REMARK ID 641883 DOMAINID 635464 MODEL 1 line_14_sample7
MODEL     1
ATOM      1  N   LEU A   1       1.940  -3.410   0.380  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.498  -2.433  -0.544  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.313  -1.009  -0.077  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.186  -0.557   0.142  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.861  -2.552  -1.932  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.326  -1.479  -2.965  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.805  -1.649  -3.269  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.497  -1.603  -4.224  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.486  -4.258   0.350  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.960  -3.026   1.314  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.985  -3.612   0.120  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.568  -2.622  -0.632  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.092  -3.533  -2.342  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.779  -2.465  -1.828  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.184  -0.481  -2.542  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.114  -0.881  -3.980  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.381  -1.541  -2.355  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.980  -2.633  -3.695  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.814  -0.841  -4.939  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.635  -2.592  -4.658  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.446  -1.454  -3.979  1.00 24.67           H  
ATOM     22  N   THR A   2       3.418  -0.294   0.038  1.00 24.30           N  
ATOM     23  CA  THR A   2       3.370   1.114   0.369  1.00 24.30           C  
ATOM     24  C   THR A   2       3.683   1.914  -0.879  1.00 24.30           C  
ATOM     25  O   THR A   2       4.696   1.680  -1.542  1.00 24.30           O  
ATOM     26  CB  THR A   2       4.362   1.479   1.485  1.00 24.30           C  
ATOM     27  OG1 THR A   2       4.034   0.748   2.674  1.00 24.30           O  
ATOM     28  CG2 THR A   2       4.316   2.986   1.764  1.00 24.30           C  
ATOM     29  H   THR A   2       4.318  -0.722  -0.136  1.00 24.30           H  
ATOM     30  HA  THR A   2       2.363   1.376   0.697  1.00 24.30           H  
ATOM     31  HB  THR A   2       5.364   1.204   1.176  1.00 24.30           H  
ATOM     32  HG1 THR A   2       4.609   1.031   3.391  1.00 24.30           H  
ATOM     33 1HG2 THR A   2       5.024   3.232   2.552  1.00 24.30           H  
ATOM     34 2HG2 THR A   2       4.579   3.539   0.861  1.00 24.30           H  
ATOM     35 3HG2 THR A   2       3.314   3.268   2.078  1.00 24.30           H  
ATOM     36  N   ASN A   3       2.793   2.833  -1.211  1.00 22.89           N  
ATOM     37  CA  ASN A   3       2.955   3.689  -2.370  1.00 22.89           C  
ATOM     38  C   ASN A   3       3.603   4.995  -1.942  1.00 22.89           C  
ATOM     39  O   ASN A   3       3.014   5.771  -1.191  1.00 22.89           O  
ATOM     40  CB  ASN A   3       1.620   3.917  -3.047  1.00 22.89           C  
ATOM     41  CG  ASN A   3       1.040   2.641  -3.642  1.00 22.89           C  
ATOM     42  OD1 ASN A   3       1.717   1.916  -4.380  1.00 22.89           O  
ATOM     43  ND2 ASN A   3      -0.202   2.363  -3.325  1.00 22.89           N  
ATOM     44  H   ASN A   3       1.979   2.948  -0.623  1.00 22.89           H  
ATOM     45  HA  ASN A   3       3.630   3.206  -3.078  1.00 22.89           H  
ATOM     46 1HB  ASN A   3       0.911   4.327  -2.328  1.00 22.89           H  
ATOM     47 2HB  ASN A   3       1.741   4.654  -3.843  1.00 22.89           H  
ATOM     48 1HD2 ASN A   3      -0.643   1.539  -3.684  1.00 22.89           H  
ATOM     49 2HD2 ASN A   3      -0.714   2.975  -2.723  1.00 22.89           H  
ATOM     50  N   PHE A   4       4.830   5.217  -2.377  1.00 20.22           N  
ATOM     51  CA  PHE A   4       5.566   6.393  -1.946  1.00 20.22           C  
ATOM     52  C   PHE A   4       5.394   7.551  -2.913  1.00 20.22           C  
ATOM     53  O   PHE A   4       5.699   7.428  -4.102  1.00 20.22           O  
ATOM     54  CB  PHE A   4       7.045   6.062  -1.815  1.00 20.22           C  
ATOM     55  CG  PHE A   4       7.334   5.089  -0.713  1.00 20.22           C  
ATOM     56  CD1 PHE A   4       7.251   3.728  -0.950  1.00 20.22           C  
ATOM     57  CD2 PHE A   4       7.685   5.522   0.554  1.00 20.22           C  
ATOM     58  CE1 PHE A   4       7.517   2.822   0.046  1.00 20.22           C  
ATOM     59  CE2 PHE A   4       7.953   4.613   1.560  1.00 20.22           C  
ATOM     60  CZ  PHE A   4       7.869   3.259   1.303  1.00 20.22           C  
ATOM     61  H   PHE A   4       5.267   4.548  -2.997  1.00 20.22           H  
ATOM     62  HA  PHE A   4       5.187   6.703  -0.970  1.00 20.22           H  
ATOM     63 1HB  PHE A   4       7.409   5.639  -2.750  1.00 20.22           H  
ATOM     64 2HB  PHE A   4       7.607   6.978  -1.626  1.00 20.22           H  
ATOM     65  HD1 PHE A   4       6.969   3.373  -1.943  1.00 20.22           H  
ATOM     66  HD2 PHE A   4       7.751   6.593   0.752  1.00 20.22           H  
ATOM     67  HE1 PHE A   4       7.443   1.755  -0.164  1.00 20.22           H  
ATOM     68  HE2 PHE A   4       8.229   4.963   2.554  1.00 20.22           H  
ATOM     69  HZ  PHE A   4       8.078   2.539   2.092  1.00 20.22           H  
ATOM     70  N   LYS A   5       4.898   8.672  -2.412  1.00 16.66           N  
ATOM     71  CA  LYS A   5       4.710   9.851  -3.243  1.00 16.66           C  
ATOM     72  C   LYS A   5       6.012  10.618  -3.332  1.00 16.66           C  
ATOM     73  O   LYS A   5       6.641  10.896  -2.308  1.00 16.66           O  
ATOM     74  CB  LYS A   5       3.601  10.753  -2.704  1.00 16.66           C  
ATOM     75  CG  LYS A   5       3.310  11.963  -3.592  1.00 16.66           C  
ATOM     76  CD  LYS A   5       2.146  12.792  -3.070  1.00 16.66           C  
ATOM     77  CE  LYS A   5       1.899  13.997  -3.968  1.00 16.66           C  
ATOM     78  NZ  LYS A   5       0.757  14.823  -3.490  1.00 16.66           N  
ATOM     79  H   LYS A   5       4.649   8.705  -1.432  1.00 16.66           H  
ATOM     80  HA  LYS A   5       4.440   9.531  -4.251  1.00 16.66           H  
ATOM     81 1HB  LYS A   5       2.680  10.178  -2.598  1.00 16.66           H  
ATOM     82 2HB  LYS A   5       3.877  11.120  -1.715  1.00 16.66           H  
ATOM     83 1HG  LYS A   5       4.199  12.599  -3.645  1.00 16.66           H  
ATOM     84 2HG  LYS A   5       3.077  11.620  -4.599  1.00 16.66           H  
ATOM     85 1HD  LYS A   5       1.244  12.179  -3.036  1.00 16.66           H  
ATOM     86 2HD  LYS A   5       2.369  13.139  -2.062  1.00 16.66           H  
ATOM     87 1HE  LYS A   5       2.798  14.613  -3.990  1.00 16.66           H  
ATOM     88 2HE  LYS A   5       1.685  13.650  -4.979  1.00 16.66           H  
ATOM     89 1HZ  LYS A   5       0.626  15.609  -4.112  1.00 16.66           H  
ATOM     90 2HZ  LYS A   5      -0.084  14.262  -3.478  1.00 16.66           H  
ATOM     91 3HZ  LYS A   5       0.948  15.161  -2.559  1.00 16.66           H  
ATOM     92  N   LEU A   6       6.429  10.942  -4.541  1.00 12.93           N  
ATOM     93  CA  LEU A   6       7.664  11.675  -4.724  1.00 12.93           C  
ATOM     94  C   LEU A   6       7.397  13.148  -4.952  1.00 12.93           C  
ATOM     95  O   LEU A   6       6.415  13.515  -5.603  1.00 12.93           O  
ATOM     96  CB  LEU A   6       8.435  11.104  -5.906  1.00 12.93           C  
ATOM     97  CG  LEU A   6       8.783   9.625  -5.798  1.00 12.93           C  
ATOM     98  CD1 LEU A   6       9.499   9.193  -7.066  1.00 12.93           C  
ATOM     99  CD2 LEU A   6       9.632   9.397  -4.563  1.00 12.93           C  
ATOM    100  H   LEU A   6       5.879  10.673  -5.346  1.00 12.93           H  
ATOM    101  HA  LEU A   6       8.272  11.572  -3.824  1.00 12.93           H  
ATOM    102 1HB  LEU A   6       7.828  11.228  -6.795  1.00 12.93           H  
ATOM    103 2HB  LEU A   6       9.360  11.672  -6.032  1.00 12.93           H  
ATOM    104  HG  LEU A   6       7.865   9.036  -5.711  1.00 12.93           H  
ATOM    105 1HD1 LEU A   6       9.741   8.132  -7.003  1.00 12.93           H  
ATOM    106 2HD1 LEU A   6       8.850   9.365  -7.924  1.00 12.93           H  
ATOM    107 3HD1 LEU A   6      10.417   9.769  -7.182  1.00 12.93           H  
ATOM    108 1HD2 LEU A   6       9.876   8.338  -4.480  1.00 12.93           H  
ATOM    109 2HD2 LEU A   6      10.551   9.979  -4.641  1.00 12.93           H  
ATOM    110 3HD2 LEU A   6       9.076   9.712  -3.677  1.00 12.93           H  
ATOM    111  N   LYS A   7       8.283  13.985  -4.441  1.00  9.69           N  
ATOM    112  CA  LYS A   7       8.198  15.416  -4.663  1.00  9.69           C  
ATOM    113  C   LYS A   7       9.388  15.834  -5.495  1.00  9.69           C  
ATOM    114  O   LYS A   7      10.455  15.228  -5.398  1.00  9.69           O  
ATOM    115  CB  LYS A   7       8.152  16.168  -3.338  1.00  9.69           C  
ATOM    116  CG  LYS A   7       6.904  15.873  -2.508  1.00  9.69           C  
ATOM    117  CD  LYS A   7       6.880  16.686  -1.224  1.00  9.69           C  
ATOM    118  CE  LYS A   7       5.636  16.381  -0.402  1.00  9.69           C  
ATOM    119  NZ  LYS A   7       5.601  17.166   0.861  1.00  9.69           N  
ATOM    120  H   LYS A   7       9.050  13.615  -3.897  1.00  9.69           H  
ATOM    121  HA  LYS A   7       7.296  15.641  -5.230  1.00  9.69           H  
ATOM    122 1HB  LYS A   7       9.027  15.912  -2.740  1.00  9.69           H  
ATOM    123 2HB  LYS A   7       8.189  17.242  -3.529  1.00  9.69           H  
ATOM    124 1HG  LYS A   7       6.015  16.105  -3.098  1.00  9.69           H  
ATOM    125 2HG  LYS A   7       6.879  14.811  -2.257  1.00  9.69           H  
ATOM    126 1HD  LYS A   7       7.765  16.454  -0.630  1.00  9.69           H  
ATOM    127 2HD  LYS A   7       6.893  17.748  -1.466  1.00  9.69           H  
ATOM    128 1HE  LYS A   7       4.751  16.619  -0.991  1.00  9.69           H  
ATOM    129 2HE  LYS A   7       5.621  15.318  -0.158  1.00  9.69           H  
ATOM    130 1HZ  LYS A   7       4.763  16.937   1.378  1.00  9.69           H  
ATOM    131 2HZ  LYS A   7       6.412  16.943   1.420  1.00  9.69           H  
ATOM    132 3HZ  LYS A   7       5.603  18.153   0.645  1.00  9.69           H  
ATOM    133  N   PHE A   8       9.201  16.856  -6.317  1.00  7.21           N  
ATOM    134  CA  PHE A   8      10.264  17.300  -7.200  1.00  7.21           C  
ATOM    135  C   PHE A   8      10.485  18.801  -7.133  1.00  7.21           C  
ATOM    136  O   PHE A   8       9.568  19.563  -6.820  1.00  7.21           O  
ATOM    137  CB  PHE A   8       9.917  16.889  -8.629  1.00  7.21           C  
ATOM    138  CG  PHE A   8       9.716  15.393  -8.774  1.00  7.21           C  
ATOM    139  CD1 PHE A   8       8.452  14.832  -8.588  1.00  7.21           C  
ATOM    140  CD2 PHE A   8      10.771  14.548  -9.067  1.00  7.21           C  
ATOM    141  CE1 PHE A   8       8.260  13.474  -8.698  1.00  7.21           C  
ATOM    142  CE2 PHE A   8      10.576  13.184  -9.175  1.00  7.21           C  
ATOM    143  CZ  PHE A   8       9.320  12.650  -8.992  1.00  7.21           C  
ATOM    144  H   PHE A   8       8.304  17.317  -6.345  1.00  7.21           H  
ATOM    145  HA  PHE A   8      11.192  16.808  -6.905  1.00  7.21           H  
ATOM    146 1HB  PHE A   8       9.006  17.395  -8.946  1.00  7.21           H  
ATOM    147 2HB  PHE A   8      10.715  17.200  -9.303  1.00  7.21           H  
ATOM    148  HD1 PHE A   8       7.608  15.480  -8.351  1.00  7.21           H  
ATOM    149  HD2 PHE A   8      11.767  14.971  -9.207  1.00  7.21           H  
ATOM    150  HE1 PHE A   8       7.263  13.053  -8.545  1.00  7.21           H  
ATOM    151  HE2 PHE A   8      11.416  12.530  -9.404  1.00  7.21           H  
ATOM    152  HZ  PHE A   8       9.169  11.577  -9.077  1.00  7.21           H  
ATOM    153  N   LEU A   9      11.697  19.231  -7.448  1.00  5.50           N  
ATOM    154  CA  LEU A   9      12.004  20.648  -7.544  1.00  5.50           C  
ATOM    155  C   LEU A   9      11.134  21.274  -8.619  1.00  5.50           C  
ATOM    156  O   LEU A   9      11.022  20.730  -9.722  1.00  5.50           O  
ATOM    157  CB  LEU A   9      13.492  20.871  -7.827  1.00  5.50           C  
ATOM    158  CG  LEU A   9      13.958  22.338  -7.863  1.00  5.50           C  
ATOM    159  CD1 LEU A   9      13.784  22.965  -6.497  1.00  5.50           C  
ATOM    160  CD2 LEU A   9      15.421  22.379  -8.247  1.00  5.50           C  
ATOM    161  H   LEU A   9      12.420  18.555  -7.661  1.00  5.50           H  
ATOM    162  HA  LEU A   9      11.760  21.122  -6.591  1.00  5.50           H  
ATOM    163 1HB  LEU A   9      14.075  20.355  -7.065  1.00  5.50           H  
ATOM    164 2HB  LEU A   9      13.726  20.433  -8.796  1.00  5.50           H  
ATOM    165  HG  LEU A   9      13.362  22.902  -8.589  1.00  5.50           H  
ATOM    166 1HD1 LEU A   9      14.121  24.001  -6.532  1.00  5.50           H  
ATOM    167 2HD1 LEU A   9      12.735  22.935  -6.213  1.00  5.50           H  
