14.972  -4.388  1.00  0.68           C  
ATOM    942  CG  LEU A  65      -5.898  15.853  -5.025  1.00  0.68           C  
ATOM    943  CD1 LEU A  65      -4.582  15.303  -4.755  1.00  0.68           C  
ATOM    944  CD2 LEU A  65      -6.149  15.933  -6.438  1.00  0.68           C  
ATOM    945  H   LEU A  65      -7.873  17.045  -3.198  1.00  0.68           H  
ATOM    946  HA  LEU A  65      -8.587  15.549  -5.535  1.00  0.68           H  
ATOM    947 1HB  LEU A  65      -6.605  14.906  -3.332  1.00  0.68           H  
ATOM    948 2HB  LEU A  65      -6.750  13.994  -4.832  1.00  0.68           H  
ATOM    949  HG  LEU A  65      -5.961  16.846  -4.600  1.00  0.68           H  
ATOM    950 1HD1 LEU A  65      -3.842  15.903  -5.214  1.00  0.68           H  
ATOM    951 2HD1 LEU A  65      -4.421  15.263  -3.686  1.00  0.68           H  
ATOM    952 3HD1 LEU A  65      -4.531  14.297  -5.172  1.00  0.68           H  
ATOM    953 1HD2 LEU A  65      -5.424  16.593  -6.876  1.00  0.68           H  
ATOM    954 2HD2 LEU A  65      -6.053  14.952  -6.851  1.00  0.68           H  
ATOM    955 3HD2 LEU A  65      -7.149  16.327  -6.613  1.00  0.68           H  
ATOM    956  N   SER A  66      -9.312  14.115  -2.655  1.00  0.70           N  
ATOM    957  CA  SER A  66     -10.077  13.030  -2.069  1.00  0.70           C  
ATOM    958  C   SER A  66     -11.529  13.098  -2.533  1.00  0.70           C  
ATOM    959  O   SER A  66     -12.158  12.072  -2.777  1.00  0.70           O  
ATOM    960  CB  SER A  66      -9.998  13.086  -0.561  1.00  0.70           C  
ATOM    961  OG  SER A  66      -8.684  12.870  -0.116  1.00  0.70           O  
ATOM    962  H   SER A  66      -8.848  14.790  -2.043  1.00  0.70           H  
ATOM    963  HA  SER A  66      -9.651  12.085  -2.409  1.00  0.70           H  
ATOM    964 1HB  SER A  66     -10.349  14.054  -0.215  1.00  0.70           H  
ATOM    965 2HB  SER A  66     -10.656  12.331  -0.140  1.00  0.70           H  
ATOM    966  HG  SER A  66      -8.167  13.634  -0.443  1.00  0.70           H  
ATOM    967  N   LEU A  67     -12.063  14.316  -2.641  1.00  0.72           N  
ATOM    968  CA  LEU A  67     -13.431  14.526  -3.096  1.00  0.72           C  
ATOM    969  C   LEU A  67     -13.625  14.186  -4.585  1.00  0.72           C  
ATOM    970  O   LEU A  67     -14.678  13.676  -4.978  1.00  0.72           O  
ATOM    971  CB  LEU A  67     -13.814  15.987  -2.848  1.00  0.72           C  
ATOM    972  CG  LEU A  67     -13.935  16.391  -1.367  1.00  0.72           C  
ATOM    973  CD1 LEU A  67     -14.107  17.893  -1.270  1.00  0.72           C  
ATOM    974  CD2 LEU A  67     -15.101  15.666  -0.742  1.00  0.72           C  
ATOM    975  H   LEU A  67     -11.494  15.121  -2.381  1.00  0.72           H  
ATOM    976  HA  LEU A  67     -14.085  13.884  -2.511  1.00  0.72           H  
ATOM    977 1HB  LEU A  67     -13.058  16.622  -3.303  1.00  0.72           H  
ATOM    978 2HB  LEU A  67     -14.767  16.185  -3.333  1.00  0.72           H  
ATOM    979  HG  LEU A  67     -13.031  16.119  -0.840  1.00  0.72           H  
ATOM    980 1HD1 LEU A  67     -14.183  18.179  -0.228  1.00  0.72           H  
ATOM    981 2HD1 LEU A  67     -13.246  18.384  -1.718  1.00  0.72           H  
ATOM    982 3HD1 LEU A  67     -15.010  18.191  -1.796  1.00  0.72           H  
ATOM    983 1HD2 LEU A  67     -15.180  15.948   0.307  1.00  0.72           H  
ATOM    984 2HD2 LEU A  67     -16.020  15.935  -1.263  1.00  0.72           H  
ATOM    985 3HD2 LEU A  67     -14.941  14.590  -0.820  1.00  0.72           H  
ATOM    986  N   LYS A  68     -12.615  14.478  -5.415  1.00  0.74           N  
ATOM    987  CA  LYS A  68     -12.688  14.242  -6.863  1.00  0.74           C  
ATOM    988  C   LYS A  68     -12.517  12.785  -7.285  1.00  0.74           C  
ATOM    989  O   LYS A  68     -13.184  12.322  -8.213  1.00  0.74           O  
ATOM    990  CB  LYS A  68     -11.636  15.090  -7.571  1.00  0.74           C  
ATOM    991  CG  LYS A  68     -11.941  16.596  -7.521  1.00  0.74           C  
ATOM    992  CD  LYS A  68     -10.821  17.408  -8.113  1.00  0.74           C  
ATOM    993  CE  LYS A  68     -11.055  18.905  -7.962  1.00  0.74           C  
ATOM    994  NZ  LYS A  68     -12.201  19.380  -8.786  1.00  0.74           N  
ATOM    995  H   LYS A  68     -11.780  14.922  -5.032  1.00  0.74           H  
ATOM    996  HA  LYS A  68     -13.672  14.566  -7.201  1.00  0.74           H  
ATOM    997 1HB  LYS A  68     -10.665  14.927  -7.096  1.00  0.74           H  
ATOM    998 2HB  LYS A  68     -11.549  14.779  -8.612  1.00  0.74           H  
ATOM    999 1HG  LYS A  68     -12.852  16.795  -8.082  1.00  0.74           H  
ATOM   1000 2HG  LYS A  68     -12.103  16.902  -6.493  1.00  0.74           H  
ATOM   1001 1HD  LYS A  68      -9.896  17.136  -7.606  1.00  0.74           H  
ATOM   1002 2HD  LYS A  68     -10.721  17.189  -9.162  1.00  0.74           H  
ATOM   1003 1HE  LYS A  68     -11.251  19.129  -6.914  1.00  0.74           H  
ATOM   1004 2HE  LYS A  68     -10.158  19.434  -8.269  1.00  0.74           H  
ATOM   1005 1HZ  LYS A  68     -12.316  20.375  -8.660  1.00  0.74           H  
ATOM   1006 2HZ  LYS A  68     -12.018  19.184  -9.764  1.00  0.74           H  
ATOM   1007 3HZ  LYS A  68     -13.038  18.904  -8.499  1.00  0.74           H  
ATOM   1008  N   PHE A  69     -11.616  12.059  -6.636  1.00  0.76           N  
ATOM   1009  CA  PHE A  69     -11.380  10.679  -7.040  1.00  0.76           C  
ATOM   1010  C   PHE A  69     -12.289   9.738  -6.249  1.00  0.76           C  
ATOM   1011  O   PHE A  69     -12.285   9.743  -5.026  1.00  0.76           O  
ATOM   1012  CB  PHE A  69      -9.897  10.343  -6.890  1.00  0.76           C  
ATOM   1013  CG  PHE A  69      -9.054  11.147  -7.897  1.00  0.76           C  
ATOM   1014  CD1 PHE A  69      -8.467  12.356  -7.558  1.00  0.76           C  
ATOM   1015  CD2 PHE A  69      -8.901  10.724  -9.180  1.00  0.76           C  
ATOM   1016  CE1 PHE A  69      -7.755  13.079  -8.465  1.00  0.76           C  
ATOM   1017  CE2 PHE A  69      -8.178  11.466 -10.083  1.00  0.76           C  
ATOM   1018  CZ  PHE A  69      -7.604  12.633  -9.723  1.00  0.76           C  
ATOM   1019  H   PHE A  69     -11.077  12.476  -5.874  1.00  0.76           H  
ATOM   1020  HA  PHE A  69     -11.631  10.580  -8.095  1.00  0.76           H  
ATOM   1021 1HB  PHE A  69      -9.565  10.589  -5.881  1.00  0.76           H  
ATOM   1022 2HB  PHE A  69      -9.727   9.276  -7.055  1.00  0.76           H  
ATOM   1023  HD1 PHE A  69      -8.576  12.733  -6.569  1.00  0.76           H  
ATOM   1024  HD2 PHE A  69      -9.362   9.791  -9.484  1.00  0.76           H  
ATOM   1025  HE1 PHE A  69      -7.320  14.005  -8.186  1.00  0.76           H  
ATOM   1026  HE2 PHE A  69      -8.067  11.127 -11.089  1.00  0.76           H  
ATOM   1027  HZ  PHE A  69      -7.037  13.206 -10.449  1.00  0.76           H  
ATOM   1028  N   LYS A  70     -13.071   8.920  -6.958  1.00  0.78           N  
ATOM   1029  CA  LYS A  70     -14.048   8.027  -6.315  1.00  0.78           C  
ATOM   1030  C   LYS A  70     -13.460   7.109  -5.241  1.00  0.78           C  
ATOM   1031  O   LYS A  70     -14.085   6.876  -4.206  1.00  0.78           O  
ATOM   1032  CB  LYS A  70     -14.754   7.172  -7.370  1.00  0.78           C  
ATOM   1033  CG  LYS A  70     -15.827   6.246  -6.809  1.00  0.78           C  
ATOM   1034  CD  LYS A  70     -16.546   5.475  -7.917  1.00  0.78           C  
ATOM   1035  CE  LYS A  70     -17.594   4.530  -7.338  1.00  0.78           C  
ATOM   1036  NZ  LYS A  70     -18.310   3.770  -8.401  1.00  0.78           N  
ATOM   1037  H   LYS A  70     -13.022   8.953  -7.966  1.00  0.78           H  
ATOM   1038  HA  LYS A  70     -14.796   8.655  -5.828  1.00  0.78           H  
ATOM   1039 1HB  LYS A  70     -15.226   7.823  -8.108  1.00  0.78           H  
ATOM   1040 2HB  LYS A  70     -14.024   6.557  -7.893  1.00  0.78           H  
ATOM   1041 1HG  LYS A  70     -15.363   5.534  -6.125  1.00  0.78           H  
ATOM   1042 2HG  LYS A  70     -16.557   6.831  -6.253  1.00  0.78           H  
ATOM   1043 1HD  LYS A  70     -17.033   6.176  -8.595  1.00  0.78           H  
ATOM   1044 2HD  LYS A  70     -15.819   4.892  -8.484  1.00  0.78           H  
ATOM   1045 1HE  LYS A  70     -17.105   3.825  -6.668  1.00  0.78           H  
ATOM   1046 2HE  LYS A  70     -18.320   5.111  -6.770  1.00  0.78           H  
ATOM   1047 1HZ  LYS A  70     -18.993   3.159  -7.975  1.00  0.78           H  
ATOM   1048 2HZ  LYS A  70     -18.778   4.416  -9.021  1.00  0.78           H  
ATOM   1049 3HZ  LYS A  70     -17.648   3.219  -8.926  1.00  0.78           H  
ATOM   1050  N   ASP A  71     -12.281   6.563  -5.507  1.00  0.78           N  
ATOM   1051  CA  ASP A  71     -11.620   5.655  -4.580  1.00  0.78           C  
ATOM   1052  C   ASP A  71     -10.097   5.822  -4.612  1.00  0.78           C  
ATOM   1053  O   ASP A  71      -9.406   5.056  -5.292  1.00  0.78           O  
ATOM   1054  CB  ASP A  71     -11.982   4.211  -4.933  1.00  0.78           C  
ATOM   1055  CG  ASP A  71     -11.418   3.208  -3.956  1.00  0.78           C  
ATOM   1056  OD1 ASP A  71     -10.784   3.623  -3.021  1.00  0.78           O  
ATOM   1057  OD2 ASP A  71     -11.575   2.030  -4.177  1.00  0.78           O  
ATOM   1058  H   ASP A  71     -11.827   6.800  -6.375  1.00  0.78           H  
ATOM   1059  HA  ASP A  71     -11.990   5.854  -3.576  1.00  0.78           H  
ATOM   1060 1HB  ASP A  71     -13.071   4.106  -4.948  1.00  0.78           H  
ATOM   1061 2HB  ASP A  71     -11.616   3.975  -5.934  1.00  0.78           H  
ATOM   1062  N   PRO A  72      -9.535   6.807  -3.888  1.00  0.78           N  
ATOM   1063  CA  PRO A  72      -8.120   7.130  -3.852  1.00  0.78           C  
ATOM   1064  C   PRO A  72      -7.201   5.936  -3.576  1.00  0.78           C  
ATOM   1065  O   PRO A  72      -6.154   5.793  -4.219  1.00  0.78           O  
ATOM   1066  CB  PRO A  72      -8.065   8.131  -2.681  1.00  0.78           C  
ATOM   1067  CG  PRO A  72      -9.414   8.794  -2.698  1.00  0.78           C  
ATOM   1068  CD  PRO A  72     -10.371   7.675  -3.028  1.00  0.78           C  
ATOM   1069  HA  PRO A  72      -7.853   7.612  -4.796  1.00  0.78           H  
ATOM   1070 1HB  PRO A  72      -7.856   7.592  -1.742  1.00  0.78           H  
ATOM   1071 2HB  PRO A  72      -7.242   8.832  -2.816  1.00  0.78           H  
ATOM   1072 1HG  PRO A  72      -9.624   9.271  -1.730  1.00  0.78           H  
ATOM   1073 2HG  PRO A  72      -9.439   9.596  -3.455  1.00  0.78           H  