ATOM    168 3HD1 LEU A   9      14.374  22.414  -5.765  1.00  5.50           H  
ATOM    169 1HD2 LEU A   9      15.755  23.409  -8.260  1.00  5.50           H  
ATOM    170 2HD2 LEU A   9      16.003  21.821  -7.515  1.00  5.50           H  
ATOM    171 3HD2 LEU A   9      15.553  21.933  -9.228  1.00  5.50           H  
ATOM    172  N   SER A  10      10.513  22.399  -8.298  1.00  4.40           N  
ATOM    173  CA  SER A  10       9.630  23.069  -9.234  1.00  4.40           C  
ATOM    174  C   SER A  10      10.265  23.309 -10.576  1.00  4.40           C  
ATOM    175  O   SER A  10      11.416  23.733 -10.671  1.00  4.40           O  
ATOM    176  CB  SER A  10       9.184  24.417  -8.712  1.00  4.40           C  
ATOM    177  OG  SER A  10       8.476  25.117  -9.722  1.00  4.40           O  
ATOM    178  H   SER A  10      10.645  22.783  -7.373  1.00  4.40           H  
ATOM    179  HA  SER A  10       8.751  22.438  -9.380  1.00  4.40           H  
ATOM    180 1HB  SER A  10       8.546  24.279  -7.840  1.00  4.40           H  
ATOM    181 2HB  SER A  10      10.053  24.996  -8.401  1.00  4.40           H  
ATOM    182  HG  SER A  10       8.171  25.940  -9.311  1.00  4.40           H  
ATOM    183  N   LYS A  11       9.443  23.139 -11.610  1.00  3.73           N  
ATOM    184  CA  LYS A  11       9.803  23.339 -13.009  1.00  3.73           C  
ATOM    185  C   LYS A  11      10.341  24.734 -13.280  1.00  3.73           C  
ATOM    186  O   LYS A  11      11.070  24.945 -14.248  1.00  3.73           O  
ATOM    187  CB  LYS A  11       8.556  23.148 -13.882  1.00  3.73           C  
ATOM    188  CG  LYS A  11       7.487  24.269 -13.671  1.00  3.73           C  
ATOM    189  CD  LYS A  11       6.250  24.095 -14.522  1.00  3.73           C  
ATOM    190  CE  LYS A  11       5.179  25.165 -14.181  1.00  3.73           C  
ATOM    191  NZ  LYS A  11       5.620  26.587 -14.496  1.00  3.73           N  
ATOM    192  H   LYS A  11       8.511  22.816 -11.406  1.00  3.73           H  
ATOM    193  HA  LYS A  11      10.569  22.615 -13.280  1.00  3.73           H  
ATOM    194 1HB  LYS A  11       8.841  23.147 -14.934  1.00  3.73           H  
ATOM    195 2HB  LYS A  11       8.095  22.186 -13.658  1.00  3.73           H  
ATOM    196 1HG  LYS A  11       7.198  24.312 -12.619  1.00  3.73           H  
ATOM    197 2HG  LYS A  11       7.913  25.232 -13.942  1.00  3.73           H  
ATOM    198 1HD  LYS A  11       6.521  24.187 -15.574  1.00  3.73           H  
ATOM    199 2HD  LYS A  11       5.829  23.104 -14.356  1.00  3.73           H  
ATOM    200 1HE  LYS A  11       4.282  24.945 -14.756  1.00  3.73           H  
ATOM    201 2HE  LYS A  11       4.943  25.101 -13.119  1.00  3.73           H  
ATOM    202 1HZ  LYS A  11       4.879  27.222 -14.259  1.00  3.73           H  
ATOM    203 2HZ  LYS A  11       6.469  26.874 -13.956  1.00  3.73           H  
ATOM    204 3HZ  LYS A  11       5.828  26.667 -15.472  1.00  3.73           H  
ATOM    205  N   ASP A  12      10.021  25.692 -12.411  1.00  3.32           N  
ATOM    206  CA  ASP A  12      10.476  27.055 -12.616  1.00  3.32           C  
ATOM    207  C   ASP A  12      11.995  27.163 -12.513  1.00  3.32           C  
ATOM    208  O   ASP A  12      12.590  28.117 -13.014  1.00  3.32           O  
ATOM    209  CB  ASP A  12       9.751  28.010 -11.682  1.00  3.32           C  
ATOM    210  CG  ASP A  12       8.262  28.168 -12.116  1.00  3.32           C  
ATOM    211  OD1 ASP A  12       7.922  27.720 -13.211  1.00  3.32           O  
ATOM    212  OD2 ASP A  12       7.507  28.765 -11.398  1.00  3.32           O  
ATOM    213  H   ASP A  12       9.454  25.465 -11.592  1.00  3.32           H  
ATOM    214  HA  ASP A  12      10.202  27.344 -13.628  1.00  3.32           H  
ATOM    215 1HB  ASP A  12       9.793  27.626 -10.663  1.00  3.32           H  
ATOM    216 2HB  ASP A  12      10.240  28.983 -11.695  1.00  3.32           H  
ATOM    217  N   ILE A  13      12.654  26.171 -11.912  1.00  3.04           N  
ATOM    218  CA  ILE A  13      14.108  26.163 -11.837  1.00  3.04           C  
ATOM    219  C   ILE A  13      14.715  26.167 -13.244  1.00  3.04           C  
ATOM    220  O   ILE A  13      15.828  26.647 -13.458  1.00  3.04           O  
ATOM    221  CB  ILE A  13      14.628  24.933 -11.067  1.00  3.04           C  
ATOM    222  CG1 ILE A  13      16.101  25.147 -10.702  1.00  3.04           C  
ATOM    223  CG2 ILE A  13      14.456  23.645 -11.892  1.00  3.04           C  
ATOM    224  CD1 ILE A  13      16.319  26.267  -9.711  1.00  3.04           C  
ATOM    225  H   ILE A  13      12.140  25.383 -11.511  1.00  3.04           H  
ATOM    226  HA  ILE A  13      14.437  27.063 -11.319  1.00  3.04           H  
ATOM    227  HB  ILE A  13      14.059  24.833 -10.143  1.00  3.04           H  
ATOM    228 1HG1 ILE A  13      16.503  24.231 -10.295  1.00  3.04           H  
ATOM    229 2HG1 ILE A  13      16.657  25.392 -11.609  1.00  3.04           H  
ATOM    230 1HG2 ILE A  13      14.809  22.800 -11.314  1.00  3.04           H  
ATOM    231 2HG2 ILE A  13      13.406  23.501 -12.131  1.00  3.04           H  
ATOM    232 3HG2 ILE A  13      15.030  23.708 -12.809  1.00  3.04           H  
ATOM    233 1HD1 ILE A  13      17.389  26.371  -9.507  1.00  3.04           H  
ATOM    234 2HD1 ILE A  13      15.945  27.205 -10.128  1.00  3.04           H  
ATOM    235 3HD1 ILE A  13      15.793  26.044  -8.786  1.00  3.04           H  
ATOM    236  N   LYS A  14      13.973  25.654 -14.228  1.00  2.84           N  
ATOM    237  CA  LYS A  14      14.430  25.585 -15.600  1.00  2.84           C  
ATOM    238  C   LYS A  14      14.618  26.971 -16.189  1.00  2.84           C  
ATOM    239  O   LYS A  14      15.334  27.133 -17.168  1.00  2.84           O  
ATOM    240  CB  LYS A  14      13.457  24.775 -16.444  1.00  2.84           C  
ATOM    241  CG  LYS A  14      13.419  23.297 -16.066  1.00  2.84           C  
ATOM    242  CD  LYS A  14      12.415  22.526 -16.902  1.00  2.84           C  
ATOM    243  CE  LYS A  14      12.388  21.055 -16.507  1.00  2.84           C  
ATOM    244  NZ  LYS A  14      11.394  20.285 -17.304  1.00  2.84           N  
ATOM    245  H   LYS A  14      13.034  25.311 -14.026  1.00  2.84           H  
ATOM    246  HA  LYS A  14      15.399  25.084 -15.614  1.00  2.84           H  
ATOM    247 1HB  LYS A  14      12.454  25.186 -16.337  1.00  2.84           H  
ATOM    248 2HB  LYS A  14      13.733  24.853 -17.495  1.00  2.84           H  
ATOM    249 1HG  LYS A  14      14.409  22.860 -16.196  1.00  2.84           H  
ATOM    250 2HG  LYS A  14      13.137  23.212 -15.013  1.00  2.84           H  
ATOM    251 1HD  LYS A  14      11.420  22.954 -16.747  1.00  2.84           H  
ATOM    252 2HD  LYS A  14      12.671  22.610 -17.957  1.00  2.84           H  
ATOM    253 1HE  LYS A  14      13.376  20.626 -16.664  1.00  2.84           H  
ATOM    254 2HE  LYS A  14      12.131  20.976 -15.449  1.00  2.84           H  
ATOM    255 1HZ  LYS A  14      11.405  19.316 -17.013  1.00  2.84           H  
ATOM    256 2HZ  LYS A  14      10.473  20.671 -17.154  1.00  2.84           H  
ATOM    257 3HZ  LYS A  14      11.631  20.344 -18.287  1.00  2.84           H  
ATOM    258  N   LYS A  15      14.001  27.995 -15.583  1.00  2.68           N  
ATOM    259  CA  LYS A  15      14.122  29.361 -16.075  1.00  2.68           C  
ATOM    260  C   LYS A  15      15.580  29.809 -16.055  1.00  2.68           C  
ATOM    261  O   LYS A  15      16.008  30.626 -16.876  1.00  2.68           O  
ATOM    262  CB  LYS A  15      13.255  30.304 -15.247  1.00  2.68           C  
ATOM    263  CG  LYS A  15      11.753  30.095 -15.453  1.00  2.68           C  
ATOM    264  CD  LYS A  15      10.923  31.017 -14.566  1.00  2.68           C  
ATOM    265  CE  LYS A  15       9.428  30.748 -14.736  1.00  2.68           C  
ATOM    266  NZ  LYS A  15       8.588  31.622 -13.857  1.00  2.68           N  
ATOM    267  H   LYS A  15      13.444  27.839 -14.746  1.00  2.68           H  
ATOM    268  HA  LYS A  15      13.770  29.393 -17.092  1.00  2.68           H  
ATOM    269 1HB  LYS A  15      13.480  30.170 -14.189  1.00  2.68           H  
ATOM    270 2HB  LYS A  15      13.491  31.334 -15.503  1.00  2.68           H  
ATOM    271 1HG  LYS A  15      11.504  30.280 -16.498  1.00  2.68           H  
ATOM    272 2HG  LYS A  15      11.501  29.060 -15.220  1.00  2.68           H  
ATOM    273 1HD  LYS A  15      11.194  30.838 -13.522  1.00  2.68           H  
ATOM    274 2HD  LYS A  15      11.134  32.057 -14.808  1.00  2.68           H  
ATOM    275 1HE  LYS A  15       9.150  30.917 -15.773  1.00  2.68           H  
ATOM    276 2HE  LYS A  15       9.233  29.707 -14.485  1.00  2.68           H  
ATOM    277 1HZ  LYS A  15       7.614  31.395 -14.001  1.00  2.68           H  
ATOM    278 2HZ  LYS A  15       8.821  31.473 -12.882  1.00  2.68           H  
ATOM    279 3HZ  LYS A  15       8.749  32.586 -14.091  1.00  2.68           H  
ATOM    280  N   GLU A  16      16.376  29.232 -15.146  1.00  2.55           N  
ATOM    281  CA  GLU A  16      17.785  29.578 -15.018  1.00  2.55           C  
ATOM    282  C   GLU A  16      18.566  29.145 -16.256  1.00  2.55           C  
ATOM    283  O   GLU A  16      19.687  29.604 -16.478  1.00  2.55           O  
ATOM    284  CB  GLU A  16      18.404  28.951 -13.758  1.00  2.55           C  
ATOM    285  CG  GLU A  16      17.871  29.526 -12.430  1.00  2.55           C  
ATOM    286  CD  GLU A  16      18.558  28.963 -11.184  1.00  2.55           C  
ATOM    287  OE1 GLU A  16      19.397  28.101 -11.315  1.00  2.55           O  
ATOM    288  OE2 GLU A  16      18.242  29.416 -10.103  1.00  2.55           O  
ATOM    289  H   GLU A  16      16.002  28.513 -14.524  1.00  2.55           H  
ATOM    290  HA  GLU A  16      17.865  30.661 -14.931  1.00  2.55           H  
ATOM    291 1HB  GLU A  16      18.207  27.877 -13.758  1.00  2.55           H  
ATOM    292 2HB  GLU A  16      19.484  29.085 -13.776  1.00  2.55           H  
ATOM    293 1HG  GLU A  16      17.994  30.608 -12.442  1.00  2.55           H  
ATOM    294 2HG  GLU A  16      16.801  29.309 -12.372  1.00  2.55           H  
ATOM    295  N   LEU A  17      18.001  28.209 -17.020  1.00  2.44           N  
ATOM    296  CA  LEU A  17      18.614  27.667 -18.211  1.00  2.44           C  
ATOM    297  C   LEU A  17      18.009  28.216 -19.507  1.00  2.44           C  
ATOM    298  O   LEU A  17      18.282  27.696 -20.585  1.00  2.44           O  
ATOM    299  CB  LEU A  17      18.446  26.148 -18.216  1.00  2.44           C  
ATOM    300  CG  LEU A  17      19.059  25.415 -17.037  1.00  2.44           C  
ATOM    301  CD1 LEU A  17      18.757  23.938 -17.166  1.00  2.44           C  
ATOM    302  CD2 LEU A  17      20.544  25.678 -17.004  1.00  2.44           C  
ATOM    303  H   LEU A  17      17.066  27.875 -16.799  1.00  2.44           H  
ATOM    304  HA  LEU A  17      19.666  27.920 -18.185  1.00  2.44           H  
ATOM    305 1HB  LEU A  17      17.381  25.919 -18.238  1.00  2.44           H  
ATOM    306 2HB  LEU A  17      18.903  25.758 -19.126  1.00  2.44           H  
ATOM    307  HG  LEU A  17      18.605  25.773 -16.110  1.00  2.44           H  
ATOM    308 1HD1 LEU A  17      19.180  23.400 -16.318  1.00  2.44           H  
ATOM    309 2HD1 LEU A  17      17.674  23.793 -17.186  1.00  2.44           H  
ATOM    310 3HD1 LEU A  17      19.195  23.564 -18.090  1.00  2.44           H  
ATOM    311 1HD2 LEU A  17      20.992  25.161 -16.158  1.00  2.44           H  
ATOM    312 2HD2 LEU A  17      20.992  25.325 -17.919  1.00  2.44           H  
ATOM    313 3HD2 LEU A  17      20.720  26.754 -16.909  1.00  2.44           H  
ATOM    314  N   LEU A  18      17.159  29.245 -19.438  1.00  2.35           N  
ATOM    315  CA  LEU A  18      16.510  29.676 -20.678  1.00  2.35           C  
ATOM    316  C   LEU A  18      17.173  30.821 -21.447  1.00  2.35           C  
ATOM    317  O   LEU A  18      16.609  31.295 -22.433  1.00  2.35           O  
ATOM    318  CB  LEU A  18      15.044  30.010 -20.425  1.00  2.35           C  
ATOM    319  CG  LEU A  18      14.216  28.828 -19.928  1.00  2.35           C  
ATOM    320  CD1 LEU A  18      12.768  29.264 -19.705  1.00  2.35           C  
ATOM    321  CD2 LEU A  18      14.325  27.673 -20.906  1.00  2.35           C  
ATOM    322  H   LEU A  18      16.933  29.698 -18.551  1.00  2.35           H  
ATOM    323  HA  LEU A  18      16.507  28.817 -21.347  1.00  2.35           H  
ATOM    324 1HB  LEU A  18      14.994  30.794 -19.664  1.00  2.35           H  
ATOM    325 2HB  LEU A  18      14.599  30.384 -21.345  1.00  2.35           H  
ATOM    326  HG  LEU A  18      14.613  28.509 -18.991  1.00  2.35           H  
ATOM    327 1HD1 LEU A  18      12.193  28.421 -19.320  1.00  2.35           H  
ATOM    328 2HD1 LEU A  18      12.731  30.083 -18.993  1.00  2.35           H  
ATOM    329 3HD1 LEU A  18      12.341  29.593 -20.649  1.00  2.35           H  
ATOM    330 1HD2 LEU A  18      13.756  26.824 -20.529  1.00  2.35           H  
ATOM    331 2HD2 LEU A  18      13.932  27.974 -21.875  1.00  2.35           H  
ATOM    332 3HD2 LEU A  18      15.375  27.384 -21.015  1.00  2.35           H  
ATOM    333  N   THR A  19      18.358  31.265 -21.034  1.00  2.29           N  
ATOM    334  CA  THR A  19      19.026  32.323 -21.792  1.00  2.29           C  
ATOM    335  C   THR A  19      20.356  31.801 -22.311  1.00  2.29           C  
ATOM    336  O   THR A  19      20.847  30.778 -21.842  1.00  2.29           O  
ATOM    337  CB  THR A  19      19.267  33.580 -20.935  1.00  2.29           C  
ATOM    338  OG1 THR A  19      20.242  33.317 -19.903  1.00  2.29           O  
ATOM    339  CG2 THR A  19      17.964  34.003 -20.281  1.00  2.29           C  
ATOM    340  H   THR A  19      18.784  30.867 -20.210  1.00  2.29           H  
ATOM    341  HA  THR A  19      18.413  32.597 -22.649  1.00  2.29           H  
ATOM    342  HB  THR A  19      19.624  34.394 -21.565  1.00  2.29           H  
ATOM    343  HG1 THR A  19      20.315  32.367 -19.697  1.00  2.29           H  
ATOM    344 1HG2 THR A  19      18.133  34.897 -19.682  1.00  2.29           H  
ATOM    345 2HG2 THR A  19      17.223  34.215 -21.052  1.00  2.29           H  
ATOM    346 3HG2 THR A  19      17.600  33.202 -19.639  1.00  2.29           H  
ATOM    347  N   CYS A  20      20.939  32.486 -23.283  1.00  2.27           N  
ATOM    348  CA  CYS A  20      22.243  32.107 -23.813  1.00  2.27           C  
ATOM    349  C   CYS A  20      23.043  33.322 -24.268  1.00  2.27           C  
ATOM    350  O   CYS A  20      23.087  33.598 -25.466  1.00  2.27           O  
ATOM    351  CB  CYS A  20      22.098  31.140 -24.980  1.00  2.27           C  
ATOM    352  SG  CYS A  20      23.666  30.485 -25.568  1.00  2.27           S  
ATOM    353  H   CYS A  20      20.471  33.305 -23.651  1.00  2.27           H  
ATOM    354  HA  CYS A  20      22.803  31.595 -23.028  1.00  2.27           H  
ATOM    355 1HB  CYS A  20      21.470  30.296 -24.682  1.00  2.27           H  
ATOM    356 2HB  CYS A  20      21.604  31.639 -25.814  1.00  2.27           H  
ATOM    357  N   PRO A  21      23.672  34.105 -23.363  1.00  2.27           N  
ATOM    358  CA  PRO A  21      24.329  35.401 -23.639  1.00  2.27           C  
ATOM    359  C   PRO A  21      25.615  35.364 -24.504  1.00  2.27           C  
ATOM    360  O   PRO A  21      26.606  36.025 -24.180  1.00  2.27           O  
ATOM    361  CB  PRO A  21      24.705  35.871 -22.218  1.00  2.27           C  
ATOM    362  CG  PRO A  21      23.838  35.056 -21.264  1.00  2.27           C  
ATOM    363  CD  PRO A  21      23.677  33.721 -21.930  1.00  2.27           C  
ATOM    364  HA  PRO A  21      23.594  36.080 -24.089  1.00  2.27           H  
ATOM    365 1HB  PRO A  21      25.781  35.712 -22.047  1.00  2.27           H  
ATOM    366 2HB  PRO A  21      24.529  36.953 -22.128  1.00  2.27           H  
ATOM    367 1HG  PRO A  21      24.323  34.975 -20.269  1.00  2.27           H  
ATOM    368 2HG  PRO A  21      22.872  35.555 -21.094  1.00  2.27           H  
ATOM    369 1HD  PRO A  21      24.512  33.051 -21.699  1.00  2.27           H  
ATOM    370 2HD  PRO A  21      22.730  33.312 -21.588  1.00  2.27           H  
ATOM    371  N   THR A  22      25.555  34.651 -25.617  1.00  2.28           N  
ATOM    372  CA  THR A  22      26.629  34.479 -26.579  1.00  2.28           C  
ATOM    373  C   THR A  22      26.952  35.814 -27.247  1.00  2.28           C  
ATOM    374  O   THR A  22      26.032  36.579 -27.534  1.00  2.28           O  
ATOM    375  CB  THR A  22      26.236  33.391 -27.598  1.00  2.28           C  
ATOM    376  OG1 THR A  22      26.039  32.165 -26.903  1.00  2.28           O  
ATOM    377  CG2 THR A  22      27.274  33.172 -28.654  1.00  2.28           C  
ATOM    378  H   THR A  22      24.679  34.193 -25.816  1.00  2.28           H  
ATOM    379  HA  THR A  22      27.495  34.113 -26.043  1.00  2.28           H  
ATOM    380  HB  THR A  22      25.300  33.680 -28.071  1.00  2.28           H  
ATOM    381  HG1 THR A  22      25.841  31.464 -27.528  1.00  2.28           H  
ATOM    382 1HG2 THR A  22      26.921  32.399 -29.311  1.00  2.28           H  
ATOM    383 2HG2 THR A  22      27.441  34.087 -29.222  1.00  2.28           H  
ATOM    384 3HG2 THR A  22      28.194  32.852 -28.194  1.00  2.28           H  
ATOM    385  N   PRO A  23      28.240  36.158 -27.432  1.00  2.31           N  
ATOM    386  CA  PRO A  23      29.497  35.461 -27.113  1.00  2.31           C  
ATOM    387  C   PRO A  23      29.857  35.237 -25.640  1.00  2.31           C  
ATOM    388  O   PRO A  23      30.607  34.321 -25.317  1.00  2.31           O  
ATOM    389  CB  PRO A  23      30.536  36.394 -27.749  1.00  2.31           C  
ATOM    390  CG  PRO A  23      29.871  37.745 -27.811  1.00  2.31           C  
ATOM    391  CD  PRO A  23      28.426  37.449 -28.069  1.00  2.31           C  
ATOM    392  HA  PRO A  23      29.533  34.506 -27.646  1.00  2.31           H  
ATOM    393 1HB  PRO A  23      31.450  36.404 -27.137  1.00  2.31           H  
ATOM    394 2HB  PRO A  23      30.825  36.015 -28.741  1.00  2.31           H  
ATOM    395 1HG  PRO A  23      30.031  38.289 -26.870  1.00  2.31           H  
ATOM    396 2HG  PRO A  23      30.324  38.349 -28.610  1.00  2.31           H  
ATOM    397 1HD  PRO A  23      27.784  38.203 -27.589  1.00  2.31           H  
ATOM    398 2HD  PRO A  23      28.223  37.366 -29.149  1.00  2.31           H  
ATOM    399  N   GLY A  24      29.301  36.018 -24.723  1.00  2.33           N  
ATOM    400  CA  GLY A  24      29.676  35.902 -23.309  1.00  2.33           C  
ATOM    401  C   GLY A  24      28.818  34.893 -22.572  1.00  2.33           C  
ATOM    402  O   GLY A  24      28.258  35.194 -21.513  1.00  2.33           O  
ATOM    403  H   GLY A  24      28.585  36.688 -24.968  1.00  2.33           H  
ATOM    404 1HA  GLY A  24      30.725  35.620 -23.230  1.00  2.33           H  
ATOM    405 2HA  GLY A  24      29.572  36.878 -22.836  1.00  2.33           H  
ATOM    406  N   CYS A  25      28.679  33.708 -23.136  1.00  2.33           N  
ATOM    407  CA  CYS A  25      27.739  32.776 -22.546  1.00  2.33           C  
ATOM    408  C   CYS A  25      28.295  32.218 -21.252  1.00  2.33           C  
ATOM    409  O   CYS A  25      29.392  31.661 -21.212  1.00  2.33           O  
ATOM    410  CB  CYS A  25      27.335  31.643 -23.478  1.00  2.33           C  
ATOM    411  SG  CYS A  25      26.073  30.567 -22.737  1.00  2.33           S  
ATOM    412  H   CYS A  25      29.228  33.507 -23.970  1.00  2.33           H  
ATOM    413  HA  CYS A  25      26.828  33.326 -22.311  1.00  2.33           H  
ATOM    414 1HB  CYS A  25      26.932  32.050 -24.405  1.00  2.33           H  
ATOM    415 2HB  CYS A  25      28.205  31.036 -23.724  1.00  2.33           H  
ATOM    416  HG  CYS A  25      26.098  29.638 -23.709  1.00  2.33           H  
ATOM    417  N   ASP A  26      27.510  32.337 -20.204  1.00  2.32           N  
ATOM    418  CA  ASP A  26      27.850  31.908 -18.856  1.00  2.32           C  
ATOM    419  C   ASP A  26      27.497  30.450 -18.550  1.00  2.32           C  
ATOM    420  O   ASP A  26      27.512  30.026 -17.395  1.00  2.32           O  
ATOM    421  CB  ASP A  26      27.146  32.841 -17.887  1.00  2.32           C  
ATOM    422  CG  ASP A  26      25.653  32.754 -18.040  1.00  2.32           C  
ATOM    423  OD1 ASP A  26      25.211  31.987 -18.889  1.00  2.32           O  
ATOM    424  OD2 ASP A  26      24.959  33.466 -17.355  1.00  2.32           O  
ATOM    425  H   ASP A  26      26.629  32.809 -20.342  1.00  2.32           H  
ATOM    426  HA  ASP A  26      28.928  32.026 -18.730  1.00  2.32           H  
ATOM    427 1HB  ASP A  26      27.416  32.581 -16.865  1.00  2.32           H  
ATOM    428 2HB  ASP A  26      27.464  33.869 -18.069  1.00  2.32           H  
ATOM    429  N   GLY A  27      27.152  29.695 -19.587  1.00  2.31           N  
ATOM    430  CA  GLY A  27      26.770  28.297 -19.448  1.00  2.31           C  
ATOM    431  C   GLY A  27      25.254  28.113 -19.301  1.00  2.31           C  
ATOM    432  O   GLY A  27      24.752  26.972 -19.307  1.00  2.31           O  
ATOM    433  H   GLY A  27      27.165  30.120 -20.503  1.00  2.31           H  
ATOM    434 1HA  GLY A  27      27.136  27.754 -20.314  1.00  2.31           H  
ATOM    435 2HA  GLY A  27      27.272  27.878 -18.574  1.00  2.31           H  
ATOM    436  N   SER A  28      24.524  29.238 -19.227  1.00  2.34           N  
ATOM    437  CA  SER A  28      23.078  29.259 -19.055  1.00  2.34           C  
ATOM    438  C   SER A  28      22.266  28.302 -19.903  1.00  2.34           C  
ATOM    439  O   SER A  28      21.618  27.428 -19.344  1.00  2.34           O  
ATOM    440  CB  SER A  28      22.566  30.662 -19.313  1.00  2.34           C  
ATOM    441  OG  SER A  28      21.155  30.706 -19.300  1.00  2.34           O  
ATOM    442  H   SER A  28      24.994  30.153 -19.230  1.00  2.34           H  
ATOM    443  HA  SER A  28      22.876  29.019 -18.008  1.00  2.34           H  
ATOM    444 1HB  SER A  28      22.945  31.323 -18.538  1.00  2.34           H  
ATOM    445 2HB  SER A  28      22.944  31.028 -20.264  1.00  2.34           H  
ATOM    446  HG  SER A  28      20.907  30.359 -20.183  1.00  2.34           H  
ATOM    447  N   GLY A  29      22.326  28.368 -21.230  1.00  2.43           N  
ATOM    448  CA  GLY A  29      21.411  27.463 -21.910  1.00  2.43           C  
ATOM    449  C   GLY A  29      21.536  27.216 -23.407  1.00  2.43           C  
ATOM    450  O   GLY A  29      22.538  27.533 -24.048  1.00  2.43           O  
ATOM    451  H   GLY A  29      22.884  29.052 -21.714  1.00  2.43           H  
ATOM    452 1HA  GLY A  29      21.460  26.518 -21.403  1.00  2.43           H  
ATOM    453 2HA  GLY A  29      20.404  27.825 -21.726  1.00  2.43           H  
ATOM    454  N   HIS A  30      20.458  26.624 -23.929  1.00  2.57           N  
ATOM    455  CA  HIS A  30      20.268  26.164 -25.308  1.00  2.57           C  
ATOM    456  C   HIS A  30      18.786  26.315 -25.656  1.00  2.57           C  
ATOM    457  O   HIS A  30      17.919  25.992 -24.840  1.00  2.57           O  
ATOM    458  CB  HIS A  30      20.633  24.660 -25.353  1.00  2.57           C  
ATOM    459  CG  HIS A  30      20.645  23.927 -26.694  1.00  2.57           C  
ATOM    460  ND1 HIS A  30      19.504  23.564 -27.371  1.00  2.57           N  
ATOM    461  CD2 HIS A  30      21.667  23.454 -27.421  1.00  2.57           C  
ATOM    462  CE1 HIS A  30      19.828  22.936 -28.488  1.00  2.57           C  
ATOM    463  NE2 HIS A  30      21.139  22.858 -28.550  1.00  2.57           N  
ATOM    464  H   HIS A  30      19.730  26.390 -23.254  1.00  2.57           H  
ATOM    465  HA  HIS A  30      20.877  26.739 -26.007  1.00  2.57           H  
ATOM    466 1HB  HIS A  30      21.625  24.545 -24.937  1.00  2.57           H  
ATOM    467 2HB  HIS A  30      19.956  24.141 -24.697  1.00  2.57           H  
ATOM    468  HD2 HIS A  30      22.692  23.541 -27.166  1.00  2.57           H  
ATOM    469  HE1 HIS A  30      19.125  22.554 -29.231  1.00  2.57           H  
ATOM    470  HE2 HIS A  30      21.693  22.439 -29.309  1.00  2.57           H  
ATOM    471  N   ILE A  31      18.455  26.756 -26.869  1.00  2.72           N  
ATOM    472  CA  ILE A  31      17.032  26.874 -27.177  1.00  2.72           C  
ATOM    473  C   ILE A  31      16.357  25.526 -27.471  1.00  2.72           C  
ATOM    474  O   ILE A  31      16.128  25.153 -28.623  1.00  2.72           O  
ATOM    475  CB  ILE A  31      16.839  27.803 -28.383  1.00  2.72           C  
ATOM    476  CG1 ILE A  31      17.430  29.185 -28.063  1.00  2.72           C  
ATOM    477  CG2 ILE A  31      15.354  27.911 -28.721  1.00  2.72           C  
ATOM    478  CD1 ILE A  31      17.522  30.100 -29.265  1.00  2.72           C  
ATOM    479  H   ILE A  31      19.157  27.061 -27.544  1.00  2.72           H  
ATOM    480  HA  ILE A  31      16.535  27.319 -26.320  1.00  2.72           H  
ATOM    481  HB  ILE A  31      17.383  27.404 -29.239  1.00  2.72           H  
ATOM    482 1HG1 ILE A  31      16.807  29.664 -27.311  1.00  2.72           H  
ATOM    483 2HG1 ILE A  31      18.429  29.055 -27.649  1.00  2.72           H  
ATOM    484 1HG2 ILE A  31      15.222  28.567 -29.579  1.00  2.72           H  
ATOM    485 2HG2 ILE A  31      14.962  26.922 -28.957  1.00  2.72           H  
ATOM    486 3HG2 ILE A  31      14.815  28.318 -27.866  1.00  2.72           H  
ATOM    487 1HD1 ILE A  31      17.947  31.055 -28.960  1.00  2.72           H  
ATOM    488 2HD1 ILE A  31      18.166  29.639 -30.018  1.00  2.72           H  
ATOM    489 3HD1 ILE A  31      16.530  30.259 -29.681  1.00  2.72           H  
ATOM    490  N   THR A  32      15.995  24.843 -26.384  1.00  2.84           N  
ATOM    491  CA  THR A  32      15.321  23.543 -26.393  1.00  2.84           C  
ATOM    492  C   THR A  32      14.653  23.235 -25.065  1.00  2.84           C  
ATOM    493  O   THR A  32      15.078  23.716 -24.017  1.00  2.84           O  
ATOM    494  CB  THR A  32      16.287  22.397 -26.664  1.00  2.84           C  
ATOM    495  OG1 THR A  32      15.556  21.153 -26.776  1.00  2.84           O  
ATOM    496  CG2 THR A  32      17.212  22.298 -25.530  1.00  2.84           C  
ATOM    497  H   THR A  32      16.280  25.255 -25.500  1.00  2.84           H  
ATOM    498  HA  THR A  32      14.556  23.557 -27.168  1.00  2.84           H  
ATOM    499  HB  THR A  32      16.836  22.585 -27.582  1.00  2.84           H  
ATOM    500  HG1 THR A  32      15.021  21.181 -27.580  1.00  2.84           H  