ATOM   1074 1HD  PRO A  72     -10.670   7.143  -2.114  1.00  0.78           H  
ATOM   1075 2HD  PRO A  72     -11.225   8.086  -3.563  1.00  0.78           H  
ATOM   1076  N   GLU A  73      -7.663   5.013  -2.730  1.00  0.76           N  
ATOM   1077  CA  GLU A  73      -6.875   3.860  -2.310  1.00  0.76           C  
ATOM   1078  C   GLU A  73      -6.578   2.872  -3.423  1.00  0.76           C  
ATOM   1079  O   GLU A  73      -5.646   2.075  -3.308  1.00  0.76           O  
ATOM   1080  CB  GLU A  73      -7.558   3.151  -1.143  1.00  0.76           C  
ATOM   1081  CG  GLU A  73      -7.582   3.978   0.156  1.00  0.76           C  
ATOM   1082  CD  GLU A  73      -8.195   3.249   1.344  1.00  0.76           C  
ATOM   1083  OE1 GLU A  73      -8.586   2.114   1.198  1.00  0.76           O  
ATOM   1084  OE2 GLU A  73      -8.269   3.839   2.398  1.00  0.76           O  
ATOM   1085  H   GLU A  73      -8.576   5.134  -2.306  1.00  0.76           H  
ATOM   1086  HA  GLU A  73      -5.917   4.237  -1.947  1.00  0.76           H  
ATOM   1087 1HB  GLU A  73      -8.590   2.918  -1.420  1.00  0.76           H  
ATOM   1088 2HB  GLU A  73      -7.051   2.209  -0.941  1.00  0.76           H  
ATOM   1089 1HG  GLU A  73      -6.560   4.266   0.406  1.00  0.76           H  
ATOM   1090 2HG  GLU A  73      -8.147   4.892  -0.032  1.00  0.76           H  
ATOM   1091  N   ASN A  74      -7.392   2.879  -4.475  1.00  0.72           N  
ATOM   1092  CA  ASN A  74      -7.159   1.996  -5.605  1.00  0.72           C  
ATOM   1093  C   ASN A  74      -6.876   2.795  -6.872  1.00  0.72           C  
ATOM   1094  O   ASN A  74      -6.939   2.242  -7.971  1.00  0.72           O  
ATOM   1095  CB  ASN A  74      -8.318   1.043  -5.809  1.00  0.72           C  
ATOM   1096  CG  ASN A  74      -8.414   0.003  -4.698  1.00  0.72           C  
ATOM   1097  OD1 ASN A  74      -7.580  -0.912  -4.644  1.00  0.72           O  
ATOM   1098  ND2 ASN A  74      -9.401   0.106  -3.835  1.00  0.72           N  
ATOM   1099  H   ASN A  74      -8.163   3.549  -4.525  1.00  0.72           H  
ATOM   1100  HA  ASN A  74      -6.271   1.402  -5.400  1.00  0.72           H  
ATOM   1101 1HB  ASN A  74      -9.253   1.614  -5.832  1.00  0.72           H  
ATOM   1102 2HB  ASN A  74      -8.217   0.536  -6.769  1.00  0.72           H  
ATOM   1103 1HD2 ASN A  74      -9.493  -0.559  -3.099  1.00  0.72           H  
ATOM   1104 2HD2 ASN A  74     -10.090   0.860  -3.913  1.00  0.72           H  
ATOM   1105  N   THR A  75      -6.538   4.077  -6.709  1.00  0.68           N  
ATOM   1106  CA  THR A  75      -6.275   4.981  -7.825  1.00  0.68           C  
ATOM   1107  C   THR A  75      -4.791   5.305  -7.955  1.00  0.68           C  
ATOM   1108  O   THR A  75      -4.113   5.596  -6.954  1.00  0.68           O  
ATOM   1109  CB  THR A  75      -7.079   6.296  -7.667  1.00  0.68           C  
ATOM   1110  OG1 THR A  75      -8.493   6.007  -7.658  1.00  0.68           O  
ATOM   1111  CG2 THR A  75      -6.774   7.299  -8.794  1.00  0.68           C  
ATOM   1112  H   THR A  75      -6.480   4.469  -5.771  1.00  0.68           H  
ATOM   1113  HA  THR A  75      -6.593   4.497  -8.749  1.00  0.68           H  
ATOM   1114  HB  THR A  75      -6.816   6.746  -6.723  1.00  0.68           H  
ATOM   1115  HG1 THR A  75      -8.710   5.429  -6.896  1.00  0.68           H  
ATOM   1116 1HG2 THR A  75      -7.350   8.204  -8.634  1.00  0.68           H  
ATOM   1117 2HG2 THR A  75      -5.718   7.541  -8.788  1.00  0.68           H  
ATOM   1118 3HG2 THR A  75      -7.040   6.865  -9.760  1.00  0.68           H  
ATOM   1119  N   THR A  76      -4.306   5.249  -9.192  1.00  0.65           N  
ATOM   1120  CA  THR A  76      -2.928   5.608  -9.485  1.00  0.65           C  
ATOM   1121  C   THR A  76      -2.907   6.999 -10.117  1.00  0.65           C  
ATOM   1122  O   THR A  76      -3.493   7.195 -11.183  1.00  0.65           O  
ATOM   1123  CB  THR A  76      -2.290   4.636 -10.498  1.00  0.65           C  
ATOM   1124  OG1 THR A  76      -2.275   3.288 -10.006  1.00  0.65           O  
ATOM   1125  CG2 THR A  76      -0.906   5.094 -10.788  1.00  0.65           C  
ATOM   1126  H   THR A  76      -4.939   4.989  -9.955  1.00  0.65           H  
ATOM   1127  HA  THR A  76      -2.346   5.628  -8.562  1.00  0.65           H  
ATOM   1128  HB  THR A  76      -2.855   4.646 -11.409  1.00  0.65           H  
ATOM   1129  HG1 THR A  76      -2.229   2.664 -10.797  1.00  0.65           H  
ATOM   1130 1HG2 THR A  76      -0.443   4.429 -11.515  1.00  0.65           H  
ATOM   1131 2HG2 THR A  76      -0.932   6.105 -11.177  1.00  0.65           H  
ATOM   1132 3HG2 THR A  76      -0.348   5.087  -9.878  1.00  0.65           H  
ATOM   1133  N   LEU A  77      -2.257   7.968  -9.487  1.00  0.62           N  
ATOM   1134  CA  LEU A  77      -2.273   9.291 -10.099  1.00  0.62           C  
ATOM   1135  C   LEU A  77      -0.985   9.690 -10.776  1.00  0.62           C  
ATOM   1136  O   LEU A  77       0.105   9.486 -10.246  1.00  0.62           O  
ATOM   1137  CB  LEU A  77      -2.669  10.398  -9.106  1.00  0.62           C  
ATOM   1138  CG  LEU A  77      -4.071  10.324  -8.562  1.00  0.62           C  
ATOM   1139  CD1 LEU A  77      -4.357  11.551  -7.698  1.00  0.62           C  
ATOM   1140  CD2 LEU A  77      -5.010  10.247  -9.693  1.00  0.62           C  
ATOM   1141  H   LEU A  77      -1.769   7.779  -8.610  1.00  0.62           H  
ATOM   1142  HA  LEU A  77      -3.038   9.294 -10.870  1.00  0.62           H  
ATOM   1143 1HB  LEU A  77      -1.987  10.357  -8.258  1.00  0.62           H  
ATOM   1144 2HB  LEU A  77      -2.550  11.367  -9.601  1.00  0.62           H  
ATOM   1145  HG  LEU A  77      -4.180   9.435  -7.945  1.00  0.62           H  
ATOM   1146 1HD1 LEU A  77      -5.362  11.510  -7.327  1.00  0.62           H  
ATOM   1147 2HD1 LEU A  77      -3.686  11.589  -6.881  1.00  0.62           H  
ATOM   1148 3HD1 LEU A  77      -4.246  12.441  -8.303  1.00  0.62           H  
ATOM   1149 1HD2 LEU A  77      -5.997  10.173  -9.293  1.00  0.62           H  
ATOM   1150 2HD2 LEU A  77      -4.919  11.138 -10.318  1.00  0.62           H  
ATOM   1151 3HD2 LEU A  77      -4.796   9.366 -10.294  1.00  0.62           H  
ATOM   1152  N   TYR A  78      -1.139  10.330 -11.923  1.00  0.60           N  
ATOM   1153  CA  TYR A  78      -0.036  10.929 -12.654  1.00  0.60           C  
ATOM   1154  C   TYR A  78      -0.210  12.429 -12.541  1.00  0.60           C  
ATOM   1155  O   TYR A  78      -1.275  12.954 -12.845  1.00  0.60           O  
ATOM   1156  CB  TYR A  78      -0.018  10.409 -14.091  1.00  0.60           C  
ATOM   1157  CG  TYR A  78       0.342   8.971 -14.102  1.00  0.60           C  
ATOM   1158  CD1 TYR A  78      -0.620   8.011 -13.866  1.00  0.60           C  
ATOM   1159  CD2 TYR A  78       1.656   8.604 -14.303  1.00  0.60           C  
ATOM   1160  CE1 TYR A  78      -0.252   6.692 -13.819  1.00  0.60           C  
ATOM   1161  CE2 TYR A  78       2.012   7.280 -14.248  1.00  0.60           C  
ATOM   1162  CZ  TYR A  78       1.054   6.332 -13.997  1.00  0.60           C  
ATOM   1163  OH  TYR A  78       1.394   5.016 -13.899  1.00  0.60           O  
ATOM   1164  H   TYR A  78      -2.081  10.393 -12.315  1.00  0.60           H  
ATOM   1165  HA  TYR A  78       0.904  10.662 -12.176  1.00  0.60           H  
ATOM   1166 1HB  TYR A  78      -0.993  10.537 -14.558  1.00  0.60           H  
ATOM   1167 2HB  TYR A  78       0.709  10.943 -14.661  1.00  0.60           H  
ATOM   1168  HD1 TYR A  78      -1.663   8.298 -13.698  1.00  0.60           H  
ATOM   1169  HD2 TYR A  78       2.416   9.368 -14.481  1.00  0.60           H  
ATOM   1170  HE1 TYR A  78      -0.983   5.929 -13.616  1.00  0.60           H  
ATOM   1171  HE2 TYR A  78       3.051   6.990 -14.385  1.00  0.60           H  
ATOM   1172  HH  TYR A  78       0.599   4.479 -13.838  1.00  0.60           H  
ATOM   1173  N   ILE A  79       0.797  13.111 -12.020  1.00  0.60           N  
ATOM   1174  CA  ILE A  79       0.659  14.534 -11.752  1.00  0.60           C  
ATOM   1175  C   ILE A  79       1.398  15.437 -12.736  1.00  0.60           C  
ATOM   1176  O   ILE A  79       2.615  15.341 -12.940  1.00  0.60           O  
ATOM   1177  CB  ILE A  79       1.090  14.823 -10.318  1.00  0.60           C  
ATOM   1178  CG1 ILE A  79       0.148  14.063  -9.327  1.00  0.60           C  
ATOM   1179  CG2 ILE A  79       1.029  16.297 -10.062  1.00  0.60           C  
ATOM   1180  CD1 ILE A  79       0.572  12.659  -8.972  1.00  0.60           C  
ATOM   1181  H   ILE A  79       1.653  12.628 -11.776  1.00  0.60           H  
ATOM   1182  HA  ILE A  79      -0.395  14.787 -11.816  1.00  0.60           H  
ATOM   1183  HB  ILE A  79       2.109  14.462 -10.160  1.00  0.60           H  
ATOM   1184 1HG1 ILE A  79       0.075  14.630  -8.419  1.00  0.60           H  
ATOM   1185 2HG1 ILE A  79      -0.833  13.994  -9.777  1.00  0.60           H  
ATOM   1186 1HG2 ILE A  79       1.337  16.490  -9.056  1.00  0.60           H  
ATOM   1187 2HG2 ILE A  79       1.682  16.823 -10.745  1.00  0.60           H  
ATOM   1188 3HG2 ILE A  79       0.009  16.641 -10.209  1.00  0.60           H  
ATOM   1189 1HD1 ILE A  79      -0.151  12.223  -8.285  1.00  0.60           H  
ATOM   1190 2HD1 ILE A  79       0.632  12.051  -9.859  1.00  0.60           H  
ATOM   1191 3HD1 ILE A  79       1.536  12.682  -8.512  1.00  0.60           H  
ATOM   1192  N   LEU A  80       0.622  16.329 -13.346  1.00  0.60           N  
ATOM   1193  CA  LEU A  80       1.114  17.194 -14.394  1.00  0.60           C  
ATOM   1194  C   LEU A  80       0.961  18.698 -14.128  1.00  0.60           C  
ATOM   1195  O   LEU A  80      -0.134  19.210 -13.885  1.00  0.60           O  
ATOM   1196  CB  LEU A  80       0.339  16.851 -15.660  1.00  0.60           C  
ATOM   1197  CG  LEU A  80       0.695  17.568 -16.876  1.00  0.60           C  
ATOM   1198  CD1 LEU A  80       2.001  17.199 -17.213  1.00  0.60           C  
ATOM   1199  CD2 LEU A  80      -0.235  17.203 -17.979  1.00  0.60           C  
ATOM   1200  H   LEU A  80      -0.369  16.356 -13.114  1.00  0.60           H  
ATOM   1201  HA  LEU A  80       2.171  16.980 -14.544  1.00  0.60           H  
ATOM   1202 1HB  LEU A  80       0.441  15.818 -15.856  1.00  0.60           H  
ATOM   1203 2HB  LEU A  80      -0.723  17.041 -15.472  1.00  0.60           H  