ATOM    501 1HG2 THR A  32      17.903  21.493 -25.723  1.00  2.84           H  
ATOM    502 2HG2 THR A  32      17.756  23.227 -25.414  1.00  2.84           H  
ATOM    503 3HG2 THR A  32      16.655  22.106 -24.620  1.00  2.84           H  
ATOM    504  N   GLY A  33      13.639  22.377 -25.102  1.00  2.90           N  
ATOM    505  CA  GLY A  33      13.029  21.896 -23.871  1.00  2.90           C  
ATOM    506  C   GLY A  33      13.715  20.650 -23.292  1.00  2.90           C  
ATOM    507  O   GLY A  33      13.354  20.218 -22.196  1.00  2.90           O  
ATOM    508  H   GLY A  33      13.309  22.033 -25.992  1.00  2.90           H  
ATOM    509 1HA  GLY A  33      13.047  22.694 -23.129  1.00  2.90           H  
ATOM    510 2HA  GLY A  33      11.980  21.671 -24.059  1.00  2.90           H  
ATOM    511  N   ASN A  34      14.689  20.065 -24.013  1.00  2.88           N  
ATOM    512  CA  ASN A  34      15.347  18.861 -23.492  1.00  2.88           C  
ATOM    513  C   ASN A  34      16.742  19.148 -22.948  1.00  2.88           C  
ATOM    514  O   ASN A  34      16.967  19.193 -21.737  1.00  2.88           O  
ATOM    515  CB  ASN A  34      15.434  17.795 -24.571  1.00  2.88           C  
ATOM    516  CG  ASN A  34      14.102  17.174 -24.906  1.00  2.88           C  
ATOM    517  OD1 ASN A  34      13.149  17.231 -24.122  1.00  2.88           O  
ATOM    518  ND2 ASN A  34      14.018  16.578 -26.069  1.00  2.88           N  
ATOM    519  H   ASN A  34      14.964  20.453 -24.916  1.00  2.88           H  
ATOM    520  HA  ASN A  34      14.754  18.468 -22.666  1.00  2.88           H  
ATOM    521 1HB  ASN A  34      15.845  18.233 -25.480  1.00  2.88           H  
ATOM    522 2HB  ASN A  34      16.119  17.008 -24.250  1.00  2.88           H  
ATOM    523 1HD2 ASN A  34      13.160  16.146 -26.349  1.00  2.88           H  
ATOM    524 2HD2 ASN A  34      14.810  16.554 -26.678  1.00  2.88           H  
ATOM    525  N   TYR A  35      17.675  19.463 -23.830  1.00  2.77           N  
ATOM    526  CA  TYR A  35      19.042  19.735 -23.404  1.00  2.77           C  
ATOM    527  C   TYR A  35      19.165  21.219 -23.188  1.00  2.77           C  
ATOM    528  O   TYR A  35      19.878  21.897 -23.907  1.00  2.77           O  
ATOM    529  CB  TYR A  35      20.012  19.265 -24.480  1.00  2.77           C  
ATOM    530  CG  TYR A  35      19.915  17.781 -24.706  1.00  2.77           C  
ATOM    531  CD1 TYR A  35      19.038  17.300 -25.670  1.00  2.77           C  
ATOM    532  CD2 TYR A  35      20.681  16.902 -23.964  1.00  2.77           C  
ATOM    533  CE1 TYR A  35      18.926  15.943 -25.886  1.00  2.77           C  
ATOM    534  CE2 TYR A  35      20.570  15.540 -24.182  1.00  2.77           C  
ATOM    535  CZ  TYR A  35      19.699  15.061 -25.139  1.00  2.77           C  
ATOM    536  OH  TYR A  35      19.589  13.704 -25.352  1.00  2.77           O  
ATOM    537  H   TYR A  35      17.447  19.476 -24.814  1.00  2.77           H  
ATOM    538  HA  TYR A  35      19.245  19.224 -22.462  1.00  2.77           H  
ATOM    539 1HB  TYR A  35      19.802  19.779 -25.420  1.00  2.77           H  
ATOM    540 2HB  TYR A  35      21.033  19.506 -24.185  1.00  2.77           H  
ATOM    541  HD1 TYR A  35      18.433  17.997 -26.252  1.00  2.77           H  
ATOM    542  HD2 TYR A  35      21.367  17.281 -23.209  1.00  2.77           H  
ATOM    543  HE1 TYR A  35      18.237  15.566 -26.641  1.00  2.77           H  
ATOM    544  HE2 TYR A  35      21.171  14.842 -23.599  1.00  2.77           H  
ATOM    545  HH  TYR A  35      18.948  13.542 -26.049  1.00  2.77           H  
ATOM    546  N   ALA A  36      18.435  21.698 -22.190  1.00  2.62           N  
ATOM    547  CA  ALA A  36      18.282  23.119 -21.887  1.00  2.62           C  
ATOM    548  C   ALA A  36      19.583  23.847 -21.550  1.00  2.62           C  
ATOM    549  O   ALA A  36      19.669  25.050 -21.774  1.00  2.62           O  
ATOM    550  CB  ALA A  36      17.295  23.290 -20.749  1.00  2.62           C  
ATOM    551  H   ALA A  36      17.909  21.002 -21.657  1.00  2.62           H  
ATOM    552  HA  ALA A  36      17.864  23.599 -22.777  1.00  2.62           H  
ATOM    553 1HB  ALA A  36      17.136  24.353 -20.563  1.00  2.62           H  
ATOM    554 2HB  ALA A  36      16.349  22.819 -21.025  1.00  2.62           H  
ATOM    555 3HB  ALA A  36      17.690  22.818 -19.857  1.00  2.62           H  
ATOM    556  N   SER A  37      20.573  23.139 -20.987  1.00  2.46           N  
ATOM    557  CA  SER A  37      21.841  23.763 -20.563  1.00  2.46           C  
ATOM    558  C   SER A  37      22.688  24.125 -21.762  1.00  2.46           C  
ATOM    559  O   SER A  37      22.458  23.619 -22.854  1.00  2.46           O  
ATOM    560  CB  SER A  37      22.687  22.817 -19.763  1.00  2.46           C  
ATOM    561  OG  SER A  37      23.255  21.843 -20.621  1.00  2.46           O  
ATOM    562  H   SER A  37      20.438  22.147 -20.853  1.00  2.46           H  
ATOM    563  HA  SER A  37      21.624  24.666 -19.994  1.00  2.46           H  
ATOM    564 1HB  SER A  37      23.475  23.369 -19.251  1.00  2.46           H  
ATOM    565 2HB  SER A  37      22.074  22.332 -19.004  1.00  2.46           H  
ATOM    566  HG  SER A  37      23.745  21.245 -20.043  1.00  2.46           H  
ATOM    567  N   HIS A  38      23.777  24.870 -21.555  1.00  2.32           N  
ATOM    568  CA  HIS A  38      24.627  25.249 -22.683  1.00  2.32           C  
ATOM    569  C   HIS A  38      25.610  24.164 -23.126  1.00  2.32           C  
ATOM    570  O   HIS A  38      26.652  24.463 -23.714  1.00  2.32           O  
ATOM    571  CB  HIS A  38      25.400  26.508 -22.356  1.00  2.32           C  
ATOM    572  CG  HIS A  38      26.128  27.078 -23.483  1.00  2.32           C  
ATOM    573  ND1 HIS A  38      25.483  27.594 -24.561  1.00  2.32           N  
ATOM    574  CD2 HIS A  38      27.450  27.256 -23.705  1.00  2.32           C  
ATOM    575  CE1 HIS A  38      26.367  28.066 -25.422  1.00  2.32           C  
ATOM    576  NE2 HIS A  38      27.577  27.878 -24.917  1.00  2.32           N  
ATOM    577  H   HIS A  38      23.985  25.279 -20.641  1.00  2.32           H  
ATOM    578  HA  HIS A  38      23.993  25.470 -23.540  1.00  2.32           H  
ATOM    579 1HB  HIS A  38      24.722  27.262 -21.986  1.00  2.32           H  
ATOM    580 2HB  HIS A  38      26.103  26.272 -21.578  1.00  2.32           H  
ATOM    581  HD1 HIS A  38      24.456  27.600 -24.645  1.00  2.32           H  
ATOM    582  HD2 HIS A  38      28.336  27.015 -23.119  1.00  2.32           H  
ATOM    583  HE1 HIS A  38      26.051  28.520 -26.357  1.00  2.32           H  
ATOM    584  N   ARG A  39      25.262  22.896 -22.889  1.00  2.20           N  
ATOM    585  CA  ARG A  39      26.004  21.742 -23.384  1.00  2.20           C  
ATOM    586  C   ARG A  39      26.449  21.858 -24.859  1.00  2.20           C  
ATOM    587  O   ARG A  39      27.504  21.336 -25.223  1.00  2.20           O  
ATOM    588  CB  ARG A  39      25.148  20.494 -23.221  1.00  2.20           C  
ATOM    589  CG  ARG A  39      25.778  19.186 -23.674  1.00  2.20           C  
ATOM    590  CD  ARG A  39      24.896  18.023 -23.339  1.00  2.20           C  
ATOM    591  NE  ARG A  39      25.415  16.763 -23.856  1.00  2.20           N  
ATOM    592  CZ  ARG A  39      24.921  15.548 -23.539  1.00  2.20           C  
ATOM    593  NH1 ARG A  39      23.925  15.448 -22.688  1.00  2.20           N  
ATOM    594  NH2 ARG A  39      25.441  14.459 -24.079  1.00  2.20           N  
ATOM    595  H   ARG A  39      24.420  22.703 -22.332  1.00  2.20           H  
ATOM    596  HA  ARG A  39      26.896  21.631 -22.768  1.00  2.20           H  
ATOM    597 1HB  ARG A  39      24.882  20.380 -22.175  1.00  2.20           H  
ATOM    598 2HB  ARG A  39      24.216  20.624 -23.776  1.00  2.20           H  
ATOM    599 1HG  ARG A  39      25.928  19.211 -24.755  1.00  2.20           H  
ATOM    600 2HG  ARG A  39      26.739  19.050 -23.176  1.00  2.20           H  
ATOM    601 1HD  ARG A  39      24.808  17.935 -22.257  1.00  2.20           H  
ATOM    602 2HD  ARG A  39      23.907  18.185 -23.770  1.00  2.20           H  
ATOM    603  HE  ARG A  39      26.183  16.803 -24.513  1.00  2.20           H  
ATOM    604 1HH1 ARG A  39      23.542  16.280 -22.263  1.00  2.20           H  
ATOM    605 2HH1 ARG A  39      23.555  14.539 -22.447  1.00  2.20           H  
ATOM    606 1HH2 ARG A  39      26.209  14.535 -24.732  1.00  2.20           H  
ATOM    607 2HH2 ARG A  39      25.072  13.551 -23.839  1.00  2.20           H  
ATOM    608  N   SER A  40      25.632  22.488 -25.717  1.00  2.12           N  
ATOM    609  CA  SER A  40      25.953  22.583 -27.144  1.00  2.12           C  
ATOM    610  C   SER A  40      25.708  23.957 -27.772  1.00  2.12           C  
ATOM    611  O   SER A  40      24.704  24.628 -27.529  1.00  2.12           O  
ATOM    612  CB  SER A  40      25.154  21.563 -27.928  1.00  2.12           C  
ATOM    613  OG  SER A  40      25.385  21.705 -29.318  1.00  2.12           O  
ATOM    614  H   SER A  40      24.788  22.909 -25.354  1.00  2.12           H  
ATOM    615  HA  SER A  40      27.013  22.355 -27.261  1.00  2.12           H  
ATOM    616 1HB  SER A  40      25.434  20.558 -27.610  1.00  2.12           H  
ATOM    617 2HB  SER A  40      24.098  21.687 -27.716  1.00  2.12           H  
ATOM    618  HG  SER A  40      26.260  21.319 -29.475  1.00  2.12           H  
ATOM    619  N   LEU A  41      26.573  24.321 -28.709  1.00  2.06           N  
ATOM    620  CA  LEU A  41      26.452  25.593 -29.409  1.00  2.06           C  
ATOM    621  C   LEU A  41      25.324  25.577 -30.438  1.00  2.06           C  
ATOM    622  O   LEU A  41      24.941  26.619 -30.974  1.00  2.06           O  
ATOM    623  CB  LEU A  41      27.769  25.922 -30.109  1.00  2.06           C  
ATOM    624  CG  LEU A  41      28.963  26.136 -29.176  1.00  2.06           C  
ATOM    625  CD1 LEU A  41      30.221  26.382 -30.001  1.00  2.06           C  
ATOM    626  CD2 LEU A  41      28.665  27.281 -28.245  1.00  2.06           C  
ATOM    627  H   LEU A  41      27.366  23.724 -28.902  1.00  2.06           H  
ATOM    628  HA  LEU A  41      26.236  26.371 -28.675  1.00  2.06           H  
ATOM    629 1HB  LEU A  41      28.016  25.105 -30.785  1.00  2.06           H  
ATOM    630 2HB  LEU A  41      27.632  26.815 -30.698  1.00  2.06           H  
ATOM    631  HG  LEU A  41      29.124  25.235 -28.585  1.00  2.06           H  
ATOM    632 1HD1 LEU A  41      31.071  26.518 -29.334  1.00  2.06           H  
ATOM    633 2HD1 LEU A  41      30.403  25.527 -30.650  1.00  2.06           H  
ATOM    634 3HD1 LEU A  41      30.097  27.273 -30.606  1.00  2.06           H  
ATOM    635 1HD2 LEU A  41      29.501  27.428 -27.561  1.00  2.06           H  
ATOM    636 2HD2 LEU A  41      28.500  28.188 -28.803  1.00  2.06           H  
ATOM    637 3HD2 LEU A  41      27.773  27.039 -27.678  1.00  2.06           H  
ATOM    638  N   SER A  42      24.772  24.384 -30.697  1.00  2.04           N  
ATOM    639  CA  SER A  42      23.702  24.220 -31.669  1.00  2.04           C  
ATOM    640  C   SER A  42      22.425  24.973 -31.307  1.00  2.04           C  
ATOM    641  O   SER A  42      21.582  25.211 -32.171  1.00  2.04           O  
ATOM    642  CB  SER A  42      23.419  22.734 -31.877  1.00  2.04           C  
ATOM    643  OG  SER A  42      22.994  22.076 -30.690  1.00  2.04           O  
ATOM    644  H   SER A  42      25.100  23.555 -30.205  1.00  2.04           H  
ATOM    645  HA  SER A  42      24.057  24.618 -32.618  1.00  2.04           H  
ATOM    646 1HB  SER A  42      22.646  22.632 -32.638  1.00  2.04           H  
ATOM    647 2HB  SER A  42      24.314  22.245 -32.261  1.00  2.04           H  
ATOM    648  HG  SER A  42      23.811  21.927 -30.176  1.00  2.04           H  
ATOM    649  N   GLY A  43      22.272  25.354 -30.042  1.00  2.05           N  
ATOM    650  CA  GLY A  43      21.080  26.081 -29.624  1.00  2.05           C  
ATOM    651  C   GLY A  43      21.310  27.553 -29.419  1.00  2.05           C  
ATOM    652  O   GLY A  43      20.458  28.209 -28.822  1.00  2.05           O  
ATOM    653  H   GLY A  43      22.997  25.135 -29.352  1.00  2.05           H  
ATOM    654 1HA  GLY A  43      20.294  25.938 -30.365  1.00  2.05           H  
ATOM    655 2HA  GLY A  43      20.702  25.676 -28.705  1.00  2.05           H  
ATOM    656  N   CYS A  44      22.478  28.049 -29.820  1.00  2.10           N  
ATOM    657  CA  CYS A  44      22.842  29.441 -29.619  1.00  2.10           C  
ATOM    658  C   CYS A  44      23.466  30.052 -30.870  1.00  2.10           C  
ATOM    659  O   CYS A  44      24.656  30.345 -30.837  1.00  2.10           O  
ATOM    660  CB  CYS A  44      23.820  29.566 -28.465  1.00  2.10           C  
ATOM    661  SG  CYS A  44      23.156  29.008 -26.878  1.00  2.10           S  
ATOM    662  H   CYS A  44      23.150  27.440 -30.294  1.00  2.10           H  
ATOM    663  HA  CYS A  44      21.949  29.999 -29.347  1.00  2.10           H  
ATOM    664 1HB  CYS A  44      24.715  28.974 -28.682  1.00  2.10           H  
ATOM    665 2HB  CYS A  44      24.127  30.605 -28.367  1.00  2.10           H  
ATOM    666  N   PRO A  45      22.686  30.344 -31.935  1.00  2.18           N  