ATOM   1204  HG  LEU A  80       0.679  18.634 -16.704  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  80       2.257  17.713 -18.107  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  80       2.650  17.470 -16.409  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  80       2.054  16.140 -17.372  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  80       0.057  17.726 -18.888  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  80      -0.200  16.129 -18.152  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  80      -1.247  17.488 -17.701  1.00  0.60           H  
ATOM   1211  N   ASP A  81       2.075  19.404 -14.208  1.00  0.62           N  
ATOM   1212  CA  ASP A  81       2.119  20.857 -14.056  1.00  0.62           C  
ATOM   1213  C   ASP A  81       2.722  21.408 -15.337  1.00  0.62           C  
ATOM   1214  O   ASP A  81       2.928  20.659 -16.286  1.00  0.62           O  
ATOM   1215  CB  ASP A  81       2.956  21.279 -12.832  1.00  0.62           C  
ATOM   1216  CG  ASP A  81       2.615  22.719 -12.253  1.00  0.62           C  
ATOM   1217  OD1 ASP A  81       2.036  23.486 -12.995  1.00  0.62           O  
ATOM   1218  OD2 ASP A  81       2.966  23.020 -11.122  1.00  0.62           O  
ATOM   1219  H   ASP A  81       2.940  18.913 -14.387  1.00  0.62           H  
ATOM   1220  HA  ASP A  81       1.109  21.240 -13.938  1.00  0.62           H  
ATOM   1221 1HB  ASP A  81       2.834  20.547 -12.049  1.00  0.62           H  
ATOM   1222 2HB  ASP A  81       4.011  21.268 -13.105  1.00  0.62           H  
ATOM   1223  N   LYS A  82       2.987  22.700 -15.377  1.00  0.63           N  
ATOM   1224  CA  LYS A  82       3.635  23.301 -16.535  1.00  0.63           C  
ATOM   1225  C   LYS A  82       5.058  22.764 -16.684  1.00  0.63           C  
ATOM   1226  O   LYS A  82       5.508  22.436 -17.780  1.00  0.63           O  
ATOM   1227  CB  LYS A  82       3.691  24.814 -16.361  1.00  0.63           C  
ATOM   1228  CG  LYS A  82       2.367  25.509 -16.459  1.00  0.63           C  
ATOM   1229  CD  LYS A  82       2.512  27.013 -16.430  1.00  0.63           C  
ATOM   1230  CE  LYS A  82       2.814  27.512 -15.014  1.00  0.63           C  
ATOM   1231  NZ  LYS A  82       2.706  29.000 -14.908  1.00  0.63           N  
ATOM   1232  H   LYS A  82       2.718  23.265 -14.573  1.00  0.63           H  
ATOM   1233  HA  LYS A  82       3.072  23.054 -17.433  1.00  0.63           H  
ATOM   1234 1HB  LYS A  82       4.137  25.059 -15.398  1.00  0.63           H  
ATOM   1235 2HB  LYS A  82       4.318  25.234 -17.142  1.00  0.63           H  
ATOM   1236 1HG  LYS A  82       1.886  25.229 -17.396  1.00  0.63           H  
ATOM   1237 2HG  LYS A  82       1.738  25.205 -15.625  1.00  0.63           H  
ATOM   1238 1HD  LYS A  82       3.322  27.305 -17.102  1.00  0.63           H  
ATOM   1239 2HD  LYS A  82       1.594  27.476 -16.784  1.00  0.63           H  
ATOM   1240 1HE  LYS A  82       2.102  27.057 -14.321  1.00  0.63           H  
ATOM   1241 2HE  LYS A  82       3.822  27.208 -14.737  1.00  0.63           H  
ATOM   1242 1HZ  LYS A  82       2.893  29.289 -13.966  1.00  0.63           H  
ATOM   1243 2HZ  LYS A  82       3.347  29.446 -15.534  1.00  0.63           H  
ATOM   1244 3HZ  LYS A  82       1.739  29.267 -15.158  1.00  0.63           H  
ATOM   1245  N   PHE A  83       5.742  22.627 -15.548  1.00  0.65           N  
ATOM   1246  CA  PHE A  83       7.135  22.194 -15.483  1.00  0.65           C  
ATOM   1247  C   PHE A  83       7.362  21.208 -14.339  1.00  0.65           C  
ATOM   1248  O   PHE A  83       6.421  20.807 -13.662  1.00  0.65           O  
ATOM   1249  CB  PHE A  83       8.082  23.394 -15.375  1.00  0.65           C  
ATOM   1250  CG  PHE A  83       7.958  24.325 -16.557  1.00  0.65           C  
ATOM   1251  CD1 PHE A  83       7.143  25.444 -16.501  1.00  0.65           C  
ATOM   1252  CD2 PHE A  83       8.619  24.046 -17.747  1.00  0.65           C  
ATOM   1253  CE1 PHE A  83       6.997  26.267 -17.600  1.00  0.65           C  
ATOM   1254  CE2 PHE A  83       8.472  24.870 -18.845  1.00  0.65           C  
ATOM   1255  CZ  PHE A  83       7.660  25.979 -18.768  1.00  0.65           C  
ATOM   1256  H   PHE A  83       5.279  22.870 -14.685  1.00  0.65           H  
ATOM   1257  HA  PHE A  83       7.373  21.680 -16.415  1.00  0.65           H  
ATOM   1258 1HB  PHE A  83       7.864  23.955 -14.467  1.00  0.65           H  
ATOM   1259 2HB  PHE A  83       9.112  23.059 -15.316  1.00  0.65           H  
ATOM   1260  HD1 PHE A  83       6.610  25.668 -15.578  1.00  0.65           H  
ATOM   1261  HD2 PHE A  83       9.250  23.161 -17.810  1.00  0.65           H  
ATOM   1262  HE1 PHE A  83       6.349  27.141 -17.547  1.00  0.65           H  
ATOM   1263  HE2 PHE A  83       8.986  24.642 -19.776  1.00  0.65           H  
ATOM   1264  HZ  PHE A  83       7.534  26.624 -19.638  1.00  0.65           H  
ATOM   1265  N   ASP A  84       8.612  20.796 -14.161  1.00  0.66           N  
ATOM   1266  CA  ASP A  84       9.042  19.822 -13.156  1.00  0.66           C  
ATOM   1267  C   ASP A  84       9.102  20.410 -11.734  1.00  0.66           C  
ATOM   1268  O   ASP A  84       8.847  21.594 -11.502  1.00  0.66           O  
ATOM   1269  CB  ASP A  84      10.426  19.267 -13.561  1.00  0.66           C  
ATOM   1270  CG  ASP A  84      10.801  17.880 -12.993  1.00  0.66           C  
ATOM   1271  OD1 ASP A  84      10.064  17.370 -12.189  1.00  0.66           O  
ATOM   1272  OD2 ASP A  84      11.825  17.339 -13.401  1.00  0.66           O  
ATOM   1273  H   ASP A  84       9.324  21.181 -14.763  1.00  0.66           H  
ATOM   1274  HA  ASP A  84       8.323  19.000 -13.151  1.00  0.66           H  
ATOM   1275 1HB  ASP A  84      10.510  19.239 -14.642  1.00  0.66           H  
ATOM   1276 2HB  ASP A  84      11.185  19.971 -13.217  1.00  0.66           H  
ATOM   1277  N   GLY A  85       9.357  19.538 -10.765  1.00  0.67           N  
ATOM   1278  CA  GLY A  85       9.541  19.913  -9.360  1.00  0.67           C  
ATOM   1279  C   GLY A  85       8.251  20.008  -8.555  1.00  0.67           C  
ATOM   1280  O   GLY A  85       8.040  19.231  -7.619  1.00  0.67           O  
ATOM   1281  H   GLY A  85       9.498  18.567 -11.047  1.00  0.67           H  
ATOM   1282 1HA  GLY A  85      10.199  19.179  -8.891  1.00  0.67           H  
ATOM   1283 2HA  GLY A  85      10.062  20.869  -9.314  1.00  0.67           H  
ATOM   1284  N   ASN A  86       7.354  20.908  -8.947  1.00  0.67           N  
ATOM   1285  CA  ASN A  86       6.090  21.046  -8.207  1.00  0.67           C  
ATOM   1286  C   ASN A  86       5.312  19.740  -8.209  1.00  0.67           C  
ATOM   1287  O   ASN A  86       4.670  19.377  -7.219  1.00  0.67           O  
ATOM   1288  CB  ASN A  86       5.205  22.121  -8.794  1.00  0.67           C  
ATOM   1289  CG  ASN A  86       5.648  23.511  -8.540  1.00  0.67           C  
ATOM   1290  OD1 ASN A  86       6.472  23.814  -7.661  1.00  0.67           O  
ATOM   1291  ND2 ASN A  86       5.074  24.396  -9.310  1.00  0.67           N  
ATOM   1292  H   ASN A  86       7.591  21.493  -9.753  1.00  0.67           H  
ATOM   1293  HA  ASN A  86       6.316  21.294  -7.169  1.00  0.67           H  
ATOM   1294 1HB  ASN A  86       5.143  21.977  -9.877  1.00  0.67           H  
ATOM   1295 2HB  ASN A  86       4.190  22.004  -8.406  1.00  0.67           H  
ATOM   1296 1HD2 ASN A  86       5.292  25.366  -9.219  1.00  0.67           H  
ATOM   1297 2HD2 ASN A  86       4.380  24.074 -10.002  1.00  0.67           H  
ATOM   1298  N   SER A  87       5.402  19.011  -9.315  1.00  0.68           N  
ATOM   1299  CA  SER A  87       4.697  17.753  -9.461  1.00  0.68           C  
ATOM   1300  C   SER A  87       5.303  16.637  -8.606  1.00  0.68           C  
ATOM   1301  O   SER A  87       4.642  15.635  -8.343  1.00  0.68           O  
ATOM   1302  CB  SER A  87       4.660  17.376 -10.931  1.00  0.68           C  
ATOM   1303  OG  SER A  87       5.942  17.117 -11.427  1.00  0.68           O  
ATOM   1304  H   SER A  87       5.962  19.362 -10.081  1.00  0.68           H  
ATOM   1305  HA  SER A  87       3.670  17.906  -9.133  1.00  0.68           H  
ATOM   1306 1HB  SER A  87       4.043  16.490 -11.060  1.00  0.68           H  
ATOM   1307 2HB  SER A  87       4.201  18.181 -11.504  1.00  0.68           H  
ATOM   1308  HG  SER A  87       5.855  17.060 -12.392  1.00  0.68           H  
ATOM   1309  N   GLU A  88       6.551  16.805  -8.145  1.00  0.68           N  
ATOM   1310  CA  GLU A  88       7.183  15.798  -7.306  1.00  0.68           C  
ATOM   1311  C   GLU A  88       6.654  15.997  -5.911  1.00  0.68           C  
ATOM   1312  O   GLU A  88       6.262  15.041  -5.238  1.00  0.68           O  
ATOM   1313  CB  GLU A  88       8.711  15.883  -7.337  1.00  0.68           C  
ATOM   1314  CG  GLU A  88       9.399  14.764  -6.535  1.00  0.68           C  
ATOM   1315  CD  GLU A  88      10.916  14.739  -6.656  1.00  0.68           C  
ATOM   1316  OE1 GLU A  88      11.464  15.558  -7.353  1.00  0.68           O  
ATOM   1317  OE2 GLU A  88      11.520  13.889  -6.042  1.00  0.68           O  
ATOM   1318  H   GLU A  88       7.061  17.659  -8.338  1.00  0.68           H  
ATOM   1319  HA  GLU A  88       6.891  14.808  -7.633  1.00  0.68           H  
ATOM   1320 1HB  GLU A  88       9.058  15.831  -8.371  1.00  0.68           H  
ATOM   1321 2HB  GLU A  88       9.034  16.841  -6.930  1.00  0.68           H  
ATOM   1322 1HG  GLU A  88       9.134  14.884  -5.484  1.00  0.68           H  
ATOM   1323 2HG  GLU A  88       9.000  13.806  -6.871  1.00  0.68           H  
ATOM   1324  N   LEU A  89       6.587  17.264  -5.498  1.00  0.69           N  
ATOM   1325  CA  LEU A  89       6.049  17.578  -4.183  1.00  0.69           C  
ATOM   1326  C   LEU A  89       4.621  17.090  -4.106  1.00  0.69           C  
ATOM   1327  O   LEU A  89       4.246  16.382  -3.168  1.00  0.69           O  
ATOM   1328  CB  LEU A  89       6.121  19.077  -3.889  1.00  0.69           C  
ATOM   1329  CG  LEU A  89       5.428  19.513  -2.581  1.00  0.69           C  
ATOM   1330  CD1 LEU A  89       6.035  18.784  -1.395  1.00  0.69           C  
ATOM   1331  CD2 LEU A  89       5.603  21.011  -2.418  1.00  0.69           C  
ATOM   1332  H   LEU A  89       6.932  18.003  -6.114  1.00  0.69           H  
ATOM   1333  HA  LEU A  89       6.634  17.051  -3.432  1.00  0.69           H  
ATOM   1334 1HB  LEU A  89       7.167  19.372  -3.835  1.00  0.69           H  
ATOM   1335 2HB  LEU A  89       5.653  19.618  -4.716  1.00  0.69           H  
ATOM   1336  HG  LEU A  89       4.364  19.268  -2.631  1.00  0.69           H  
ATOM   1337 1HD1 LEU A  89       5.536  19.100  -0.480  1.00  0.69           H  
ATOM   1338 2HD1 LEU A  89       5.903  17.706  -1.525  1.00  0.69           H  
ATOM   1339 3HD1 LEU A  89       7.098  19.014  -1.329  1.00  0.69           H  
ATOM   1340 1HD2 LEU A  89       5.120  21.337  -1.502  1.00  0.69           H  
ATOM   1341 2HD2 LEU A  89       6.668  21.247  -2.368  1.00  0.69           H  
ATOM   1342 3HD2 LEU A  89       5.163  21.519  -3.273  1.00  0.69           H  
ATOM   1343  N   VAL A  90       3.828  17.425  -5.111  1.00  0.70           N  
ATOM   1344  CA  VAL A  90       2.472  16.951  -5.109  1.00  0.70           C  
ATOM   1345  C   VAL A  90       2.384  15.437  -5.145  1.00  0.70           C  
ATOM   1346  O   VAL A  90       1.620  14.860  -4.376  1.00  0.70           O  
ATOM   1347  CB  VAL A  90       1.684  17.555  -6.251  1.00  0.70           C  
ATOM   1348  CG1 VAL A  90       0.393  16.855  -6.363  1.00  0.70           C  
ATOM   1349  CG2 VAL A  90       1.445  18.985  -5.950  1.00  0.70           C  
ATOM   1350  H   VAL A  90       4.169  18.017  -5.870  1.00  0.70           H  
ATOM   1351  HA  VAL A  90       2.006  17.292  -4.187  1.00  0.70           H  
ATOM   1352  HB  VAL A  90       2.232  17.449  -7.178  1.00  0.70           H  
ATOM   1353 1HG1 VAL A  90      -0.187  17.282  -7.163  1.00  0.70           H  
ATOM   1354 2HG1 VAL A  90       0.567  15.806  -6.560  1.00  0.70           H  
ATOM   1355 3HG1 VAL A  90      -0.109  16.958  -5.444  1.00  0.70           H  
ATOM   1356 1HG2 VAL A  90       0.866  19.437  -6.734  1.00  0.70           H  
ATOM   1357 2HG2 VAL A  90       0.900  19.054  -5.015  1.00  0.70           H  
ATOM   1358 3HG2 VAL A  90       2.403  19.501  -5.856  1.00  0.70           H  
ATOM   1359  N   ALA A  91       3.161  14.758  -5.988  1.00  0.71           N  
ATOM   1360  CA  ALA A  91       3.059  13.308  -6.009  1.00  0.71           C  
ATOM   1361  C   ALA A  91       3.347  12.708  -4.638  1.00  0.71           C  
ATOM   1362  O   ALA A  91       2.665  11.773  -4.206  1.00  0.71           O  
ATOM   1363  CB  ALA A  91       4.025  12.735  -7.025  1.00  0.71           C  
ATOM   1364  H   ALA A  91       3.796  15.223  -6.634  1.00  0.71           H  
ATOM   1365  HA  ALA A  91       2.039  13.050  -6.283  1.00  0.71           H  
ATOM   1366 1HB  ALA A  91       3.929  11.650  -7.058  1.00  0.71           H  
ATOM   1367 2HB  ALA A  91       3.809  13.146  -8.010  1.00  0.71           H  
ATOM   1368 3HB  ALA A  91       5.043  13.000  -6.744  1.00  0.71           H  
ATOM   1369  N   GLU A  92       4.327  13.264  -3.915  1.00  0.72           N  
ATOM   1370  CA  GLU A  92       4.629  12.744  -2.592  1.00  0.72           C  
ATOM   1371  C   GLU A  92       3.436  12.954  -1.657  1.00  0.72           C  
ATOM   1372  O   GLU A  92       3.008  12.022  -0.974  1.00  0.72           O  
ATOM   1373  CB  GLU A  92       5.893  13.395  -2.009  1.00  0.72           C  
ATOM   1374  CG  GLU A  92       6.332  12.794  -0.656  1.00  0.72           C  
ATOM   1375  CD  GLU A  92       7.632  13.374  -0.077  1.00  0.72           C  
ATOM   1376  OE1 GLU A  92       8.161  14.301  -0.638  1.00  0.72           O  
ATOM   1377  OE2 GLU A  92       8.109  12.847   0.903  1.00  0.72           O  
ATOM   1378  H   GLU A  92       4.881  14.031  -4.301  1.00  0.72           H  
ATOM   1379  HA  GLU A  92       4.805  11.672  -2.675  1.00  0.72           H  
ATOM   1380 1HB  GLU A  92       6.716  13.296  -2.718  1.00  0.72           H  
ATOM   1381 2HB  GLU A  92       5.715  14.463  -1.865  1.00  0.72           H  
ATOM   1382 1HG  GLU A  92       5.534  12.985   0.043  1.00  0.72           H  
ATOM   1383 2HG  GLU A  92       6.432  11.715  -0.762  1.00  0.72           H  
ATOM   1384  N   LEU A  93       2.848  14.158  -1.672  1.00  0.74           N  
ATOM   1385  CA  LEU A  93       1.725  14.463  -0.782  1.00  0.74           C  
ATOM   1386  C   LEU A  93       0.526  13.558  -1.081  1.00  0.74           C  
ATOM   1387  O   LEU A  93      -0.165  13.069  -0.179  1.00  0.74           O  
ATOM   1388  CB  LEU A  93       1.298  15.925  -0.993  1.00  0.74           C  
ATOM   1389  CG  LEU A  93       2.272  17.000  -0.554  1.00  0.74           C  
ATOM   1390  CD1 LEU A  93       1.761  18.358  -1.050  1.00  0.74           C  
ATOM   1391  CD2 LEU A  93       2.398  16.975   0.949  1.00  0.74           C  
ATOM   1392  H   LEU A  93       3.224  14.887  -2.284  1.00  0.74           H  
ATOM   1393  HA  LEU A  93       2.042  14.311   0.246  1.00  0.74           H  
ATOM   1394 1HB  LEU A  93       1.087  16.075  -2.052  1.00  0.74           H  
ATOM   1395 2HB  LEU A  93       0.395  16.089  -0.440  1.00  0.74           H  
ATOM   1396  HG  LEU A  93       3.245  16.818  -0.995  1.00  0.74           H  
ATOM   1397 1HD1 LEU A  93       2.453  19.132  -0.755  1.00  0.74           H  
ATOM   1398 2HD1 LEU A  93       1.684  18.347  -2.133  1.00  0.74           H  
ATOM   1399 3HD1 LEU A  93       0.781  18.561  -0.621  1.00  0.74           H  
ATOM   1400 1HD2 LEU A  93       3.101  17.746   1.263  1.00  0.74           H  
ATOM   1401 2HD2 LEU A  93       1.423  17.162   1.400  1.00  0.74           H  
ATOM   1402 3HD2 LEU A  93       2.765  15.997   1.265  1.00  0.74           H  
ATOM   1403  N   VAL A  94       0.302  13.304  -2.360  1.00  0.75           N  
ATOM   1404  CA  VAL A  94      -0.788  12.460  -2.809  1.00  0.75           C  
ATOM   1405  C   VAL A  94      -0.616  11.017  -2.325  1.00  0.75           C  
ATOM   1406  O   VAL A  94      -1.546  10.421  -1.758  1.00  0.75           O  
ATOM   1407  CB  VAL A  94      -0.835  12.568  -4.342  1.00  0.75           C  
ATOM   1408  CG1 VAL A  94      -1.714  11.617  -4.955  1.00  0.75           C  
ATOM   1409  CG2 VAL A  94      -1.339  13.937  -4.707  1.00  0.75           C  
ATOM   1410  H   VAL A  94       0.905  13.738  -3.061  1.00  0.75           H  
ATOM   1411  HA  VAL A  94      -1.718  12.857  -2.404  1.00  0.75           H  
ATOM   1412  HB  VAL A  94       0.167  12.407  -4.729  1.00  0.75           H  
ATOM   1413 1HG1 VAL A  94      -1.672  11.760  -6.027  1.00  0.75           H  
ATOM   1414 2HG1 VAL A  94      -1.388  10.626  -4.715  1.00  0.75           H  
ATOM   1415 3HG1 VAL A  94      -2.699  11.787  -4.603  1.00  0.75           H  
ATOM   1416 1HG2 VAL A  94      -1.367  14.049  -5.791  1.00  0.75           H  
ATOM   1417 2HG2 VAL A  94      -2.316  14.031  -4.302  1.00  0.75           H  
ATOM   1418 3HG2 VAL A  94      -0.712  14.698  -4.282  1.00  0.75           H  
ATOM   1419  N   ALA A  95       0.582  10.458  -2.495  1.00  0.76           N  
ATOM   1420  CA  ALA A  95       0.831   9.100  -2.021  1.00  0.76           C  
ATOM   1421  C   ALA A  95       0.718   9.003  -0.490  1.00  0.76           C  
ATOM   1422  O   ALA A  95       0.094   8.081   0.048  1.00  0.76           O  
ATOM   1423  CB  ALA A  95       2.215   8.647  -2.457  1.00  0.76           C  
ATOM   1424  H   ALA A  95       1.328  10.975  -2.968  1.00  0.76           H  
ATOM   1425  HA  ALA A  95       0.079   8.440  -2.461  1.00  0.76           H  
ATOM   1426 1HB  ALA A  95       2.387   7.623  -2.123  1.00  0.76           H  
ATOM   1427 2HB  ALA A  95       2.285   8.687  -3.541  1.00  0.76           H  
ATOM   1428 3HB  ALA A  95       2.965   9.309  -2.019  1.00  0.76           H  
ATOM   1429  N   LEU A  96       1.273   9.988   0.222  1.00  0.77           N  
ATOM   1430  CA  LEU A  96       1.289   9.959   1.685  1.00  0.77           C  
ATOM   1431  C   LEU A  96      -0.083  10.029   2.314  1.00  0.77           C  
ATOM   1432  O   LEU A  96      -0.318   9.447   3.374  1.00  0.77           O  
ATOM   1433  CB  LEU A  96       2.115  11.117   2.244  1.00  0.77           C  
ATOM   1434  CG  LEU A  96       3.616  11.050   2.023  1.00  0.77           C  
ATOM   1435  CD1 LEU A  96       4.228  12.359   2.493  1.00  0.77           C  
ATOM   1436  CD2 LEU A  96       4.178   9.864   2.771  1.00  0.77           C  
ATOM   1437  H   LEU A  96       1.751  10.753  -0.256  1.00  0.77           H  
ATOM   1438  HA  LEU A  96       1.753   9.025   1.994  1.00  0.77           H  
ATOM   1439 1HB  LEU A  96       1.761  12.036   1.774  1.00  0.77           H  
ATOM   1440 2HB  LEU A  96       1.933  11.188   3.314  1.00  0.77           H  
ATOM   1441  HG  LEU A  96       3.834  10.930   0.973  1.00  0.77           H  
ATOM   1442 1HD1 LEU A  96       5.310  12.332   2.338  1.00  0.77           H  
ATOM   1443 2HD1 LEU A  96       3.799  13.183   1.921  1.00  0.77           H  
ATOM   1444 3HD1 LEU A  96       4.019  12.501   3.551  1.00  0.77           H  
ATOM   1445 1HD2 LEU A  96       5.257   9.817   2.613  1.00  0.77           H  
ATOM   1446 2HD2 LEU A  96       3.970   9.972   3.835  1.00  0.77           H  
ATOM   1447 3HD2 LEU A  96       3.714   8.950   2.399  1.00  0.77           H  
ATOM   1448  N   ASN A  97      -0.999  10.728   1.664  1.00  0.76           N  
ATOM   1449  CA  ASN A  97      -2.313  10.930   2.229  1.00  0.76           C  
ATOM   1450  C   ASN A  97      -3.407   9.990   1.747  1.00  0.76           C  
ATOM   1451  O   ASN A  97      -4.584  10.250   2.003  1.00  0.76           O  
ATOM   1452  CB  ASN A  97      -2.686  12.364   2.041  1.00  0.76           C  
ATOM   1453  CG  ASN A  97      -1.847  13.219   2.955  1.00  0.76           C  
ATOM   1454  OD1 ASN A  97      -2.145  13.364   4.147  1.00  0.76           O  
ATOM   1455  ND2 ASN A  97      -0.776  13.746   2.434  1.00  0.76           N  
ATOM   1456  H   ASN A  97      -0.755  11.203   0.792  1.00  0.76           H  
ATOM   1457  HA  ASN A  97      -2.231  10.764   3.302  1.00  0.76           H  
ATOM   1458 1HB  ASN A  97      -2.506  12.656   1.005  1.00  0.76           H  
ATOM   1459 2HB  ASN A  97      -3.741  12.516   2.257  1.00  0.76           H  
ATOM   1460 1HD2 ASN A  97      -0.168  14.308   2.993  1.00  0.76           H  
ATOM   1461 2HD2 ASN A  97      -0.564  13.570   1.457  1.00  0.76           H  
ATOM   1462  N   GLY A  98      -3.049   8.879   1.098  1.00  0.74           N  
ATOM   1463  CA  GLY A  98      -4.093   7.914   0.753  1.00  0.74           C  
ATOM   1464  C   GLY A  98      -4.196   7.408  -0.679  1.00  0.74           C  
ATOM   1465  O   GLY A  98      -4.974   6.488  -0.926  1.00  0.74           O  
ATOM   1466  H   GLY A  98      -2.067   8.690   0.869  1.00  0.74           H  
ATOM   1467 1HA  GLY A  98      -3.965   7.050   1.404  1.00  0.74           H  
ATOM   1468 2HA  GLY A  98      -5.057   8.335   1.026  1.00  0.74           H  
ATOM   1469  N   PHE A  99      -3.446   7.942  -1.629  1.00  0.71           N  
ATOM   1470  CA  PHE A  99      -3.584   7.365  -2.959  1.00  0.71           C  
ATOM   1471  C   PHE A  99      -2.732   6.126  -3.088  1.00  0.71           C  