ATOM    667  CA  PRO A  45      23.108  30.674 -33.306  1.00  2.18           C  
ATOM    668  C   PRO A  45      24.254  31.685 -33.436  1.00  2.18           C  
ATOM    669  O   PRO A  45      25.058  31.596 -34.366  1.00  2.18           O  
ATOM    670  CB  PRO A  45      21.817  31.255 -33.895  1.00  2.18           C  
ATOM    671  CG  PRO A  45      20.709  30.550 -33.150  1.00  2.18           C  
ATOM    672  CD  PRO A  45      21.214  30.416 -31.741  1.00  2.18           C  
ATOM    673  HA  PRO A  45      23.375  29.738 -33.822  1.00  2.18           H  
ATOM    674 1HB  PRO A  45      21.799  32.348 -33.760  1.00  2.18           H  
ATOM    675 2HB  PRO A  45      21.783  31.067 -34.977  1.00  2.18           H  
ATOM    676 1HG  PRO A  45      19.779  31.134 -33.212  1.00  2.18           H  
ATOM    677 2HG  PRO A  45      20.502  29.573 -33.614  1.00  2.18           H  
ATOM    678 1HD  PRO A  45      20.937  31.292 -31.138  1.00  2.18           H  
ATOM    679 2HD  PRO A  45      20.811  29.494 -31.334  1.00  2.18           H  
ATOM    680  N   LEU A  46      24.372  32.612 -32.486  1.00  2.28           N  
ATOM    681  CA  LEU A  46      25.432  33.626 -32.500  1.00  2.28           C  
ATOM    682  C   LEU A  46      26.804  32.981 -32.368  1.00  2.28           C  
ATOM    683  O   LEU A  46      27.834  33.571 -32.713  1.00  2.28           O  
ATOM    684  CB  LEU A  46      25.248  34.615 -31.361  1.00  2.28           C  
ATOM    685  CG  LEU A  46      24.057  35.514 -31.452  1.00  2.28           C  
ATOM    686  CD1 LEU A  46      23.969  36.329 -30.175  1.00  2.28           C  
ATOM    687  CD2 LEU A  46      24.199  36.402 -32.674  1.00  2.28           C  
ATOM    688  H   LEU A  46      23.704  32.632 -31.733  1.00  2.28           H  
ATOM    689  HA  LEU A  46      25.389  34.161 -33.448  1.00  2.28           H  
ATOM    690 1HB  LEU A  46      25.143  34.050 -30.447  1.00  2.28           H  
ATOM    691 2HB  LEU A  46      26.139  35.237 -31.282  1.00  2.28           H  
ATOM    692  HG  LEU A  46      23.149  34.916 -31.540  1.00  2.28           H  
ATOM    693 1HD1 LEU A  46      23.103  36.986 -30.220  1.00  2.28           H  
ATOM    694 2HD1 LEU A  46      23.872  35.660 -29.317  1.00  2.28           H  
ATOM    695 3HD1 LEU A  46      24.873  36.929 -30.057  1.00  2.28           H  
ATOM    696 1HD2 LEU A  46      23.333  37.062 -32.744  1.00  2.28           H  
ATOM    697 2HD2 LEU A  46      25.106  36.998 -32.579  1.00  2.28           H  
ATOM    698 3HD2 LEU A  46      24.260  35.782 -33.568  1.00  2.28           H  
ATOM    699  N   ALA A  47      26.819  31.745 -31.889  1.00  2.40           N  
ATOM    700  CA  ALA A  47      28.031  30.982 -31.720  1.00  2.40           C  
ATOM    701  C   ALA A  47      28.743  30.868 -33.043  1.00  2.40           C  
ATOM    702  O   ALA A  47      29.965  30.779 -33.074  1.00  2.40           O  
ATOM    703  CB  ALA A  47      27.724  29.607 -31.195  1.00  2.40           C  
ATOM    704  H   ALA A  47      25.943  31.307 -31.626  1.00  2.40           H  
ATOM    705  HA  ALA A  47      28.675  31.506 -31.017  1.00  2.40           H  
ATOM    706 1HB  ALA A  47      28.650  29.064 -31.075  1.00  2.40           H  
ATOM    707 2HB  ALA A  47      27.213  29.692 -30.235  1.00  2.40           H  
ATOM    708 3HB  ALA A  47      27.077  29.083 -31.900  1.00  2.40           H  
ATOM    709  N   ASP A  48      27.998  30.858 -34.152  1.00  2.52           N  
ATOM    710  CA  ASP A  48      28.617  30.737 -35.456  1.00  2.52           C  
ATOM    711  C   ASP A  48      29.538  31.934 -35.703  1.00  2.52           C  
ATOM    712  O   ASP A  48      30.558  31.820 -36.380  1.00  2.52           O  
ATOM    713  CB  ASP A  48      27.535  30.657 -36.538  1.00  2.52           C  
ATOM    714  CG  ASP A  48      28.038  30.184 -37.913  1.00  2.52           C  
ATOM    715  OD1 ASP A  48      28.458  29.054 -38.006  1.00  2.52           O  
ATOM    716  OD2 ASP A  48      27.988  30.948 -38.865  1.00  2.52           O  
ATOM    717  H   ASP A  48      26.985  30.971 -34.096  1.00  2.52           H  
ATOM    718  HA  ASP A  48      29.214  29.826 -35.481  1.00  2.52           H  
ATOM    719 1HB  ASP A  48      26.746  29.983 -36.200  1.00  2.52           H  
ATOM    720 2HB  ASP A  48      27.080  31.642 -36.653  1.00  2.52           H  
ATOM    721  N   LYS A  49      29.190  33.106 -35.156  1.00  2.62           N  
ATOM    722  CA  LYS A  49      30.013  34.281 -35.374  1.00  2.62           C  
ATOM    723  C   LYS A  49      31.278  34.132 -34.552  1.00  2.62           C  
ATOM    724  O   LYS A  49      32.384  34.418 -35.020  1.00  2.62           O  
ATOM    725  CB  LYS A  49      29.261  35.552 -34.974  1.00  2.62           C  
ATOM    726  CG  LYS A  49      28.080  35.896 -35.874  1.00  2.62           C  
ATOM    727  CD  LYS A  49      27.377  37.172 -35.417  1.00  2.62           C  
ATOM    728  CE  LYS A  49      26.199  37.508 -36.324  1.00  2.62           C  
ATOM    729  NZ  LYS A  49      25.499  38.751 -35.895  1.00  2.62           N  
ATOM    730  H   LYS A  49      28.380  33.179 -34.550  1.00  2.62           H  
ATOM    731  HA  LYS A  49      30.288  34.337 -36.427  1.00  2.62           H  
ATOM    732 1HB  LYS A  49      28.893  35.454 -33.956  1.00  2.62           H  
ATOM    733 2HB  LYS A  49      29.949  36.395 -34.987  1.00  2.62           H  
ATOM    734 1HG  LYS A  49      28.428  36.023 -36.899  1.00  2.62           H  
ATOM    735 2HG  LYS A  49      27.365  35.070 -35.850  1.00  2.62           H  
ATOM    736 1HD  LYS A  49      27.015  37.038 -34.396  1.00  2.62           H  
ATOM    737 2HD  LYS A  49      28.083  38.002 -35.427  1.00  2.62           H  
ATOM    738 1HE  LYS A  49      26.560  37.640 -37.343  1.00  2.62           H  
ATOM    739 2HE  LYS A  49      25.489  36.680 -36.304  1.00  2.62           H  
ATOM    740 1HZ  LYS A  49      24.727  38.935 -36.520  1.00  2.62           H  
ATOM    741 2HZ  LYS A  49      25.149  38.636 -34.955  1.00  2.62           H  
ATOM    742 3HZ  LYS A  49      26.145  39.527 -35.920  1.00  2.62           H  
ATOM    743  N   SER A  50      31.109  33.626 -33.326  1.00  2.72           N  
ATOM    744  CA  SER A  50      32.246  33.441 -32.437  1.00  2.72           C  
ATOM    745  C   SER A  50      33.213  32.417 -33.013  1.00  2.72           C  
ATOM    746  O   SER A  50      34.427  32.629 -33.012  1.00  2.72           O  
ATOM    747  CB  SER A  50      31.785  32.981 -31.068  1.00  2.72           C  
ATOM    748  OG  SER A  50      31.032  33.970 -30.427  1.00  2.72           O  
ATOM    749  H   SER A  50      30.160  33.401 -33.020  1.00  2.72           H  
ATOM    750  HA  SER A  50      32.767  34.393 -32.336  1.00  2.72           H  
ATOM    751 1HB  SER A  50      31.190  32.075 -31.169  1.00  2.72           H  
ATOM    752 2HB  SER A  50      32.653  32.731 -30.462  1.00  2.72           H  
ATOM    753  HG  SER A  50      30.225  34.062 -30.947  1.00  2.72           H  
ATOM    754  N   LEU A  51      32.673  31.327 -33.554  1.00  2.81           N  
ATOM    755  CA  LEU A  51      33.504  30.288 -34.130  1.00  2.81           C  
ATOM    756  C   LEU A  51      34.262  30.819 -35.333  1.00  2.81           C  
ATOM    757  O   LEU A  51      35.447  30.537 -35.498  1.00  2.81           O  
ATOM    758  CB  LEU A  51      32.636  29.092 -34.508  1.00  2.81           C  
ATOM    759  CG  LEU A  51      32.044  28.319 -33.307  1.00  2.81           C  
ATOM    760  CD1 LEU A  51      31.033  27.306 -33.810  1.00  2.81           C  
ATOM    761  CD2 LEU A  51      33.170  27.649 -32.545  1.00  2.81           C  
ATOM    762  H   LEU A  51      31.663  31.206 -33.531  1.00  2.81           H  
ATOM    763  HA  LEU A  51      34.226  29.970 -33.382  1.00  2.81           H  
ATOM    764 1HB  LEU A  51      31.804  29.451 -35.118  1.00  2.81           H  
ATOM    765 2HB  LEU A  51      33.228  28.401 -35.104  1.00  2.81           H  
ATOM    766  HG  LEU A  51      31.536  29.005 -32.643  1.00  2.81           H  
ATOM    767 1HD1 LEU A  51      30.607  26.765 -32.972  1.00  2.81           H  
ATOM    768 2HD1 LEU A  51      30.238  27.829 -34.342  1.00  2.81           H  
ATOM    769 3HD1 LEU A  51      31.522  26.605 -34.483  1.00  2.81           H  
ATOM    770 1HD2 LEU A  51      32.761  27.109 -31.693  1.00  2.81           H  
ATOM    771 2HD2 LEU A  51      33.690  26.952 -33.201  1.00  2.81           H  
ATOM    772 3HD2 LEU A  51      33.865  28.404 -32.196  1.00  2.81           H  
ATOM    773  N   ARG A  52      33.605  31.636 -36.158  1.00  2.91           N  
ATOM    774  CA  ARG A  52      34.288  32.207 -37.306  1.00  2.91           C  
ATOM    775  C   ARG A  52      35.413  33.128 -36.868  1.00  2.91           C  
ATOM    776  O   ARG A  52      36.499  33.105 -37.457  1.00  2.91           O  
ATOM    777  CB  ARG A  52      33.296  32.930 -38.184  1.00  2.91           C  
ATOM    778  CG  ARG A  52      32.370  31.985 -38.924  1.00  2.91           C  
ATOM    779  CD  ARG A  52      31.330  32.697 -39.673  1.00  2.91           C  
ATOM    780  NE  ARG A  52      30.343  31.785 -40.168  1.00  2.91           N  
ATOM    781  CZ  ARG A  52      30.386  31.093 -41.299  1.00  2.91           C  
ATOM    782  NH1 ARG A  52      31.394  31.197 -42.146  1.00  2.91           N  
ATOM    783  NH2 ARG A  52      29.372  30.298 -41.524  1.00  2.91           N  
ATOM    784  H   ARG A  52      32.614  31.841 -36.017  1.00  2.91           H  
ATOM    785  HA  ARG A  52      34.720  31.406 -37.880  1.00  2.91           H  
ATOM    786 1HB  ARG A  52      32.680  33.587 -37.571  1.00  2.91           H  
ATOM    787 2HB  ARG A  52      33.819  33.545 -38.912  1.00  2.91           H  
ATOM    788 1HG  ARG A  52      32.961  31.422 -39.645  1.00  2.91           H  
ATOM    789 2HG  ARG A  52      31.909  31.285 -38.243  1.00  2.91           H  
ATOM    790 1HD  ARG A  52      30.832  33.402 -39.006  1.00  2.91           H  
ATOM    791 2HD  ARG A  52      31.766  33.226 -40.515  1.00  2.91           H  
ATOM    792  HE  ARG A  52      29.515  31.609 -39.576  1.00  2.91           H  
ATOM    793 1HH1 ARG A  52      32.161  31.820 -41.940  1.00  2.91           H  
ATOM    794 2HH1 ARG A  52      31.395  30.656 -42.997  1.00  2.91           H  
ATOM    795 1HH2 ARG A  52      28.631  30.275 -40.793  1.00  2.91           H  
ATOM    796 2HH2 ARG A  52      29.322  29.734 -42.352  1.00  2.91           H  
ATOM    797  N   ASN A  53      35.187  33.897 -35.800  1.00  3.02           N  
ATOM    798  CA  ASN A  53      36.225  34.783 -35.298  1.00  3.02           C  
ATOM    799  C   ASN A  53      37.409  33.970 -34.780  1.00  3.02           C  
ATOM    800  O   ASN A  53      38.567  34.331 -35.015  1.00  3.02           O  
ATOM    801  CB  ASN A  53      35.669  35.675 -34.210  1.00  3.02           C  
ATOM    802  CG  ASN A  53      34.745  36.738 -34.744  1.00  3.02           C  
ATOM    803  OD1 ASN A  53      34.780  37.095 -35.931  1.00  3.02           O  
ATOM    804  ND2 ASN A  53      33.907  37.253 -33.883  1.00  3.02           N  
ATOM    805  H   ASN A  53      34.268  33.896 -35.356  1.00  3.02           H  
ATOM    806  HA  ASN A  53      36.582  35.403 -36.119  1.00  3.02           H  
ATOM    807 1HB  ASN A  53      35.122  35.068 -33.492  1.00  3.02           H  
ATOM    808 2HB  ASN A  53      36.489  36.151 -33.677  1.00  3.02           H  
ATOM    809 1HD2 ASN A  53      33.263  37.960 -34.173  1.00  3.02           H  
ATOM    810 2HD2 ASN A  53      33.909  36.936 -32.936  1.00  3.02           H  
ATOM    811  N   LEU A  54      37.127  32.845 -34.117  1.00  3.19           N  
ATOM    812  CA  LEU A  54      38.195  31.992 -33.623  1.00  3.19           C  
ATOM    813  C   LEU A  54      38.970  31.380 -34.776  1.00  3.19           C  
ATOM    814  O   LEU A  54      40.202  31.330 -34.742  1.00  3.19           O  
ATOM    815  CB  LEU A  54      37.623  30.893 -32.730  1.00  3.19           C  
ATOM    816  CG  LEU A  54      37.070  31.375 -31.392  1.00  3.19           C  
ATOM    817  CD1 LEU A  54      36.347  30.231 -30.702  1.00  3.19           C  
ATOM    818  CD2 LEU A  54      38.220  31.895 -30.546  1.00  3.19           C  
ATOM    819  H   LEU A  54      36.154  32.601 -33.929  1.00  3.19           H  
ATOM    820  HA  LEU A  54      38.875  32.601 -33.032  1.00  3.19           H  
ATOM    821 1HB  LEU A  54      36.814  30.401 -33.265  1.00  3.19           H  
ATOM    822 2HB  LEU A  54      38.402  30.160 -32.533  1.00  3.19           H  
ATOM    823  HG  LEU A  54      36.359  32.178 -31.558  1.00  3.19           H  
ATOM    824 1HD1 LEU A  54      35.946  30.575 -29.751  1.00  3.19           H  
ATOM    825 2HD1 LEU A  54      35.534  29.893 -31.333  1.00  3.19           H  
ATOM    826 3HD1 LEU A  54      37.041  29.412 -30.532  1.00  3.19           H  
ATOM    827 1HD2 LEU A  54      37.835  32.249 -29.590  1.00  3.19           H  
ATOM    828 2HD2 LEU A  54      38.939  31.094 -30.375  1.00  3.19           H  
ATOM    829 3HD2 LEU A  54      38.710  32.718 -31.068  1.00  3.19           H  
ATOM    830  N   MET A  55      38.275  30.956 -35.829  1.00  3.57           N  
ATOM    831  CA  MET A  55      38.981  30.372 -36.954  1.00  3.57           C  
ATOM    832  C   MET A  55      39.862  31.427 -37.599  1.00  3.57           C  
ATOM    833  O   MET A  55      41.010  31.149 -37.965  1.00  3.57           O  
ATOM    834  CB  MET A  55      37.995  29.767 -37.949  1.00  3.57           C  
ATOM    835  CG  MET A  55      37.307  28.494 -37.440  1.00  3.57           C  
ATOM    836  SD  MET A  55      36.308  27.650 -38.689  1.00  3.57           S  
ATOM    837  CE  MET A  55      34.908  28.756 -38.837  1.00  3.57           C  
ATOM    838  H   MET A  55      37.255  31.005 -35.827  1.00  3.57           H  
ATOM    839  HA  MET A  55      39.628  29.577 -36.583  1.00  3.57           H  
ATOM    840 1HB  MET A  55      37.217  30.502 -38.168  1.00  3.57           H  
ATOM    841 2HB  MET A  55      38.506  29.537 -38.881  1.00  3.57           H  
ATOM    842 1HG  MET A  55      38.070  27.801 -37.089  1.00  3.57           H  
ATOM    843 2HG  MET A  55      36.670  28.736 -36.599  1.00  3.57           H  
ATOM    844 1HE  MET A  55      34.200  28.355 -39.560  1.00  3.57           H  
ATOM    845 2HE  MET A  55      34.418  28.865 -37.865  1.00  3.57           H  
ATOM    846 3HE  MET A  55      35.261  29.719 -39.184  1.00  3.57           H  
ATOM    847  N   ALA A  56      39.348  32.658 -37.693  1.00  4.33           N  
ATOM    848  CA  ALA A  56      40.134  33.733 -38.259  1.00  4.33           C  
ATOM    849  C   ALA A  56      41.383  33.956 -37.420  1.00  4.33           C  
ATOM    850  O   ALA A  56      42.485  34.086 -37.956  1.00  4.33           O  
ATOM    851  CB  ALA A  56      39.315  35.006 -38.325  1.00  4.33           C  
ATOM    852  H   ALA A  56      38.390  32.839 -37.393  1.00  4.33           H  
ATOM    853  HA  ALA A  56      40.437  33.443 -39.264  1.00  4.33           H  
ATOM    854 1HB  ALA A  56      39.912  35.800 -38.765  1.00  4.33           H  
ATOM    855 2HB  ALA A  56      38.428  34.833 -38.933  1.00  4.33           H  
ATOM    856 3HB  ALA A  56      39.012  35.294 -37.324  1.00  4.33           H  
ATOM    857  N   ALA A  57      41.232  33.911 -36.091  1.00  5.66           N  
ATOM    858  CA  ALA A  57      42.367  34.081 -35.200  1.00  5.66           C  
ATOM    859  C   ALA A  57      43.408  32.993 -35.429  1.00  5.66           C  
ATOM    860  O   ALA A  57      44.602  33.268 -35.494  1.00  5.66           O  
ATOM    861  CB  ALA A  57      41.905  34.055 -33.754  1.00  5.66           C  
ATOM    862  H   ALA A  57      40.299  33.803 -35.693  1.00  5.66           H  
ATOM    863  HA  ALA A  57      42.826  35.045 -35.417  1.00  5.66           H  
ATOM    864 1HB  ALA A  57      42.758  34.208 -33.098  1.00  5.66           H  
ATOM    865 2HB  ALA A  57      41.172  34.846 -33.595  1.00  5.66           H  
ATOM    866 3HB  ALA A  57      41.451  33.096 -33.534  1.00  5.66           H  
ATOM    867  N   HIS A  58      42.954  31.767 -35.671  1.00  7.81           N  
ATOM    868  CA  HIS A  58      43.877  30.659 -35.871  1.00  7.81           C  
ATOM    869  C   HIS A  58      44.593  30.752 -37.216  1.00  7.81           C  
ATOM    870  O   HIS A  58      45.699  30.229 -37.371  1.00  7.81           O  
ATOM    871  CB  HIS A  58      43.151  29.313 -35.755  1.00  7.81           C  
ATOM    872  CG  HIS A  58      42.729  28.965 -34.343  1.00  7.81           C  
ATOM    873  ND1 HIS A  58      43.641  28.766 -33.324  1.00  7.81           N  
ATOM    874  CD2 HIS A  58      41.505  28.760 -33.794  1.00  7.81           C  
ATOM    875  CE1 HIS A  58      42.994  28.467 -32.211  1.00  7.81           C  
ATOM    876  NE2 HIS A  58      41.700  28.457 -32.468  1.00  7.81           N  
ATOM    877  H   HIS A  58      41.949  31.590 -35.632  1.00  7.81           H  
ATOM    878  HA  HIS A  58      44.639  30.687 -35.096  1.00  7.81           H  
ATOM    879 1HB  HIS A  58      42.255  29.338 -36.378  1.00  7.81           H  
ATOM    880 2HB  HIS A  58      43.792  28.519 -36.133  1.00  7.81           H  
ATOM    881  HD2 HIS A  58      40.547  28.823 -34.306  1.00  7.81           H  
ATOM    882  HE1 HIS A  58      43.454  28.260 -31.244  1.00  7.81           H  
ATOM    883  HE2 HIS A  58      40.968  28.256 -31.803  1.00  7.81           H  
ATOM    884  N   SER A  59      43.978  31.433 -38.183  1.00 10.93           N  
ATOM    885  CA  SER A  59      44.575  31.618 -39.500  1.00 10.93           C  
ATOM    886  C   SER A  59      45.600  32.765 -39.518  1.00 10.93           C  
ATOM    887  O   SER A  59      46.239  32.995 -40.550  1.00 10.93           O  
ATOM    888  CB  SER A  59      43.514  31.907 -40.555  1.00 10.93           C  
ATOM    889  OG  SER A  59      42.982  33.206 -40.437  1.00 10.93           O  
ATOM    890  H   SER A  59      43.043  31.807 -38.007  1.00 10.93           H  
ATOM    891  HA  SER A  59      45.091  30.698 -39.771  1.00 10.93           H  
ATOM    892 1HB  SER A  59      43.934  31.770 -41.548  1.00 10.93           H  
ATOM    893 2HB  SER A  59      42.707  31.183 -40.438  1.00 10.93           H  
ATOM    894  HG  SER A  59      42.876  33.393 -39.481  1.00 10.93           H  
ATOM    895  N   ALA A  60      45.696  33.523 -38.415  1.00 14.86           N  
ATOM    896  CA  ALA A  60      46.548  34.700 -38.336  1.00 14.86           C  
ATOM    897  C   ALA A  60      47.827  34.433 -37.544  1.00 14.86           C  
ATOM    898  O   ALA A  60      48.880  34.190 -38.136  1.00 14.86           O  
ATOM    899  OXT ALA A  60      47.877  34.829 -36.380  1.00 14.86           O  
ATOM    900  CB  ALA A  60      45.764  35.835 -37.697  1.00 14.86           C  
ATOM    901  H   ALA A  60      45.165  33.278 -37.578  1.00 14.86           H  
ATOM    902  HA  ALA A  60      46.830  34.984 -39.348  1.00 14.86           H  
ATOM    903 1HB  ALA A  60      46.378  36.732 -37.660  1.00 14.86           H  
ATOM    904 2HB  ALA A  60      44.865  36.029 -38.285  1.00 14.86           H  
ATOM    905 3HB  ALA A  60      45.475  35.546 -36.684  1.00 14.86           H  
ENDMDL

REMARK ID 641883 DOMAINID 635464 MODEL 2 line_14_sample7
MODEL     2
ATOM      1  N   LEU A   1       1.026   0.732   0.788  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.348   0.580   0.190  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.163   1.860   0.286  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.995   2.004   1.186  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.234   0.145  -1.279  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.709  -1.276  -1.520  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.499  -1.488  -3.015  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.711  -2.279  -0.968  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.405   0.027   0.420  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.097   0.630   1.789  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.662   1.650   0.571  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.880  -0.199   0.735  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.558   0.820  -1.793  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.223   0.222  -1.741  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.749  -1.404  -1.018  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.121  -2.496  -3.190  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.778  -0.761  -3.389  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.447  -1.361  -3.536  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.343  -3.293  -1.135  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.669  -2.152  -1.474  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.842  -2.112   0.101  1.00 24.67           H  
ATOM     22  N   THR A   2       2.950   2.779  -0.664  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.638   4.085  -0.770  1.00 24.67           C  
ATOM     24  C   THR A   2       5.127   3.971  -1.109  1.00 24.67           C  
ATOM     25  O   THR A   2       5.574   4.438  -2.163  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.494   4.909   0.527  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.104   5.150   0.789  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.206   6.227   0.362  1.00 24.67           C  
ATOM     29  H   THR A   2       2.268   2.584  -1.381  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.163   4.650  -1.570  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.937   4.393   1.366  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.021   5.732   1.551  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       4.103   6.818   1.268  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       5.266   6.052   0.163  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.764   6.757  -0.468  1.00 24.67           H  
ATOM     36  N   ASN A   3       5.876   3.255  -0.289  1.00 24.27           N  
ATOM     37  CA  ASN A   3       7.291   3.089  -0.532  1.00 24.27           C  
ATOM     38  C   ASN A   3       7.996   4.446  -0.626  1.00 24.27           C  
ATOM     39  O   ASN A   3       8.311   5.041   0.406  1.00 24.27           O  
ATOM     40  CB  ASN A   3       7.530   2.219  -1.766  1.00 24.27           C  
ATOM     41  CG  ASN A   3       6.994   0.805  -1.588  1.00 24.27           C  
ATOM     42  OD1 ASN A   3       6.856   0.306  -0.466  1.00 24.27           O  
ATOM     43  ND2 ASN A   3       6.687   0.160  -2.687  1.00 24.27           N  
ATOM     44  H   ASN A   3       5.441   2.856   0.538  1.00 24.27           H  
ATOM     45  HA  ASN A   3       7.725   2.570   0.321  1.00 24.27           H  
ATOM     46 1HB  ASN A   3       7.074   2.637  -2.652  1.00 24.27           H  
ATOM     47 2HB  ASN A   3       8.603   2.161  -1.953  1.00 24.27           H  
ATOM     48 1HD2 ASN A   3       6.330  -0.774  -2.639  1.00 24.27           H  
ATOM     49 2HD2 ASN A   3       6.812   0.602  -3.576  1.00 24.27           H  
ATOM     50  N   PHE A   4       8.293   4.875  -1.850  1.00 22.84           N  
ATOM     51  CA  PHE A   4       9.048   6.089  -2.181  1.00 22.84           C  
ATOM     52  C   PHE A   4      10.528   5.926  -1.857  1.00 22.84           C  
ATOM     53  O   PHE A   4      10.927   4.984  -1.172  1.00 22.84           O  
ATOM     54  CB  PHE A   4       8.523   7.343  -1.452  1.00 22.84           C  
ATOM     55  CG  PHE A   4       7.141   7.771  -1.838  1.00 22.84           C  
ATOM     56  CD1 PHE A   4       6.534   7.277  -2.970  1.00 22.84           C  
ATOM     57  CD2 PHE A   4       6.457   8.695  -1.067  1.00 22.84           C  
ATOM     58  CE1 PHE A   4       5.265   7.686  -3.326  1.00 22.84           C  
ATOM     59  CE2 PHE A   4       5.191   9.113  -1.419  1.00 22.84           C  
ATOM     60  CZ  PHE A   4       4.593   8.606  -2.552  1.00 22.84           C  
ATOM     61  H   PHE A   4       7.886   4.340  -2.603  1.00 22.84           H  
ATOM     62  HA  PHE A   4       8.959   6.262  -3.253  1.00 22.84           H  
ATOM     63 1HB  PHE A   4       8.555   7.222  -0.384  1.00 22.84           H  
ATOM     64 2HB  PHE A   4       9.190   8.172  -1.672  1.00 22.84           H  
ATOM     65  HD1 PHE A   4       7.062   6.548  -3.584  1.00 22.84           H  
ATOM     66  HD2 PHE A   4       6.932   9.093  -0.171  1.00 22.84           H  
ATOM     67  HE1 PHE A   4       4.797   7.279  -4.221  1.00 22.84           H  
ATOM     68  HE2 PHE A   4       4.663   9.840  -0.802  1.00 22.84           H  
ATOM     69  HZ  PHE A   4       3.593   8.928  -2.833  1.00 22.84           H  
ATOM     70  N   LYS A   5      11.344   6.828  -2.394  1.00 20.18           N  
ATOM     71  CA  LYS A   5      12.783   6.806  -2.161  1.00 20.18           C  
ATOM     72  C   LYS A   5      13.222   8.117  -1.536  1.00 20.18           C  
ATOM     73  O   LYS A   5      12.596   9.151  -1.761  1.00 20.18           O  
ATOM     74  CB  LYS A   5      13.542   6.570  -3.466  1.00 20.18           C  
ATOM     75  CG  LYS A   5      13.290   5.211  -4.101  1.00 20.18           C  
ATOM     76  CD  LYS A   5      14.134   5.020  -5.354  1.00 20.18           C  
ATOM     77  CE  LYS A   5      13.880   3.659  -5.992  1.00 20.18           C  
ATOM     78  NZ  LYS A   5      14.702   3.456  -7.216  1.00 20.18           N  
ATOM     79  H   LYS A   5      10.957   7.564  -2.965  1.00 20.18           H  
ATOM     80  HA  LYS A   5      13.019   6.004  -1.462  1.00 20.18           H  
ATOM     81 1HB  LYS A   5      13.264   7.334  -4.191  1.00 20.18           H  
ATOM     82 2HB  LYS A   5      14.612   6.666  -3.287  1.00 20.18           H  
ATOM     83 1HG  LYS A   5      13.528   4.424  -3.383  1.00 20.18           H  
ATOM     84 2HG  LYS A   5      12.239   5.123  -4.368  1.00 20.18           H  
ATOM     85 1HD  LYS A   5      13.896   5.803  -6.076  1.00 20.18           H  
ATOM     86 2HD  LYS A   5      15.189   5.097  -5.096  1.00 20.18           H  
ATOM     87 1HE  LYS A   5      14.121   2.879  -5.271  1.00 20.18           H  
ATOM     88 2HE  LYS A   5      12.826   3.580  -6.258  1.00 20.18           H  
ATOM     89 1HZ  LYS A   5      14.506   2.545  -7.606  1.00 20.18           H  
ATOM     90 2HZ  LYS A   5      14.478   4.168  -7.896  1.00 20.18           H  
ATOM     91 3HZ  LYS A   5      15.682   3.516  -6.977  1.00 20.18           H  
ATOM     92  N   LEU A   6      14.313   8.080  -0.776  1.00 16.71           N  
ATOM     93  CA  LEU A   6      14.841   9.301  -0.176  1.00 16.71           C  
ATOM     94  C   LEU A   6      15.879   9.984  -1.061  1.00 16.71           C  
ATOM     95  O   LEU A   6      16.039  11.202  -1.009  1.00 16.71           O  