ATOM   1472  O   PHE A  99      -1.645   6.058  -2.521  1.00  0.71           O  
ATOM   1473  CB  PHE A  99      -3.281   8.383  -4.035  1.00  0.71           C  
ATOM   1474  CG  PHE A  99      -4.447   9.334  -4.235  1.00  0.71           C  
ATOM   1475  CD1 PHE A  99      -4.631  10.467  -3.448  1.00  0.71           C  
ATOM   1476  CD2 PHE A  99      -5.360   9.078  -5.237  1.00  0.71           C  
ATOM   1477  CE1 PHE A  99      -5.708  11.314  -3.670  1.00  0.71           C  
ATOM   1478  CE2 PHE A  99      -6.433   9.915  -5.458  1.00  0.71           C  
ATOM   1479  CZ  PHE A  99      -6.610  11.034  -4.674  1.00  0.71           C  
ATOM   1480  H   PHE A  99      -2.801   8.718  -1.467  1.00  0.71           H  
ATOM   1481  HA  PHE A  99      -4.615   7.083  -3.087  1.00  0.71           H  
ATOM   1482 1HB  PHE A  99      -2.416   8.942  -3.744  1.00  0.71           H  
ATOM   1483 2HB  PHE A  99      -3.062   7.881  -4.985  1.00  0.71           H  
ATOM   1484  HD1 PHE A  99      -3.915  10.686  -2.649  1.00  0.71           H  
ATOM   1485  HD2 PHE A  99      -5.216   8.189  -5.856  1.00  0.71           H  
ATOM   1486  HE1 PHE A  99      -5.843  12.200  -3.046  1.00  0.71           H  
ATOM   1487  HE2 PHE A  99      -7.135   9.687  -6.252  1.00  0.71           H  
ATOM   1488  HZ  PHE A  99      -7.457  11.694  -4.844  1.00  0.71           H  
ATOM   1489  N   LYS A 100      -3.223   5.134  -3.831  1.00  0.68           N  
ATOM   1490  CA  LYS A 100      -2.452   3.903  -4.030  1.00  0.68           C  
ATOM   1491  C   LYS A 100      -1.033   4.227  -4.450  1.00  0.68           C  
ATOM   1492  O   LYS A 100      -0.063   3.830  -3.785  1.00  0.68           O  
ATOM   1493  CB  LYS A 100      -3.073   3.043  -5.133  1.00  0.68           C  
ATOM   1494  CG  LYS A 100      -2.374   1.724  -5.387  1.00  0.68           C  
ATOM   1495  CD  LYS A 100      -3.077   0.936  -6.490  1.00  0.68           C  
ATOM   1496  CE  LYS A 100      -2.334  -0.347  -6.817  1.00  0.68           C  
ATOM   1497  NZ  LYS A 100      -3.018  -1.125  -7.889  1.00  0.68           N  
ATOM   1498  H   LYS A 100      -4.154   5.245  -4.232  1.00  0.68           H  
ATOM   1499  HA  LYS A 100      -2.425   3.347  -3.093  1.00  0.68           H  
ATOM   1500 1HB  LYS A 100      -4.103   2.861  -4.929  1.00  0.68           H  
ATOM   1501 2HB  LYS A 100      -3.036   3.578  -6.070  1.00  0.68           H  
ATOM   1502 1HG  LYS A 100      -1.342   1.915  -5.687  1.00  0.68           H  
ATOM   1503 2HG  LYS A 100      -2.369   1.136  -4.472  1.00  0.68           H  
ATOM   1504 1HD  LYS A 100      -4.088   0.688  -6.170  1.00  0.68           H  
ATOM   1505 2HD  LYS A 100      -3.140   1.556  -7.389  1.00  0.68           H  
ATOM   1506 1HE  LYS A 100      -1.326  -0.097  -7.148  1.00  0.68           H  
ATOM   1507 2HE  LYS A 100      -2.269  -0.962  -5.919  1.00  0.68           H  
ATOM   1508 1HZ  LYS A 100      -2.495  -1.969  -8.081  1.00  0.68           H  
ATOM   1509 2HZ  LYS A 100      -3.952  -1.370  -7.584  1.00  0.68           H  
ATOM   1510 3HZ  LYS A 100      -3.074  -0.560  -8.732  1.00  0.68           H  
ATOM   1511  N   SER A 101      -0.931   4.948  -5.557  1.00  0.65           N  
ATOM   1512  CA  SER A 101       0.366   5.342  -6.060  1.00  0.65           C  
ATOM   1513  C   SER A 101       0.316   6.722  -6.673  1.00  0.65           C  
ATOM   1514  O   SER A 101      -0.734   7.153  -7.165  1.00  0.65           O  
ATOM   1515  CB  SER A 101       0.906   4.337  -7.067  1.00  0.65           C  
ATOM   1516  OG  SER A 101       1.081   3.064  -6.491  1.00  0.65           O  
ATOM   1517  H   SER A 101      -1.790   5.227  -6.039  1.00  0.65           H  
ATOM   1518  HA  SER A 101       1.040   5.367  -5.219  1.00  0.65           H  
ATOM   1519 1HB  SER A 101       0.212   4.259  -7.886  1.00  0.65           H  
ATOM   1520 2HB  SER A 101       1.856   4.695  -7.464  1.00  0.65           H  
ATOM   1521  HG  SER A 101       1.847   3.135  -5.874  1.00  0.65           H  
ATOM   1522  N   ALA A 102       1.456   7.393  -6.703  1.00  0.62           N  
ATOM   1523  CA  ALA A 102       1.503   8.674  -7.387  1.00  0.62           C  
ATOM   1524  C   ALA A 102       2.818   8.871  -8.130  1.00  0.62           C  
ATOM   1525  O   ALA A 102       3.898   8.587  -7.617  1.00  0.62           O  
ATOM   1526  CB  ALA A 102       1.294   9.778  -6.387  1.00  0.62           C  
ATOM   1527  H   ALA A 102       2.265   7.010  -6.214  1.00  0.62           H  
ATOM   1528  HA  ALA A 102       0.700   8.696  -8.112  1.00  0.62           H  
ATOM   1529 1HB  ALA A 102       1.293  10.730  -6.893  1.00  0.62           H  
ATOM   1530 2HB  ALA A 102       0.345   9.631  -5.888  1.00  0.62           H  
ATOM   1531 3HB  ALA A 102       2.093   9.761  -5.658  1.00  0.62           H  
ATOM   1532  N   TYR A 103       2.717   9.410  -9.329  1.00  0.60           N  
ATOM   1533  CA  TYR A 103       3.882   9.649 -10.151  1.00  0.60           C  
ATOM   1534  C   TYR A 103       3.947  11.072 -10.638  1.00  0.60           C  
ATOM   1535  O   TYR A 103       2.952  11.614 -11.111  1.00  0.60           O  
ATOM   1536  CB  TYR A 103       3.813   8.741 -11.363  1.00  0.60           C  
ATOM   1537  CG  TYR A 103       3.826   7.295 -11.041  1.00  0.60           C  
ATOM   1538  CD1 TYR A 103       2.650   6.643 -10.690  1.00  0.60           C  
ATOM   1539  CD2 TYR A 103       4.996   6.607 -11.121  1.00  0.60           C  
ATOM   1540  CE1 TYR A 103       2.687   5.296 -10.404  1.00  0.60           C  
ATOM   1541  CE2 TYR A 103       5.026   5.258 -10.837  1.00  0.60           C  
ATOM   1542  CZ  TYR A 103       3.878   4.608 -10.478  1.00  0.60           C  
ATOM   1543  OH  TYR A 103       3.911   3.260 -10.193  1.00  0.60           O  
ATOM   1544  H   TYR A 103       1.794   9.608  -9.697  1.00  0.60           H  
ATOM   1545  HA  TYR A 103       4.765   9.440  -9.569  1.00  0.60           H  
ATOM   1546 1HB  TYR A 103       2.899   8.957 -11.888  1.00  0.60           H  
ATOM   1547 2HB  TYR A 103       4.646   8.957 -12.032  1.00  0.60           H  
ATOM   1548  HD1 TYR A 103       1.705   7.195 -10.638  1.00  0.60           H  
ATOM   1549  HD2 TYR A 103       5.904   7.133 -11.414  1.00  0.60           H  
ATOM   1550  HE1 TYR A 103       1.794   4.770 -10.124  1.00  0.60           H  
ATOM   1551  HE2 TYR A 103       5.962   4.705 -10.901  1.00  0.60           H  
ATOM   1552  HH  TYR A 103       3.019   2.948 -10.020  1.00  0.60           H  
ATOM   1553  N   ALA A 104       5.131  11.647 -10.609  1.00  0.58           N  
ATOM   1554  CA  ALA A 104       5.295  12.991 -11.137  1.00  0.58           C  
ATOM   1555  C   ALA A 104       5.685  12.956 -12.598  1.00  0.58           C  
ATOM   1556  O   ALA A 104       6.537  12.150 -12.995  1.00  0.58           O  
ATOM   1557  CB  ALA A 104       6.346  13.714 -10.353  1.00  0.58           C  
ATOM   1558  H   ALA A 104       5.917  11.143 -10.194  1.00  0.58           H  
ATOM   1559  HA  ALA A 104       4.347  13.523 -11.045  1.00  0.58           H  
ATOM   1560 1HB  ALA A 104       6.455  14.724 -10.732  1.00  0.58           H  
ATOM   1561 2HB  ALA A 104       6.033  13.736  -9.328  1.00  0.58           H  
ATOM   1562 3HB  ALA A 104       7.293  13.194 -10.435  1.00  0.58           H  
ATOM   1563  N   ILE A 105       5.151  13.877 -13.388  1.00  0.57           N  
ATOM   1564  CA  ILE A 105       5.577  13.936 -14.774  1.00  0.57           C  
ATOM   1565  C   ILE A 105       6.662  14.973 -14.999  1.00  0.57           C  
ATOM   1566  O   ILE A 105       6.464  16.184 -14.826  1.00  0.57           O  
ATOM   1567  CB  ILE A 105       4.394  14.177 -15.698  1.00  0.57           C  
ATOM   1568  CG1 ILE A 105       3.422  13.021 -15.524  1.00  0.57           C  
ATOM   1569  CG2 ILE A 105       4.878  14.312 -17.134  1.00  0.57           C  
ATOM   1570  CD1 ILE A 105       2.159  13.203 -16.238  1.00  0.57           C  
ATOM   1571  H   ILE A 105       4.413  14.493 -13.048  1.00  0.57           H  
ATOM   1572  HA  ILE A 105       5.988  12.966 -15.047  1.00  0.57           H  
ATOM   1573  HB  ILE A 105       3.874  15.087 -15.400  1.00  0.57           H  
ATOM   1574 1HG1 ILE A 105       3.905  12.121 -15.861  1.00  0.57           H  
ATOM   1575 2HG1 ILE A 105       3.192  12.912 -14.460  1.00  0.57           H  
ATOM   1576 1HG2 ILE A 105       4.037  14.476 -17.795  1.00  0.57           H  
ATOM   1577 2HG2 ILE A 105       5.570  15.155 -17.218  1.00  0.57           H  
ATOM   1578 3HG2 ILE A 105       5.394  13.400 -17.406  1.00  0.57           H  
ATOM   1579 1HD1 ILE A 105       1.515  12.369 -16.079  1.00  0.57           H  
ATOM   1580 2HD1 ILE A 105       1.690  14.085 -15.874  1.00  0.57           H  
ATOM   1581 3HD1 ILE A 105       2.371  13.292 -17.280  1.00  0.57           H  
ATOM   1582  N   LYS A 106       7.824  14.461 -15.367  1.00  0.57           N  
ATOM   1583  CA  LYS A 106       9.024  15.238 -15.558  1.00  0.57           C  
ATOM   1584  C   LYS A 106       8.784  16.240 -16.660  1.00  0.57           C  
ATOM   1585  O   LYS A 106       8.190  15.910 -17.686  1.00  0.57           O  
ATOM   1586  CB  LYS A 106      10.226  14.345 -15.855  1.00  0.57           C  
ATOM   1587  CG  LYS A 106      11.495  15.134 -15.873  1.00  0.57           C  
ATOM   1588  CD  LYS A 106      12.731  14.323 -16.034  1.00  0.57           C  
ATOM   1589  CE  LYS A 106      13.920  15.265 -15.973  1.00  0.57           C  
ATOM   1590  NZ  LYS A 106      14.057  15.899 -14.593  1.00  0.57           N  
ATOM   1591  H   LYS A 106       7.870  13.462 -15.516  1.00  0.57           H  
ATOM   1592  HA  LYS A 106       9.234  15.794 -14.640  1.00  0.57           H  
ATOM   1593 1HB  LYS A 106      10.305  13.564 -15.098  1.00  0.57           H  
ATOM   1594 2HB  LYS A 106      10.099  13.866 -16.823  1.00  0.57           H  
ATOM   1595 1HG  LYS A 106      11.461  15.874 -16.675  1.00  0.57           H  
ATOM   1596 2HG  LYS A 106      11.569  15.657 -14.943  1.00  0.57           H  
ATOM   1597 1HD  LYS A 106      12.803  13.586 -15.233  1.00  0.57           H  
ATOM   1598 2HD  LYS A 106      12.719  13.809 -16.993  1.00  0.57           H  
ATOM   1599 1HE  LYS A 106      14.832  14.719 -16.206  1.00  0.57           H  
ATOM   1600 2HE  LYS A 106      13.779  16.059 -16.711  1.00  0.57           H  
ATOM   1601 1HZ  LYS A 106      14.844  16.522 -14.588  1.00  0.57           H  
ATOM   1602 2HZ  LYS A 106      13.198  16.444 -14.324  1.00  0.57           H  
ATOM   1603 3HZ  LYS A 106      14.195  15.180 -13.906  1.00  0.57           H  
ATOM   1604  N   ASP A 107       9.186  17.479 -16.408  1.00  0.57           N  