ATOM     96  CB  LEU A   6      15.451   8.979   1.187  1.00 16.71           C  
ATOM     97  CG  LEU A   6      14.464   8.401   2.203  1.00 16.71           C  
ATOM     98  CD1 LEU A   6      15.200   8.057   3.488  1.00 16.71           C  
ATOM     99  CD2 LEU A   6      13.357   9.410   2.448  1.00 16.71           C  
ATOM    100  H   LEU A   6      14.769   7.197  -0.605  1.00 16.71           H  
ATOM    101  HA  LEU A   6      14.015   9.994  -0.028  1.00 16.71           H  
ATOM    102 1HB  LEU A   6      16.258   8.263   1.052  1.00 16.71           H  
ATOM    103 2HB  LEU A   6      15.869   9.895   1.606  1.00 16.71           H  
ATOM    104  HG  LEU A   6      14.030   7.482   1.807  1.00 16.71           H  
ATOM    105 1HD1 LEU A   6      14.496   7.636   4.207  1.00 16.71           H  
ATOM    106 2HD1 LEU A   6      15.981   7.327   3.277  1.00 16.71           H  
ATOM    107 3HD1 LEU A   6      15.647   8.958   3.904  1.00 16.71           H  
ATOM    108 1HD2 LEU A   6      12.643   9.002   3.164  1.00 16.71           H  
ATOM    109 2HD2 LEU A   6      13.784  10.331   2.846  1.00 16.71           H  
ATOM    110 3HD2 LEU A   6      12.844   9.625   1.507  1.00 16.71           H  
ATOM    111  N   LYS A   7      16.610   9.192  -1.847  1.00 13.13           N  
ATOM    112  CA  LYS A   7      17.664   9.717  -2.718  1.00 13.13           C  
ATOM    113  C   LYS A   7      18.646  10.607  -1.952  1.00 13.13           C  
ATOM    114  O   LYS A   7      18.986  11.703  -2.389  1.00 13.13           O  
ATOM    115  CB  LYS A   7      17.041  10.474  -3.892  1.00 13.13           C  
ATOM    116  CG  LYS A   7      16.156   9.589  -4.781  1.00 13.13           C  
ATOM    117  CD  LYS A   7      15.596  10.354  -5.969  1.00 13.13           C  
ATOM    118  CE  LYS A   7      14.692   9.465  -6.818  1.00 13.13           C  
ATOM    119  NZ  LYS A   7      14.106  10.206  -7.972  1.00 13.13           N  
ATOM    120  H   LYS A   7      16.420   8.203  -1.851  1.00 13.13           H  
ATOM    121  HA  LYS A   7      18.229   8.875  -3.117  1.00 13.13           H  
ATOM    122 1HB  LYS A   7      16.438  11.304  -3.527  1.00 13.13           H  
ATOM    123 2HB  LYS A   7      17.833  10.894  -4.513  1.00 13.13           H  
ATOM    124 1HG  LYS A   7      16.736   8.740  -5.143  1.00 13.13           H  
ATOM    125 2HG  LYS A   7      15.323   9.209  -4.188  1.00 13.13           H  
ATOM    126 1HD  LYS A   7      15.021  11.208  -5.610  1.00 13.13           H  
ATOM    127 2HD  LYS A   7      16.416  10.721  -6.586  1.00 13.13           H  
ATOM    128 1HE  LYS A   7      15.272   8.624  -7.195  1.00 13.13           H  
ATOM    129 2HE  LYS A   7      13.882   9.082  -6.194  1.00 13.13           H  
ATOM    130 1HZ  LYS A   7      13.515   9.585  -8.508  1.00 13.13           H  
ATOM    131 2HZ  LYS A   7      13.555  10.982  -7.632  1.00 13.13           H  
ATOM    132 3HZ  LYS A   7      14.849  10.554  -8.561  1.00 13.13           H  
ATOM    133  N   PHE A   8      19.101  10.130  -0.797  1.00 10.03           N  
ATOM    134  CA  PHE A   8      20.016  10.909   0.022  1.00 10.03           C  
ATOM    135  C   PHE A   8      21.266  11.244  -0.781  1.00 10.03           C  
ATOM    136  O   PHE A   8      21.952  10.359  -1.303  1.00 10.03           O  
ATOM    137  CB  PHE A   8      20.359  10.092   1.273  1.00 10.03           C  
ATOM    138  CG  PHE A   8      21.219  10.748   2.321  1.00 10.03           C  
ATOM    139  CD1 PHE A   8      20.669  11.654   3.214  1.00 10.03           C  
ATOM    140  CD2 PHE A   8      22.556  10.420   2.450  1.00 10.03           C  
ATOM    141  CE1 PHE A   8      21.438  12.213   4.212  1.00 10.03           C  
ATOM    142  CE2 PHE A   8      23.329  10.978   3.447  1.00 10.03           C  
ATOM    143  CZ  PHE A   8      22.761  11.869   4.333  1.00 10.03           C  
ATOM    144  H   PHE A   8      18.794   9.223  -0.485  1.00 10.03           H  
ATOM    145  HA  PHE A   8      19.523  11.838   0.316  1.00 10.03           H  
ATOM    146 1HB  PHE A   8      19.430   9.788   1.754  1.00 10.03           H  
ATOM    147 2HB  PHE A   8      20.863   9.178   0.963  1.00 10.03           H  
ATOM    148  HD1 PHE A   8      19.614  11.914   3.127  1.00 10.03           H  
ATOM    149  HD2 PHE A   8      22.986   9.704   1.760  1.00 10.03           H  
ATOM    150  HE1 PHE A   8      20.994  12.921   4.912  1.00 10.03           H  
ATOM    151  HE2 PHE A   8      24.381  10.709   3.544  1.00 10.03           H  
ATOM    152  HZ  PHE A   8      23.357  12.306   5.125  1.00 10.03           H  
ATOM    153  N   LEU A   9      21.623  12.520  -0.827  1.00  7.71           N  
ATOM    154  CA  LEU A   9      22.760  12.943  -1.631  1.00  7.71           C  
ATOM    155  C   LEU A   9      24.067  12.869  -0.871  1.00  7.71           C  
ATOM    156  O   LEU A   9      24.702  13.890  -0.572  1.00  7.71           O  
ATOM    157  CB  LEU A   9      22.523  14.355  -2.160  1.00  7.71           C  
ATOM    158  CG  LEU A   9      21.263  14.507  -3.025  1.00  7.71           C  
ATOM    159  CD1 LEU A   9      21.136  15.953  -3.474  1.00  7.71           C  
ATOM    160  CD2 LEU A   9      21.344  13.549  -4.209  1.00  7.71           C  
ATOM    161  H   LEU A   9      21.060  13.209  -0.351  1.00  7.71           H  
ATOM    162  HA  LEU A   9      22.831  12.275  -2.488  1.00  7.71           H  
ATOM    163 1HB  LEU A   9      22.434  15.034  -1.314  1.00  7.71           H  
ATOM    164 2HB  LEU A   9      23.385  14.661  -2.758  1.00  7.71           H  
ATOM    165  HG  LEU A   9      20.380  14.258  -2.431  1.00  7.71           H  
ATOM    166 1HD1 LEU A   9      20.235  16.067  -4.077  1.00  7.71           H  
ATOM    167 2HD1 LEU A   9      21.072  16.600  -2.600  1.00  7.71           H  
ATOM    168 3HD1 LEU A   9      22.009  16.229  -4.066  1.00  7.71           H  
ATOM    169 1HD2 LEU A   9      20.444  13.648  -4.817  1.00  7.71           H  
ATOM    170 2HD2 LEU A   9      22.211  13.782  -4.807  1.00  7.71           H  
ATOM    171 3HD2 LEU A   9      21.419  12.523  -3.840  1.00  7.71           H  
ATOM    172  N   SER A  10      24.500  11.637  -0.623  1.00  6.14           N  
ATOM    173  CA  SER A  10      25.706  11.398   0.164  1.00  6.14           C  
ATOM    174  C   SER A  10      26.944  12.016  -0.492  1.00  6.14           C  
ATOM    175  O   SER A  10      27.911  12.368   0.185  1.00  6.14           O  
ATOM    176  CB  SER A  10      25.924   9.906   0.364  1.00  6.14           C  
ATOM    177  OG  SER A  10      26.231   9.262  -0.842  1.00  6.14           O  
ATOM    178  H   SER A  10      23.901  10.868  -0.940  1.00  6.14           H  
ATOM    179  HA  SER A  10      25.563  11.849   1.141  1.00  6.14           H  
ATOM    180 1HB  SER A  10      26.735   9.757   1.074  1.00  6.14           H  
ATOM    181 2HB  SER A  10      25.034   9.463   0.791  1.00  6.14           H  
ATOM    182  HG  SER A  10      25.450   9.345  -1.396  1.00  6.14           H  
ATOM    183  N   LYS A  11      26.889  12.214  -1.815  1.00  5.16           N  
ATOM    184  CA  LYS A  11      27.995  12.808  -2.554  1.00  5.16           C  
ATOM    185  C   LYS A  11      28.318  14.226  -2.078  1.00  5.16           C  
ATOM    186  O   LYS A  11      29.447  14.693  -2.241  1.00  5.16           O  
ATOM    187  CB  LYS A  11      27.668  12.820  -4.056  1.00  5.16           C  
ATOM    188  CG  LYS A  11      26.530  13.793  -4.481  1.00  5.16           C  
ATOM    189  CD  LYS A  11      26.256  13.711  -5.987  1.00  5.16           C  
ATOM    190  CE  LYS A  11      25.071  14.604  -6.437  1.00  5.16           C  
ATOM    191  NZ  LYS A  11      25.344  16.076  -6.306  1.00  5.16           N  
ATOM    192  H   LYS A  11      26.063  11.920  -2.311  1.00  5.16           H  
ATOM    193  HA  LYS A  11      28.881  12.193  -2.393  1.00  5.16           H  
ATOM    194 1HB  LYS A  11      28.560  13.101  -4.614  1.00  5.16           H  
ATOM    195 2HB  LYS A  11      27.387  11.816  -4.374  1.00  5.16           H  
ATOM    196 1HG  LYS A  11      25.616  13.580  -3.923  1.00  5.16           H  
ATOM    197 2HG  LYS A  11      26.836  14.809  -4.260  1.00  5.16           H  
ATOM    198 1HD  LYS A  11      27.151  14.026  -6.525  1.00  5.16           H  
ATOM    199 2HD  LYS A  11      26.037  12.680  -6.256  1.00  5.16           H  
ATOM    200 1HE  LYS A  11      24.857  14.382  -7.479  1.00  5.16           H  
ATOM    201 2HE  LYS A  11      24.202  14.361  -5.840  1.00  5.16           H  
ATOM    202 1HZ  LYS A  11      24.543  16.593  -6.618  1.00  5.16           H  
ATOM    203 2HZ  LYS A  11      25.524  16.337  -5.324  1.00  5.16           H  
ATOM    204 3HZ  LYS A  11      26.141  16.331  -6.859  1.00  5.16           H  
ATOM    205  N   ASP A  12      27.319  14.910  -1.502  1.00  4.60           N  
ATOM    206  CA  ASP A  12      27.496  16.257  -0.985  1.00  4.60           C  
ATOM    207  C   ASP A  12      27.570  16.258   0.533  1.00  4.60           C  
ATOM    208  O   ASP A  12      28.291  17.048   1.128  1.00  4.60           O  
ATOM    209  CB  ASP A  12      26.405  17.184  -1.501  1.00  4.60           C  
ATOM    210  CG  ASP A  12      26.486  17.340  -3.035  1.00  4.60           C  
ATOM    211  OD1 ASP A  12      27.536  17.743  -3.552  1.00  4.60           O  
ATOM    212  OD2 ASP A  12      25.518  17.006  -3.698  1.00  4.60           O  
ATOM    213  H   ASP A  12      26.413  14.464  -1.381  1.00  4.60           H  
ATOM    214  HA  ASP A  12      28.442  16.634  -1.357  1.00  4.60           H  
ATOM    215 1HB  ASP A  12      25.426  16.770  -1.236  1.00  4.60           H  
ATOM    216 2HB  ASP A  12      26.493  18.162  -1.030  1.00  4.60           H  
ATOM    217  N   ILE A  13      26.865  15.335   1.172  1.00  4.28           N  
ATOM    218  CA  ILE A  13      26.858  15.288   2.636  1.00  4.28           C  
ATOM    219  C   ILE A  13      28.263  15.024   3.170  1.00  4.28           C  
ATOM    220  O   ILE A  13      28.685  15.597   4.168  1.00  4.28           O  
ATOM    221  CB  ILE A  13      25.877  14.255   3.163  1.00  4.28           C  
ATOM    222  CG1 ILE A  13      24.463  14.679   2.758  1.00  4.28           C  
ATOM    223  CG2 ILE A  13      26.015  14.154   4.665  1.00  4.28           C  
ATOM    224  CD1 ILE A  13      24.046  15.997   3.327  1.00  4.28           C  
ATOM    225  H   ILE A  13      26.280  14.694   0.636  1.00  4.28           H  
ATOM    226  HA  ILE A  13      26.534  16.259   3.007  1.00  4.28           H  
ATOM    227  HB  ILE A  13      26.085  13.298   2.722  1.00  4.28           H  
ATOM    228 1HG1 ILE A  13      24.420  14.755   1.683  1.00  4.28           H  
ATOM    229 2HG1 ILE A  13      23.768  13.947   3.068  1.00  4.28           H  
ATOM    230 1HG2 ILE A  13      25.323  13.422   5.050  1.00  4.28           H  
ATOM    231 2HG2 ILE A  13      27.031  13.855   4.914  1.00  4.28           H  
ATOM    232 3HG2 ILE A  13      25.803  15.129   5.117  1.00  4.28           H  
ATOM    233 1HD1 ILE A  13      23.038  16.237   2.991  1.00  4.28           H  
ATOM    234 2HD1 ILE A  13      24.062  15.947   4.418  1.00  4.28           H  
ATOM    235 3HD1 ILE A  13      24.734  16.775   2.995  1.00  4.28           H  
ATOM    236  N   LYS A  14      29.018  14.181   2.477  1.00  4.04           N  
ATOM    237  CA  LYS A  14      30.399  13.889   2.859  1.00  4.04           C  
ATOM    238  C   LYS A  14      31.313  15.139   2.869  1.00  4.04           C  
ATOM    239  O   LYS A  14      32.413  15.095   3.423  1.00  4.04           O  
ATOM    240  CB  LYS A  14      30.978  12.828   1.926  1.00  4.04           C  
ATOM    241  CG  LYS A  14      30.377  11.437   2.122  1.00  4.04           C  
ATOM    242  CD  LYS A  14      30.949  10.438   1.131  1.00  4.04           C  
ATOM    243  CE  LYS A  14      30.339   9.058   1.321  1.00  4.04           C  
ATOM    244  NZ  LYS A  14      30.886   8.070   0.349  1.00  4.04           N  
ATOM    245  H   LYS A  14      28.621  13.703   1.665  1.00  4.04           H  
ATOM    246  HA  LYS A  14      30.389  13.483   3.869  1.00  4.04           H  
ATOM    247 1HB  LYS A  14      30.793  13.125   0.889  1.00  4.04           H  
ATOM    248 2HB  LYS A  14      32.056  12.763   2.064  1.00  4.04           H  
ATOM    249 1HG  LYS A  14      30.596  11.093   3.132  1.00  4.04           H  
ATOM    250 2HG  LYS A  14      29.298  11.481   2.007  1.00  4.04           H  
ATOM    251 1HD  LYS A  14      30.729  10.783   0.116  1.00  4.04           H  
ATOM    252 2HD  LYS A  14      32.029  10.375   1.252  1.00  4.04           H  
ATOM    253 1HE  LYS A  14      30.545   8.713   2.332  1.00  4.04           H  
ATOM    254 2HE  LYS A  14      29.259   9.127   1.183  1.00  4.04           H  
ATOM    255 1HZ  LYS A  14      30.453   7.171   0.506  1.00  4.04           H  
ATOM    256 2HZ  LYS A  14      30.685   8.382  -0.591  1.00  4.04           H  
ATOM    257 3HZ  LYS A  14      31.885   7.990   0.473  1.00  4.04           H  
ATOM    258  N   LYS A  15      30.886  16.234   2.220  1.00  3.77           N  
ATOM    259  CA  LYS A  15      31.640  17.480   2.147  1.00  3.77           C  
ATOM    260  C   LYS A  15      31.361  18.365   3.373  1.00  3.77           C  
ATOM    261  O   LYS A  15      31.997  19.413   3.558  1.00  3.77           O  
ATOM    262  CB  LYS A  15      31.230  18.257   0.892  1.00  3.77           C  