ATOM   1605  CA  ASP A 107       8.997  18.616 -17.306  1.00  0.57           C  
ATOM   1606  C   ASP A 107       7.544  18.997 -17.538  1.00  0.57           C  
ATOM   1607  O   ASP A 107       7.246  19.845 -18.386  1.00  0.57           O  
ATOM   1608  CB  ASP A 107       9.656  18.388 -18.659  1.00  0.57           C  
ATOM   1609  CG  ASP A 107      11.132  18.500 -18.614  1.00  0.57           C  
ATOM   1610  OD1 ASP A 107      11.656  18.980 -17.643  1.00  0.57           O  
ATOM   1611  OD2 ASP A 107      11.733  18.182 -19.602  1.00  0.57           O  
ATOM   1612  H   ASP A 107       9.660  17.637 -15.530  1.00  0.57           H  
ATOM   1613  HA  ASP A 107       9.483  19.478 -16.849  1.00  0.57           H  
ATOM   1614 1HB  ASP A 107       9.420  17.403 -19.024  1.00  0.57           H  
ATOM   1615 2HB  ASP A 107       9.252  19.071 -19.370  1.00  0.57           H  
ATOM   1616  N   GLY A 108       6.641  18.422 -16.765  1.00  0.58           N  
ATOM   1617  CA  GLY A 108       5.265  18.809 -16.835  1.00  0.58           C  
ATOM   1618  C   GLY A 108       4.684  18.718 -18.241  1.00  0.58           C  
ATOM   1619  O   GLY A 108       4.827  17.715 -18.958  1.00  0.58           O  
ATOM   1620  H   GLY A 108       6.894  17.702 -16.091  1.00  0.58           H  
ATOM   1621 1HA  GLY A 108       4.698  18.190 -16.146  1.00  0.58           H  
ATOM   1622 2HA  GLY A 108       5.183  19.829 -16.476  1.00  0.58           H  
ATOM   1623  N   ALA A 109       3.986  19.778 -18.615  1.00  0.59           N  
ATOM   1624  CA  ALA A 109       3.358  19.910 -19.912  1.00  0.59           C  
ATOM   1625  C   ALA A 109       4.235  20.635 -20.926  1.00  0.59           C  
ATOM   1626  O   ALA A 109       4.212  20.303 -22.114  1.00  0.59           O  
ATOM   1627  CB  ALA A 109       2.047  20.665 -19.767  1.00  0.59           C  
ATOM   1628  H   ALA A 109       3.878  20.524 -17.933  1.00  0.59           H  
ATOM   1629  HA  ALA A 109       3.154  18.914 -20.291  1.00  0.59           H  
ATOM   1630 1HB  ALA A 109       1.592  20.739 -20.739  1.00  0.59           H  
ATOM   1631 2HB  ALA A 109       1.400  20.132 -19.077  1.00  0.59           H  
ATOM   1632 3HB  ALA A 109       2.246  21.664 -19.383  1.00  0.59           H  
ATOM   1633  N   GLU A 110       4.991  21.638 -20.465  1.00  0.59           N  
ATOM   1634  CA  GLU A 110       5.721  22.529 -21.358  1.00  0.59           C  
ATOM   1635  C   GLU A 110       7.247  22.345 -21.464  1.00  0.59           C  
ATOM   1636  O   GLU A 110       7.854  22.908 -22.378  1.00  0.59           O  
ATOM   1637  CB  GLU A 110       5.433  23.979 -20.952  1.00  0.59           C  
ATOM   1638  CG  GLU A 110       3.968  24.410 -21.021  1.00  0.59           C  
ATOM   1639  CD  GLU A 110       3.759  25.856 -20.649  1.00  0.59           C  
ATOM   1640  OE1 GLU A 110       4.535  26.681 -21.072  1.00  0.59           O  
ATOM   1641  OE2 GLU A 110       2.832  26.130 -19.932  1.00  0.59           O  
ATOM   1642  H   GLU A 110       5.040  21.833 -19.465  1.00  0.59           H  
ATOM   1643  HA  GLU A 110       5.318  22.380 -22.358  1.00  0.59           H  
ATOM   1644 1HB  GLU A 110       5.748  24.115 -19.920  1.00  0.59           H  
ATOM   1645 2HB  GLU A 110       6.023  24.657 -21.566  1.00  0.59           H  
ATOM   1646 1HG  GLU A 110       3.600  24.265 -22.021  1.00  0.59           H  
ATOM   1647 2HG  GLU A 110       3.386  23.782 -20.347  1.00  0.59           H  
ATOM   1648  N   GLY A 111       7.905  21.621 -20.555  1.00  0.59           N  
ATOM   1649  CA  GLY A 111       9.362  21.564 -20.660  1.00  0.59           C  
ATOM   1650  C   GLY A 111       9.792  20.567 -21.746  1.00  0.59           C  
ATOM   1651  O   GLY A 111       8.939  19.889 -22.325  1.00  0.59           O  
ATOM   1652  H   GLY A 111       7.437  21.129 -19.795  1.00  0.59           H  
ATOM   1653 1HA  GLY A 111       9.726  22.560 -20.898  1.00  0.59           H  
ATOM   1654 2HA  GLY A 111       9.780  21.285 -19.693  1.00  0.59           H  
ATOM   1655  N   PRO A 112      11.107  20.405 -21.988  1.00  0.59           N  
ATOM   1656  CA  PRO A 112      11.739  19.591 -23.034  1.00  0.59           C  
ATOM   1657  C   PRO A 112      11.247  18.148 -23.186  1.00  0.59           C  
ATOM   1658  O   PRO A 112      11.265  17.613 -24.301  1.00  0.59           O  
ATOM   1659  CB  PRO A 112      13.206  19.608 -22.590  1.00  0.59           C  
ATOM   1660  CG  PRO A 112      13.373  20.927 -21.887  1.00  0.59           C  
ATOM   1661  CD  PRO A 112      12.083  21.120 -21.130  1.00  0.59           C  
ATOM   1662  HA  PRO A 112      11.629  20.118 -23.990  1.00  0.59           H  
ATOM   1663 1HB  PRO A 112      13.397  18.750 -21.920  1.00  0.59           H  
ATOM   1664 2HB  PRO A 112      13.864  19.491 -23.459  1.00  0.59           H  
ATOM   1665 1HG  PRO A 112      14.246  20.887 -21.218  1.00  0.59           H  
ATOM   1666 2HG  PRO A 112      13.564  21.725 -22.617  1.00  0.59           H  
ATOM   1667 1HD  PRO A 112      12.150  20.652 -20.138  1.00  0.59           H  
ATOM   1668 2HD  PRO A 112      11.877  22.189 -21.071  1.00  0.59           H  
ATOM   1669  N   ARG A 113      10.823  17.508 -22.099  1.00  0.58           N  
ATOM   1670  CA  ARG A 113      10.334  16.134 -22.171  1.00  0.58           C  
ATOM   1671  C   ARG A 113       8.914  15.998 -21.602  1.00  0.58           C  
ATOM   1672  O   ARG A 113       8.491  14.898 -21.192  1.00  0.58           O  
ATOM   1673  CB  ARG A 113      11.300  15.218 -21.450  1.00  0.58           C  
ATOM   1674  CG  ARG A 113      12.676  15.132 -22.117  1.00  0.58           C  
ATOM   1675  CD  ARG A 113      12.590  14.475 -23.456  1.00  0.58           C  
ATOM   1676  NE  ARG A 113      13.886  14.365 -24.098  1.00  0.58           N  
ATOM   1677  CZ  ARG A 113      14.429  15.290 -24.928  1.00  0.58           C  
ATOM   1678  NH1 ARG A 113      13.785  16.405 -25.236  1.00  0.58           N  
ATOM   1679  NH2 ARG A 113      15.628  15.069 -25.445  1.00  0.58           N  
ATOM   1680  H   ARG A 113      10.893  17.943 -21.179  1.00  0.58           H  
ATOM   1681  HA  ARG A 113      10.303  15.834 -23.217  1.00  0.58           H  
ATOM   1682 1HB  ARG A 113      11.446  15.585 -20.429  1.00  0.58           H  
ATOM   1683 2HB  ARG A 113      10.883  14.213 -21.388  1.00  0.58           H  
ATOM   1684 1HG  ARG A 113      13.091  16.130 -22.242  1.00  0.58           H  
ATOM   1685 2HG  ARG A 113      13.343  14.543 -21.490  1.00  0.58           H  
ATOM   1686 1HD  ARG A 113      12.182  13.472 -23.340  1.00  0.58           H  
ATOM   1687 2HD  ARG A 113      11.937  15.056 -24.106  1.00  0.58           H  
ATOM   1688  HE  ARG A 113      14.430  13.536 -23.906  1.00  0.58           H  
ATOM   1689 1HH1 ARG A 113      12.848  16.612 -24.857  1.00  0.58           H  
ATOM   1690 2HH1 ARG A 113      14.212  17.072 -25.859  1.00  0.58           H  
ATOM   1691 1HH2 ARG A 113      16.128  14.220 -25.218  1.00  0.58           H  
ATOM   1692 2HH2 ARG A 113      16.043  15.748 -26.065  1.00  0.58           H  
ATOM   1693  N   GLY A 114       8.197  17.128 -21.590  1.00  0.58           N  
ATOM   1694  CA  GLY A 114       6.825  17.189 -21.115  1.00  0.58           C  
ATOM   1695  C   GLY A 114       5.875  16.806 -22.245  1.00  0.58           C  
ATOM   1696  O   GLY A 114       6.327  16.473 -23.347  1.00  0.58           O  
ATOM   1697  H   GLY A 114       8.613  17.995 -21.931  1.00  0.58           H  
ATOM   1698 1HA  GLY A 114       6.696  16.524 -20.259  1.00  0.58           H  
ATOM   1699 2HA  GLY A 114       6.606  18.202 -20.773  1.00  0.58           H  
ATOM   1700  N   TRP A 115       4.570  16.920 -22.006  1.00  0.58           N  
ATOM   1701  CA  TRP A 115       3.566  16.508 -23.011  1.00  0.58           C  
ATOM   1702  C   TRP A 115       3.624  17.216 -24.355  1.00  0.58           C  
ATOM   1703  O   TRP A 115       3.493  16.588 -25.414  1.00  0.58           O  
ATOM   1704  CB  TRP A 115       2.156  16.721 -22.470  1.00  0.58           C  
ATOM   1705  CG  TRP A 115       1.777  15.711 -21.476  1.00  0.58           C  
ATOM   1706  CD1 TRP A 115       2.251  15.637 -20.235  1.00  0.58           C  
ATOM   1707  CD2 TRP A 115       0.840  14.615 -21.608  1.00  0.58           C  
ATOM   1708  NE1 TRP A 115       1.713  14.568 -19.586  1.00  0.58           N  
ATOM   1709  CE2 TRP A 115       0.857  13.933 -20.397  1.00  0.58           C  
ATOM   1710  CE3 TRP A 115       0.009  14.162 -22.638  1.00  0.58           C  
ATOM   1711  CZ2 TRP A 115       0.096  12.812 -20.171  1.00  0.58           C  
ATOM   1712  CZ3 TRP A 115      -0.765  13.033 -22.414  1.00  0.58           C  
ATOM   1713  CH2 TRP A 115      -0.717  12.376 -21.201  1.00  0.58           C  
ATOM   1714  H   TRP A 115       4.306  17.238 -21.070  1.00  0.58           H  
ATOM   1715  HA  TRP A 115       3.716  15.453 -23.196  1.00  0.58           H  
ATOM   1716 1HB  TRP A 115       2.096  17.706 -22.018  1.00  0.58           H  
ATOM   1717 2HB  TRP A 115       1.447  16.686 -23.295  1.00  0.58           H  
ATOM   1718  HD1 TRP A 115       2.980  16.319 -19.814  1.00  0.58           H  
ATOM   1719  HE1 TRP A 115       1.921  14.293 -18.647  1.00  0.58           H  
ATOM   1720  HE3 TRP A 115      -0.032  14.683 -23.596  1.00  0.58           H  
ATOM   1721  HZ2 TRP A 115       0.115  12.278 -19.219  1.00  0.58           H  
ATOM   1722  HZ3 TRP A 115      -1.412  12.683 -23.221  1.00  0.58           H  
ATOM   1723  HH2 TRP A 115      -1.335  11.495 -21.043  1.00  0.58           H  
ATOM   1724  N   LEU A 116       3.822  18.524 -24.344  1.00  0.58           N  
ATOM   1725  CA  LEU A 116       3.813  19.240 -25.609  1.00  0.58           C  
ATOM   1726  C   LEU A 116       5.059  18.934 -26.449  1.00  0.58           C  
ATOM   1727  O   LEU A 116       4.957  18.605 -27.631  1.00  0.58           O  
ATOM   1728  CB  LEU A 116       3.683  20.730 -25.303  1.00  0.58           C  
ATOM   1729  CG  LEU A 116       2.321  21.121 -24.689  1.00  0.58           C  
ATOM   1730  CD1 LEU A 116       2.361  22.527 -24.186  1.00  0.58           C  
ATOM   1731  CD2 LEU A 116       1.268  20.980 -25.734  1.00  0.58           C  
ATOM   1732  H   LEU A 116       3.944  19.032 -23.468  1.00  0.58           H  
ATOM   1733  HA  LEU A 116       2.935  18.924 -26.171  1.00  0.58           H  
ATOM   1734 1HB  LEU A 116       4.467  21.017 -24.601  1.00  0.58           H  
ATOM   1735 2HB  LEU A 116       3.818  21.292 -26.224  1.00  0.58           H  
ATOM   1736  HG  LEU A 116       2.095  20.468 -23.841  1.00  0.58           H  
ATOM   1737 1HD1 LEU A 116       1.395  22.785 -23.750  1.00  0.58           H  
ATOM   1738 2HD1 LEU A 116       3.131  22.595 -23.431  1.00  0.58           H  
ATOM   1739 3HD1 LEU A 116       2.586  23.206 -25.004  1.00  0.58           H  
ATOM   1740 1HD2 LEU A 116       0.331  21.264 -25.310  1.00  0.58           H  
ATOM   1741 2HD2 LEU A 116       1.495  21.635 -26.571  1.00  0.58           H  
ATOM   1742 3HD2 LEU A 116       1.225  19.945 -26.079  1.00  0.58           H  
ATOM   1743  N   ASN A 117       6.234  18.920 -25.821  1.00  0.59           N  
ATOM   1744  CA  ASN A 117       7.481  18.645 -26.547  1.00  0.59           C  
ATOM   1745  C   ASN A 117       7.604  17.179 -26.946  1.00  0.59           C  
ATOM   1746  O   ASN A 117       8.253  16.844 -27.940  1.00  0.59           O  
ATOM   1747  CB  ASN A 117       8.690  19.129 -25.777  1.00  0.59           C  
ATOM   1748  CG  ASN A 117       8.824  20.638 -25.847  1.00  0.59           C  
ATOM   1749  OD1 ASN A 117       9.126  21.186 -26.917  1.00  0.59           O  
ATOM   1750  ND2 ASN A 117       8.608  21.308 -24.759  1.00  0.59           N  
ATOM   1751  H   ASN A 117       6.271  19.144 -24.836  1.00  0.59           H  
ATOM   1752  HA  ASN A 117       7.456  19.213 -27.477  1.00  0.59           H  
ATOM   1753 1HB  ASN A 117       8.598  18.827 -24.729  1.00  0.59           H  
ATOM   1754 2HB  ASN A 117       9.594  18.667 -26.173  1.00  0.59           H  
ATOM   1755 1HD2 ASN A 117       8.687  22.309 -24.763  1.00  0.59           H  
ATOM   1756 2HD2 ASN A 117       8.374  20.820 -23.900  1.00  0.59           H  
ATOM   1757  N   SER A 118       6.893  16.316 -26.228  1.00  0.59           N  
ATOM   1758  CA  SER A 118       6.867  14.892 -26.505  1.00  0.59           C  
ATOM   1759  C   SER A 118       5.916  14.544 -27.643  1.00  0.59           C  
ATOM   1760  O   SER A 118       5.820  13.379 -28.032  1.00  0.59           O  
ATOM   1761  CB  SER A 118       6.419  14.129 -25.286  1.00  0.59           C  
ATOM   1762  OG  SER A 118       7.341  14.225 -24.246  1.00  0.59           O  
ATOM   1763  H   SER A 118       6.397  16.638 -25.397  1.00  0.59           H  
ATOM   1764  HA  SER A 118       7.872  14.578 -26.781  1.00  0.59           H  
ATOM   1765 1HB  SER A 118       5.467  14.534 -24.952  1.00  0.59           H  
ATOM   1766 2HB  SER A 118       6.253  13.104 -25.550  1.00  0.59           H  
ATOM   1767  HG  SER A 118       7.284  15.150 -23.929  1.00  0.59           H  
ATOM   1768  N   SER A 119       5.200  15.553 -28.158  1.00  0.60           N  
ATOM   1769  CA  SER A 119       4.195  15.400 -29.198  1.00  0.60           C  
ATOM   1770  C   SER A 119       3.078  14.452 -28.789  1.00  0.60           C  
ATOM   1771  O   SER A 119       2.585  13.667 -29.603  1.00  0.60           O  
ATOM   1772  CB  SER A 119       4.820  14.921 -30.504  1.00  0.60           C  
ATOM   1773  OG  SER A 119       5.758  15.845 -31.001  1.00  0.60           O  
ATOM   1774  H   SER A 119       5.334  16.500 -27.808  1.00  0.60           H  
ATOM   1775  HA  SER A 119       3.752  16.381 -29.375  1.00  0.60           H  
ATOM   1776 1HB  SER A 119       5.296  13.957 -30.364  1.00  0.60           H  
ATOM   1777 2HB  SER A 119       4.029  14.780 -31.237  1.00  0.60           H  
ATOM   1778  HG  SER A 119       6.467  15.890 -30.352  1.00  0.60           H  
ATOM   1779  N   LEU A 120       2.657  14.537 -27.532  1.00  0.61           N  
ATOM   1780  CA  LEU A 120       1.547  13.732 -27.078  1.00  0.61           C  
ATOM   1781  C   LEU A 120       0.265  14.475 -27.405  1.00  0.61           C  
ATOM   1782  O   LEU A 120       0.293  15.698 -27.552  1.00  0.61           O  
ATOM   1783  CB  LEU A 120       1.671  13.417 -25.596  1.00  0.61           C  
ATOM   1784  CG  LEU A 120       2.841  12.583 -25.234  1.00  0.61           C  
ATOM   1785  CD1 LEU A 120       2.897  12.446 -23.774  1.00  0.61           C  
ATOM   1786  CD2 LEU A 120       2.689  11.223 -25.885  1.00  0.61           C  
ATOM   1787  H   LEU A 120       3.091  15.197 -26.881  1.00  0.61           H  
ATOM   1788  HA  LEU A 120       1.595  12.797 -27.616  1.00  0.61           H  
ATOM   1789 1HB  LEU A 120       1.779  14.362 -25.063  1.00  0.61           H  
ATOM   1790 2HB  LEU A 120       0.781  12.923 -25.241  1.00  0.61           H  
ATOM   1791  HG  LEU A 120       3.747  13.054 -25.577  1.00  0.61           H  
ATOM   1792 1HD1 LEU A 120       3.739  11.851 -23.516  1.00  0.61           H  
ATOM   1793 2HD1 LEU A 120       2.991  13.406 -23.334  1.00  0.61           H  
ATOM   1794 3HD1 LEU A 120       1.994  11.979 -23.417  1.00  0.61           H  
ATOM   1795 1HD2 LEU A 120       3.532  10.592 -25.625  1.00  0.61           H  
ATOM   1796 2HD2 LEU A 120       1.769  10.757 -25.534  1.00  0.61           H  
ATOM   1797 3HD2 LEU A 120       2.646  11.345 -26.969  1.00  0.61           H  
ATOM   1798  N   PRO A 121      -0.871  13.787 -27.558  1.00  0.63           N  
ATOM   1799  CA  PRO A 121      -2.150  14.395 -27.842  1.00  0.63           C  
ATOM   1800  C   PRO A 121      -2.448  15.496 -26.835  1.00  0.63           C  
ATOM   1801  O   PRO A 121      -2.256  15.324 -25.629  1.00  0.63           O  
ATOM   1802  CB  PRO A 121      -3.097  13.201 -27.693  1.00  0.63           C  
ATOM   1803  CG  PRO A 121      -2.261  12.001 -28.061  1.00  0.63           C  
ATOM   1804  CD  PRO A 121      -0.903  12.295 -27.494  1.00  0.63           C  
ATOM   1805  HA  PRO A 121      -2.149  14.789 -28.868  1.00  0.63           H  
ATOM   1806 1HB  PRO A 121      -3.459  13.136 -26.660  1.00  0.63           H  
ATOM   1807 2HB  PRO A 121      -3.975  13.327 -28.342  1.00  0.63           H  
ATOM   1808 1HG  PRO A 121      -2.708  11.087 -27.640  1.00  0.63           H  
ATOM   1809 2HG  PRO A 121      -2.245  11.871 -29.152  1.00  0.63           H  
ATOM   1810 1HD  PRO A 121      -0.837  11.926 -26.463  1.00  0.63           H  
ATOM   1811 2HD  PRO A 121      -0.176  11.825 -28.162  1.00  0.63           H  
ATOM   1812  N   TRP A 122      -2.991  16.609 -27.321  1.00  0.68           N  
ATOM   1813  CA  TRP A 122      -3.265  17.757 -26.460  1.00  0.68           C  
ATOM   1814  C   TRP A 122      -4.482  18.526 -26.967  1.00  0.68           C  
ATOM   1815  O   TRP A 122      -4.724  18.604 -28.175  1.00  0.68           O  
ATOM   1816  CB  TRP A 122      -2.043  18.690 -26.444  1.00  0.68           C  
ATOM   1817  CG  TRP A 122      -2.070  19.721 -25.385  1.00  0.68           C  
ATOM   1818  CD1 TRP A 122      -2.506  21.008 -25.470  1.00  0.68           C  
ATOM   1819  CD2 TRP A 122      -1.575  19.553 -24.050  1.00  0.68           C  
ATOM   1820  NE1 TRP A 122      -2.332  21.638 -24.275  1.00  0.68           N  
ATOM   1821  CE2 TRP A 122      -1.770  20.751 -23.388  1.00  0.68           C  
ATOM   1822  CE3 TRP A 122      -0.984  18.500 -23.377  1.00  0.68           C  
ATOM   1823  CZ2 TRP A 122      -1.418  20.907 -22.072  1.00  0.68           C  
ATOM   1824  CZ3 TRP A 122      -0.632  18.679 -22.068  1.00  0.68           C  
ATOM   1825  CH2 TRP A 122      -0.854  19.840 -21.438  1.00  0.68           C  
ATOM   1826  H   TRP A 122      -3.164  16.686 -28.312  1.00  0.68           H  
ATOM   1827  HA  TRP A 122      -3.469  17.417 -25.449  1.00  0.68           H  
ATOM   1828 1HB  TRP A 122      -1.134  18.094 -26.315  1.00  0.68           H  
ATOM   1829 2HB  TRP A 122      -1.965  19.197 -27.405  1.00  0.68           H  
ATOM   1830  HD1 TRP A 122      -2.928  21.468 -26.361  1.00  0.68           H  
ATOM   1831  HE1 TRP A 122      -2.575  22.623 -24.090  1.00  0.68           H  
ATOM   1832  HE3 TRP A 122      -0.811  17.546 -23.882  1.00  0.68           H  
ATOM   1833  HZ2 TRP A 122      -1.578  21.813 -21.532  1.00  0.68           H  
ATOM   1834  HZ3 TRP A 122      -0.180  17.855 -21.542  1.00  0.68           H  
ATOM   1835  HH2 TRP A 122      -0.579  19.930 -20.395  1.00  0.68           H  
ATOM   1836  N   ILE A 123      -5.239  19.085 -26.030  1.00  0.79           N  
ATOM   1837  CA  ILE A 123      -6.418  19.889 -26.298  1.00  0.79           C  
ATOM   1838  C   ILE A 123      -6.083  21.361 -26.158  1.00  0.79           C  
ATOM   1839  O   ILE A 123      -5.628  21.817 -25.106  1.00  0.79           O  
ATOM   1840  CB  ILE A 123      -7.543  19.547 -25.310  1.00  0.79           C  
ATOM   1841  CG1 ILE A 123      -7.871  18.079 -25.435  1.00  0.79           C  
ATOM   1842  CG2 ILE A 123      -8.771  20.407 -25.587  1.00  0.79           C  
ATOM   1843  CD1 ILE A 123      -8.771  17.542 -24.369  1.00  0.79           C  
ATOM   1844  H   ILE A 123      -4.982  18.951 -25.061  1.00  0.79           H  
ATOM   1845  HA  ILE A 123      -6.757  19.700 -27.316  1.00  0.79           H  
ATOM   1846  HB  ILE A 123      -7.199  19.722 -24.290  1.00  0.79           H  
ATOM   1847 1HG1 ILE A 123      -8.322  17.895 -26.408  1.00  0.79           H  
ATOM   1848 2HG1 ILE A 123      -6.949  17.544 -25.370  1.00  0.79           H  
ATOM   1849 1HG2 ILE A 123      -9.558  20.155 -24.880  1.00  0.79           H  
ATOM   1850 2HG2 ILE A 123      -8.509  21.460 -25.475  1.00  0.79           H  
ATOM   1851 3HG2 ILE A 123      -9.121  20.228 -26.602  1.00  0.79           H  
ATOM   1852 1HD1 ILE A 123      -8.931  16.475 -24.529  1.00  0.79           H  
ATOM   1853 2HD1 ILE A 123      -8.302  17.696 -23.392  1.00  0.79           H  
ATOM   1854 3HD1 ILE A 123      -9.724  18.060 -24.401  1.00  0.79           H  
ATOM   1855  N   GLU A 124      -6.313  22.113 -27.218  1.00  0.99           N  
ATOM   1856  CA  GLU A 124      -5.974  23.523 -27.239  1.00  0.99           C  
ATOM   1857  C   GLU A 124      -6.854  24.326 -26.280  1.00  0.99           C  
ATOM   1858  O   GLU A 124      -8.009  23.964 -26.068  1.00  0.99           O  
ATOM   1859  CB  GLU A 124      -6.128  24.060 -28.664  1.00  0.99           C  
ATOM   1860  CG  GLU A 124      -5.113  23.504 -29.650  1.00  0.99           C  
ATOM   1861  CD  GLU A 124      -5.253  24.085 -31.041  1.00  0.99           C  
ATOM   1862  OE1 GLU A 124      -6.051  24.976 -31.217  1.00  0.99           O  
ATOM   1863  OE2 GLU A 124      -4.558  23.637 -31.924  1.00  0.99           O  
ATOM   1864  H   GLU A 124      -6.704  21.681 -28.046  1.00  0.99           H  
ATOM   1865  HA  GLU A 124      -4.930  23.596 -26.940  1.00  0.99           H  
ATOM   1866 1HB  GLU A 124      -7.119  23.791 -29.035  1.00  0.99           H  
ATOM   1867 2HB  GLU A 124      -6.073  25.144 -28.681  1.00  0.99           H  
ATOM   1868 1HG  GLU A 124      -4.112  23.719 -29.277  1.00  0.99           H  
ATOM   1869 2HG  GLU A 124      -5.228  22.421 -29.697  1.00  0.99           H  
ATOM   1870  N   PRO A 125      -6.339  25.433 -25.706  1.00  1.33           N  
ATOM   1871  CA  PRO A 125      -7.027  26.367 -24.821  1.00  1.33           C  
ATOM   1872  C   PRO A 125      -8.141  27.145 -25.518  1.00  1.33           C  
ATOM   1873  O   PRO A 125      -9.003  27.728 -24.864  1.00  1.33           O  
ATOM   1874  CB  PRO A 125      -5.906  27.317 -24.399  1.00  1.33           C  
ATOM   1875  CG  PRO A 125      -4.894  27.236 -25.511  1.00  1.33           C  
ATOM   1876  CD  PRO A 125      -4.939  25.821 -25.989  1.00  1.33           C  
ATOM   1877  HA  PRO A 125      -7.422  25.822 -23.952  1.00  1.33           H  
ATOM   1878 1HB  PRO A 125      -6.313  28.333 -24.293  1.00  1.33           H  
ATOM   1879 2HB  PRO A 125      -5.508  27.033 -23.416  1.00  1.33           H  
ATOM   1880 1HG  PRO A 125      -5.148  27.962 -26.295  1.00  1.33           H  
ATOM   1881 2HG  PRO A 125      -3.905  27.510 -25.146  1.00  1.33           H  
ATOM   1882 1HD  PRO A 125      -4.705  25.835 -27.051  1.00  1.33           H  
ATOM   1883 2HD  PRO A 125      -4.242  25.200 -25.420  1.00  1.33           H  
ATOM   1884  N   LYS A 126      -8.115  27.157 -26.850  1.00  1.90           N  
ATOM   1885  CA  LYS A 126      -9.079  27.896 -27.652  1.00  1.90           C  
ATOM   1886  C   LYS A 126      -9.091  29.359 -27.217  1.00  1.90           C  
ATOM   1887  O   LYS A 126      -8.054  30.020 -27.295  1.00  1.90           O  
ATOM   1888  CB  LYS A 126     -10.459  27.243 -27.553  1.00  1.90           C  
ATOM   1889  CG  LYS A 126     -10.465  25.793 -28.036  1.00  1.90           C  
ATOM   1890  CD  LYS A 126     -11.856  25.190 -28.026  1.00  1.90           C  
ATOM   1891  CE  LYS A 126     -11.821  23.736 -28.480  1.00  1.90           C  
ATOM   1892  NZ  LYS A 126     -13.175  23.117 -28.463  1.00  1.90           N  
ATOM   1893  H   LYS A 126      -7.394  26.647 -27.333  1.00  1.90           H  
ATOM   1894  HA  LYS A 126      -8.761  27.861 -28.694  1.00  1.90           H  
ATOM   1895 1HB  LYS A 126     -10.819  27.257 -26.525  1.00  1.90           H  
ATOM   1896 2HB  LYS A 126     -11.172  27.796 -28.164  1.00  1.90           H  
ATOM   1897 1HG  LYS A 126     -10.059  25.746 -29.047  1.00  1.90           H  
ATOM   1898 2HG  LYS A 126      -9.827  25.198 -27.386  1.00  1.90           H  
ATOM   1899 1HD  LYS A 126     -12.263  25.237 -27.015  1.00  1.90           H  
ATOM   1900 2HD  LYS A 126     -12.507  25.757 -28.691  1.00  1.90           H  
ATOM   1901 1HE  LYS A 126     -11.422  23.689 -29.492  1.00  1.90           H  
ATOM   1902 2HE  LYS A 126     -11.164  23.171 -27.815  1.00  1.90           H  
ATOM   1903 1HZ  LYS A 126     -13.111  22.157 -28.770  1.00  1.90           H  
ATOM   1904 2HZ  LYS A 126     -13.548  23.146 -27.525  1.00  1.90           H  
ATOM   1905 3HZ  LYS A 126     -13.786  23.627 -29.084  1.00  1.90           H  
ATOM   1906  N   LYS A 127     -10.242  29.898 -26.812  1.00  2.77           N  
ATOM   1907  CA  LYS A 127     -10.254  31.298 -26.406  1.00  2.77           C  
ATOM   1908  C   LYS A 127     -11.351  31.684 -25.421  1.00  2.77           C  
ATOM   1909  O   LYS A 127     -12.534  31.403 -25.631  1.00  2.77           O  
ATOM   1910  CB  LYS A 127     -10.363  32.209 -27.634  1.00  2.77           C  
ATOM   1911  CG  LYS A 127     -10.303  33.710 -27.310  1.00  2.77           C  
ATOM   1912  CD  LYS A 127     -10.297  34.560 -28.573  1.00  2.77           C  
ATOM   1913  CE  LYS A 127     -10.277  36.045 -28.235  1.00  2.77           C  
ATOM   1914  NZ  LYS A 127     -10.260  36.895 -29.460  1.00  2.77           N  
ATOM   1915  H   LYS A 127     -11.082  29.346 -26.752  1.00  2.77           H  
ATOM   1916  HA  LYS A 127      -9.302  31.506 -25.914  1.00  2.77           H  
ATOM   1917 1HB  LYS A 127      -9.551  31.988 -28.329  1.00  2.77           H  
ATOM   1918 2HB  LYS A 127     -11.302  32.014 -28.151  1.00  2.77           H  
ATOM   1919 1HG  LYS A 127     -11.172  33.988 -26.711  1.00  2.77           H  
ATOM   1920 2HG  LYS A 127      -9.406  33.922 -26.730  1.00  2.77           H  
ATOM   1921 1HD  LYS A 127      -9.418  34.316 -29.172  1.00  2.77           H  
ATOM   1922 2HD  LYS A 127     -11.189  34.342 -29.162  1.00  2.77           H  
ATOM   1923 1HE  LYS A 127     -11.164  36.287 -27.651  1.00  2.77           H  
ATOM   1924 2HE  LYS A 127      -9.392  36.265 -27.638  1.00  2.77           H  
ATOM   1925 1HZ  LYS A 127     -10.250  37.869 -29.190  1.00  2.77           H  
ATOM   1926 2HZ  LYS A 127      -9.434  36.687 -30.004  1.00  2.77           H  
ATOM   1927 3HZ  LYS A 127     -11.084  36.707 -30.014  1.00  2.77           H  
ATOM   1928  N   THR A 128     -10.937  32.395 -24.380  1.00  4.00           N  
ATOM   1929  CA  THR A 128     -11.824  33.004 -23.399  1.00  4.00           C  
ATOM   1930  C   THR A 128     -11.411  34.462 -23.287  1.00  4.00           C  
ATOM   1931  O   THR A 128     -10.218  34.751 -23.189  1.00  4.00           O  
ATOM   1932  CB  THR A 128     -11.743  32.313 -22.024  1.00  4.00           C  
ATOM   1933  OG1 THR A 128     -12.110  30.936 -22.163  1.00  4.00           O  
ATOM   1934  CG2 THR A 128     -12.686  32.990 -21.029  1.00  4.00           C  
ATOM   1935  H   THR A 128      -9.942  32.536 -24.274  1.00  4.00           H  
ATOM   1936  HA  THR A 128     -12.853  32.961 -23.759  1.00  4.00           H  
ATOM   1937  HB  THR A 128     -10.722  32.372 -21.647  1.00  4.00           H  
ATOM   1938  HG1 THR A 128     -12.945  30.874 -22.642  1.00  4.00           H  
ATOM   1939 1HG2 THR A 128     -12.617  32.486 -20.066  1.00  4.00           H  
ATOM   1940 2HG2 THR A 128     -12.407  34.035 -20.906  1.00  4.00           H  
ATOM   1941 3HG2 THR A 128     -13.709  32.928 -21.399  1.00  4.00           H  
ATOM   1942  N   SER A 129     -12.370  35.381 -23.320  1.00  5.62           N  
ATOM   1943  CA  SER A 129     -12.023  36.793 -23.230  1.00  5.62           C  
ATOM   1944  C   SER A 129     -13.166  37.671 -22.743  1.00  5.62           C  
ATOM   1945  O   SER A 129     -14.330  37.449 -23.076  1.00  5.62           O  
ATOM   1946  CB  SER A 129     -11.560  37.298 -24.582  1.00  5.62           C  
ATOM   1947  OG  SER A 129     -11.248  38.661 -24.527  1.00  5.62           O  
ATOM   1948  H   SER A 129     -13.336  35.100 -23.405  1.00  5.62           H  
ATOM   1949  HA  SER A 129     -11.201  36.895 -22.520  1.00  5.62           H  
ATOM   1950 1HB  SER A 129     -10.683  36.736 -24.906  1.00  5.62           H  
ATOM   1951 2HB  SER A 129     -12.345  37.132 -25.317  1.00  5.62           H  
ATOM   1952  HG  SER A 129     -12.031  39.091 -24.164  1.00  5.62           H  
ATOM   1953  N   GLY A 130     -12.805  38.689 -21.973  1.00  7.59           N  
ATOM   1954  CA  GLY A 130     -13.739  39.695 -21.488  1.00  7.59           C  
ATOM   1955  C   GLY A 130     -13.023  40.598 -20.482  1.00  7.59           C  
ATOM   1956  O   GLY A 130     -11.863  40.344 -20.162  1.00  7.59           O  
ATOM   1957  H   GLY A 130     -11.827  38.775 -21.729  1.00  7.59           H  
ATOM   1958 1HA  GLY A 130     -14.095  40.269 -22.342  1.00  7.59           H  
ATOM   1959 2HA  GLY A 130     -14.597  39.209 -21.024  1.00  7.59           H  
ATOM   1960  N   PRO A 131     -13.683  41.656 -19.972  1.00  9.85           N  
ATOM   1961  CA  PRO A 131     -13.178  42.605 -18.979  1.00  9.85           C  
ATOM   1962  C   PRO A 131     -12.682  41.956 -17.682  1.00  9.85           C  
ATOM   1963  O   PRO A 131     -11.825  42.510 -16.991  1.00  9.85           O  
ATOM   1964  CB  PRO A 131     -14.415  43.462 -18.694  1.00  9.85           C  
ATOM   1965  CG  PRO A 131     -15.250  43.369 -19.946  1.00  9.85           C  
ATOM   1966  CD  PRO A 131     -15.053  41.955 -20.440  1.00  9.85           C  
ATOM   1967  HA  PRO A 131     -12.378  43.211 -19.435  1.00  9.85           H  
ATOM   1968 1HB  PRO A 131     -14.937  43.072 -17.804  1.00  9.85           H  
ATOM   1969 2HB  PRO A 131     -14.110  44.491 -18.457  1.00  9.85           H  
ATOM   1970 1HG  PRO A 131     -16.302  43.597 -19.715  1.00  9.85           H  
ATOM   1971 2HG  PRO A 131     -14.916  44.124 -20.675  1.00  9.85           H  
ATOM   1972 1HD  PRO A 131     -15.780  41.269 -19.979  1.00  9.85           H  
ATOM   1973 2HD  PRO A 131     -15.126  41.972 -21.529  1.00  9.85           H  
ATOM   1974  N   SER A 132     -13.237  40.790 -17.348  1.00 12.38           N  
ATOM   1975  CA  SER A 132     -12.870  40.072 -16.137  1.00 12.38           C  
ATOM   1976  C   SER A 132     -13.315  38.617 -16.226  1.00 12.38           C  
ATOM   1977  O   SER A 132     -14.150  38.264 -17.062  1.00 12.38           O  
ATOM   1978  CB  SER A 132     -13.500  40.725 -14.921  1.00 12.38           C  
ATOM   1979  OG  SER A 132     -14.891  40.565 -14.934  1.00 12.38           O  
ATOM   1980  H   SER A 132     -13.932  40.381 -17.949  1.00 12.38           H  
ATOM   1981  HA  SER A 132     -11.784  40.094 -16.033  1.00 12.38           H  
ATOM   1982 1HB  SER A 132     -13.090  40.279 -14.017  1.00 12.38           H  
ATOM   1983 2HB  SER A 132     -13.253  41.786 -14.901  1.00 12.38           H  
ATOM   1984  HG  SER A 132     -15.043  39.615 -14.913  1.00 12.38           H  
ATOM   1985  N   SER A 133     -12.809  37.786 -15.323  1.00 15.13           N  
ATOM   1986  CA  SER A 133     -13.230  36.390 -15.246  1.00 15.13           C  
ATOM   1987  C   SER A 133     -13.018  35.835 -13.843  1.00 15.13           C  
ATOM   1988  O   SER A 133     -12.296  36.424 -13.037  1.00 15.13           O  
ATOM   1989  CB  SER A 133     -12.470  35.553 -16.261  1.00 15.13           C  
ATOM   1990  OG  SER A 133     -11.108  35.485 -15.940  1.00 15.13           O  
ATOM   1991  H   SER A 133     -12.120  38.128 -14.668  1.00 15.13           H  
ATOM   1992  HA  SER A 133     -14.296  36.335 -15.474  1.00 15.13           H  
ATOM   1993 1HB  SER A 133     -12.889  34.547 -16.286  1.00 15.13           H  
ATOM   1994 2HB  SER A 133     -12.593  35.981 -17.257  1.00 15.13           H  
ATOM   1995  HG  SER A 133     -11.067  35.133 -15.045  1.00 15.13           H  
ATOM   1996  N   GLY A 134     -13.638  34.694 -13.557  1.00 17.97           N  
ATOM   1997  CA  GLY A 134     -13.483  34.037 -12.263  1.00 17.97           C  
ATOM   1998  C   GLY A 134     -14.650  34.375 -11.341  1.00 17.97           C  
ATOM   1999  O   GLY A 134     -15.739  34.708 -11.812  1.00 17.97           O  
ATOM   2000  H   GLY A 134     -14.228  34.266 -14.258  1.00 17.97           H  
ATOM   2001 1HA  GLY A 134     -13.429  32.957 -12.406  1.00 17.97           H  
ATOM   2002 2HA  GLY A 134     -12.547  34.348 -11.800  1.00 17.97           H  
ENDMDL