ATOM    263  CG  LYS A  15      31.535  17.570  -0.430  1.00  3.77           C  
ATOM    264  CD  LYS A  15      30.929  18.364  -1.591  1.00  3.77           C  
ATOM    265  CE  LYS A  15      31.181  17.697  -2.934  1.00  3.77           C  
ATOM    266  NZ  LYS A  15      30.375  18.330  -4.021  1.00  3.77           N  
ATOM    267  H   LYS A  15      29.966  16.239   1.788  1.00  3.77           H  
ATOM    268  HA  LYS A  15      32.705  17.251   2.120  1.00  3.77           H  
ATOM    269 1HB  LYS A  15      30.174  18.486   0.927  1.00  3.77           H  
ATOM    270 2HB  LYS A  15      31.756  19.209   0.884  1.00  3.77           H  
ATOM    271 1HG  LYS A  15      32.611  17.477  -0.565  1.00  3.77           H  
ATOM    272 2HG  LYS A  15      31.090  16.569  -0.425  1.00  3.77           H  
ATOM    273 1HD  LYS A  15      29.852  18.463  -1.445  1.00  3.77           H  
ATOM    274 2HD  LYS A  15      31.361  19.361  -1.609  1.00  3.77           H  
ATOM    275 1HE  LYS A  15      32.235  17.793  -3.178  1.00  3.77           H  
ATOM    276 2HE  LYS A  15      30.927  16.644  -2.875  1.00  3.77           H  
ATOM    277 1HZ  LYS A  15      30.570  17.872  -4.893  1.00  3.77           H  
ATOM    278 2HZ  LYS A  15      29.354  18.216  -3.798  1.00  3.77           H  
ATOM    279 3HZ  LYS A  15      30.598  19.305  -4.096  1.00  3.77           H  
ATOM    280  N   GLU A  16      30.364  18.001   4.186  1.00  3.46           N  
ATOM    281  CA  GLU A  16      30.043  18.838   5.330  1.00  3.46           C  
ATOM    282  C   GLU A  16      31.246  18.928   6.244  1.00  3.46           C  
ATOM    283  O   GLU A  16      31.890  17.926   6.551  1.00  3.46           O  
ATOM    284  CB  GLU A  16      28.815  18.319   6.093  1.00  3.46           C  
ATOM    285  CG  GLU A  16      27.480  18.501   5.342  1.00  3.46           C  
ATOM    286  CD  GLU A  16      26.263  18.029   6.121  1.00  3.46           C  
ATOM    287  OE1 GLU A  16      26.424  17.494   7.193  1.00  3.46           O  
ATOM    288  OE2 GLU A  16      25.170  18.210   5.632  1.00  3.46           O  
ATOM    289  H   GLU A  16      29.844  17.137   4.035  1.00  3.46           H  
ATOM    290  HA  GLU A  16      29.814  19.841   4.971  1.00  3.46           H  
ATOM    291 1HB  GLU A  16      28.941  17.256   6.297  1.00  3.46           H  
ATOM    292 2HB  GLU A  16      28.739  18.831   7.053  1.00  3.46           H  
ATOM    293 1HG  GLU A  16      27.355  19.556   5.108  1.00  3.46           H  
ATOM    294 2HG  GLU A  16      27.536  17.960   4.402  1.00  3.46           H  
ATOM    295  N   LEU A  17      31.544  20.147   6.672  1.00  3.13           N  
ATOM    296  CA  LEU A  17      32.670  20.459   7.546  1.00  3.13           C  
ATOM    297  C   LEU A  17      34.032  20.149   6.910  1.00  3.13           C  
ATOM    298  O   LEU A  17      35.060  20.156   7.596  1.00  3.13           O  
ATOM    299  CB  LEU A  17      32.542  19.693   8.873  1.00  3.13           C  
ATOM    300  CG  LEU A  17      31.218  19.900   9.625  1.00  3.13           C  
ATOM    301  CD1 LEU A  17      31.210  19.049  10.879  1.00  3.13           C  
ATOM    302  CD2 LEU A  17      31.059  21.370   9.954  1.00  3.13           C  
ATOM    303  H   LEU A  17      30.957  20.908   6.363  1.00  3.13           H  
ATOM    304  HA  LEU A  17      32.638  21.526   7.764  1.00  3.13           H  
ATOM    305 1HB  LEU A  17      32.682  18.630   8.706  1.00  3.13           H  
ATOM    306 2HB  LEU A  17      33.341  20.030   9.532  1.00  3.13           H  
ATOM    307  HG  LEU A  17      30.386  19.577   8.998  1.00  3.13           H  
ATOM    308 1HD1 LEU A  17      30.266  19.186  11.406  1.00  3.13           H  
ATOM    309 2HD1 LEU A  17      31.322  18.002  10.603  1.00  3.13           H  
ATOM    310 3HD1 LEU A  17      32.029  19.347  11.526  1.00  3.13           H  
ATOM    311 1HD2 LEU A  17      30.118  21.526  10.484  1.00  3.13           H  
ATOM    312 2HD2 LEU A  17      31.888  21.693  10.586  1.00  3.13           H  
ATOM    313 3HD2 LEU A  17      31.057  21.950   9.033  1.00  3.13           H  
ATOM    314  N   LEU A  18      34.090  19.984   5.584  1.00  2.81           N  
ATOM    315  CA  LEU A  18      35.368  19.738   4.928  1.00  2.81           C  
ATOM    316  C   LEU A  18      36.099  21.047   4.655  1.00  2.81           C  
ATOM    317  O   LEU A  18      36.210  21.511   3.517  1.00  2.81           O  
ATOM    318  CB  LEU A  18      35.140  18.932   3.639  1.00  2.81           C  
ATOM    319  CG  LEU A  18      36.380  18.401   2.887  1.00  2.81           C  
ATOM    320  CD1 LEU A  18      37.197  17.512   3.795  1.00  2.81           C  
ATOM    321  CD2 LEU A  18      35.905  17.608   1.673  1.00  2.81           C  
ATOM    322  H   LEU A  18      33.238  19.969   5.019  1.00  2.81           H  
ATOM    323  HA  LEU A  18      35.986  19.139   5.595  1.00  2.81           H  
ATOM    324 1HB  LEU A  18      34.518  18.069   3.890  1.00  2.81           H  
ATOM    325 2HB  LEU A  18      34.574  19.554   2.946  1.00  2.81           H  
ATOM    326  HG  LEU A  18      37.004  19.236   2.567  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18      38.072  17.133   3.261  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18      37.526  18.100   4.648  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18      36.587  16.673   4.128  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18      36.768  17.224   1.128  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18      35.284  16.772   2.007  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18      35.318  18.255   1.020  1.00  2.81           H  
ATOM    333  N   THR A  19      36.612  21.608   5.742  1.00  2.53           N  
ATOM    334  CA  THR A  19      37.347  22.863   5.769  1.00  2.53           C  
ATOM    335  C   THR A  19      38.390  22.813   6.871  1.00  2.53           C  
ATOM    336  O   THR A  19      38.164  22.223   7.924  1.00  2.53           O  
ATOM    337  CB  THR A  19      36.406  24.044   6.025  1.00  2.53           C  
ATOM    338  OG1 THR A  19      37.148  25.270   5.967  1.00  2.53           O  
ATOM    339  CG2 THR A  19      35.772  23.900   7.400  1.00  2.53           C  
ATOM    340  H   THR A  19      36.426  21.118   6.615  1.00  2.53           H  
ATOM    341  HA  THR A  19      37.856  22.998   4.815  1.00  2.53           H  
ATOM    342  HB  THR A  19      35.627  24.062   5.262  1.00  2.53           H  
ATOM    343  HG1 THR A  19      37.808  25.278   6.680  1.00  2.53           H  
ATOM    344 1HG2 THR A  19      35.105  24.740   7.584  1.00  2.53           H  
ATOM    345 2HG2 THR A  19      35.207  22.969   7.446  1.00  2.53           H  
ATOM    346 3HG2 THR A  19      36.558  23.886   8.157  1.00  2.53           H  
ATOM    347  N   CYS A  20      39.516  23.463   6.644  1.00  2.31           N  
ATOM    348  CA  CYS A  20      40.604  23.446   7.615  1.00  2.31           C  
ATOM    349  C   CYS A  20      40.304  24.335   8.827  1.00  2.31           C  
ATOM    350  O   CYS A  20      39.968  25.506   8.654  1.00  2.31           O  
ATOM    351  CB  CYS A  20      41.889  23.883   6.934  1.00  2.31           C  
ATOM    352  SG  CYS A  20      43.351  23.789   7.967  1.00  2.31           S  
ATOM    353  H   CYS A  20      39.641  23.953   5.770  1.00  2.31           H  
ATOM    354  HA  CYS A  20      40.733  22.423   7.933  1.00  2.31           H  
ATOM    355 1HB  CYS A  20      42.052  23.260   6.065  1.00  2.31           H  
ATOM    356 2HB  CYS A  20      41.786  24.911   6.583  1.00  2.31           H  
ATOM    357  N   PRO A  21      40.362  23.807  10.079  1.00  2.14           N  
ATOM    358  CA  PRO A  21      40.098  24.510  11.332  1.00  2.14           C  
ATOM    359  C   PRO A  21      41.205  25.468  11.776  1.00  2.14           C  
ATOM    360  O   PRO A  21      41.013  26.264  12.695  1.00  2.14           O  
ATOM    361  CB  PRO A  21      39.968  23.357  12.333  1.00  2.14           C  
ATOM    362  CG  PRO A  21      40.858  22.273  11.777  1.00  2.14           C  
ATOM    363  CD  PRO A  21      40.721  22.383  10.284  1.00  2.14           C  
ATOM    364  HA  PRO A  21      39.141  25.050  11.238  1.00  2.14           H  
ATOM    365 1HB  PRO A  21      40.282  23.694  13.332  1.00  2.14           H  
ATOM    366 2HB  PRO A  21      38.918  23.044  12.412  1.00  2.14           H  
ATOM    367 1HG  PRO A  21      41.896  22.426  12.113  1.00  2.14           H  
ATOM    368 2HG  PRO A  21      40.546  21.282  12.152  1.00  2.14           H  
ATOM    369 1HD  PRO A  21      41.694  22.133   9.846  1.00  2.14           H  
ATOM    370 2HD  PRO A  21      39.905  21.728   9.944  1.00  2.14           H  
ATOM    371  N   THR A  22      42.377  25.356  11.164  1.00  2.02           N  
ATOM    372  CA  THR A  22      43.524  26.161  11.562  1.00  2.02           C  
ATOM    373  C   THR A  22      43.473  27.568  10.931  1.00  2.02           C  
ATOM    374  O   THR A  22      43.301  27.686   9.724  1.00  2.02           O  
ATOM    375  CB  THR A  22      44.827  25.428  11.179  1.00  2.02           C  
ATOM    376  OG1 THR A  22      44.929  24.190  11.918  1.00  2.02           O  
ATOM    377  CG2 THR A  22      46.032  26.299  11.406  1.00  2.02           C  
ATOM    378  H   THR A  22      42.484  24.698  10.405  1.00  2.02           H  
ATOM    379  HA  THR A  22      43.520  26.219  12.640  1.00  2.02           H  
ATOM    380  HB  THR A  22      44.784  25.174  10.141  1.00  2.02           H  
ATOM    381  HG1 THR A  22      45.370  24.355  12.774  1.00  2.02           H  
ATOM    382 1HG2 THR A  22      46.919  25.767  11.122  1.00  2.02           H  
ATOM    383 2HG2 THR A  22      45.945  27.204  10.807  1.00  2.02           H  
ATOM    384 3HG2 THR A  22      46.097  26.572  12.452  1.00  2.02           H  
ATOM    385  N   PRO A  23      43.564  28.664  11.703  1.00  1.92           N  
ATOM    386  CA  PRO A  23      43.540  30.013  11.174  1.00  1.92           C  
ATOM    387  C   PRO A  23      44.608  30.200  10.108  1.00  1.92           C  
ATOM    388  O   PRO A  23      45.750  29.779  10.282  1.00  1.92           O  
ATOM    389  CB  PRO A  23      43.849  30.851  12.419  1.00  1.92           C  
ATOM    390  CG  PRO A  23      43.322  30.018  13.569  1.00  1.92           C  
ATOM    391  CD  PRO A  23      43.614  28.586  13.178  1.00  1.92           C  
ATOM    392  HA  PRO A  23      42.539  30.233  10.777  1.00  1.92           H  
ATOM    393 1HB  PRO A  23      44.931  31.041  12.483  1.00  1.92           H  
ATOM    394 2HB  PRO A  23      43.356  31.830  12.342  1.00  1.92           H  
ATOM    395 1HG  PRO A  23      43.816  30.309  14.508  1.00  1.92           H  
ATOM    396 2HG  PRO A  23      42.245  30.202  13.708  1.00  1.92           H  
ATOM    397 1HD  PRO A  23      44.604  28.265  13.527  1.00  1.92           H  
ATOM    398 2HD  PRO A  23      42.793  27.972  13.581  1.00  1.92           H  
ATOM    399  N   GLY A  24      44.228  30.826   8.998  1.00  1.85           N  
ATOM    400  CA  GLY A  24      45.151  31.102   7.895  1.00  1.85           C  
ATOM    401  C   GLY A  24      45.387  29.901   6.970  1.00  1.85           C  
ATOM    402  O   GLY A  24      46.116  30.010   5.985  1.00  1.85           O  
ATOM    403  H   GLY A  24      43.270  31.131   8.911  1.00  1.85           H  
ATOM    404 1HA  GLY A  24      44.765  31.935   7.309  1.00  1.85           H  
ATOM    405 2HA  GLY A  24      46.105  31.428   8.307  1.00  1.85           H  
ATOM    406  N   CYS A  25      44.769  28.766   7.280  1.00  1.78           N  
ATOM    407  CA  CYS A  25      44.943  27.531   6.528  1.00  1.78           C  
ATOM    408  C   CYS A  25      44.071  27.427   5.287  1.00  1.78           C  
ATOM    409  O   CYS A  25      42.847  27.504   5.363  1.00  1.78           O  
ATOM    410  CB  CYS A  25      44.598  26.390   7.451  1.00  1.78           C  
ATOM    411  SG  CYS A  25      44.765  24.736   6.852  1.00  1.78           S  
ATOM    412  H   CYS A  25      44.178  28.719   8.111  1.00  1.78           H  
ATOM    413  HA  CYS A  25      45.988  27.459   6.231  1.00  1.78           H  
ATOM    414 1HB  CYS A  25      45.171  26.494   8.355  1.00  1.78           H  
ATOM    415 2HB  CYS A  25      43.558  26.505   7.721  1.00  1.78           H  
ATOM    416  N   ASP A  26      44.696  27.212   4.133  1.00  1.71           N  
ATOM    417  CA  ASP A  26      43.921  27.052   2.901  1.00  1.71           C  
ATOM    418  C   ASP A  26      43.323  25.645   2.801  1.00  1.71           C  
ATOM    419  O   ASP A  26      42.369  25.405   2.060  1.00  1.71           O  
ATOM    420  CB  ASP A  26      44.797  27.292   1.683  1.00  1.71           C  
ATOM    421  CG  ASP A  26      45.961  26.344   1.644  1.00  1.71           C  
ATOM    422  OD1 ASP A  26      46.887  26.525   2.391  1.00  1.71           O  
ATOM    423  OD2 ASP A  26      45.887  25.390   0.908  1.00  1.71           O  
ATOM    424  H   ASP A  26      45.703  27.181   4.112  1.00  1.71           H  
ATOM    425  HA  ASP A  26      43.109  27.776   2.903  1.00  1.71           H  
ATOM    426 1HB  ASP A  26      44.204  27.164   0.776  1.00  1.71           H  
ATOM    427 2HB  ASP A  26      45.170  28.318   1.695  1.00  1.71           H  
ATOM    428  N   GLY A  27      43.907  24.714   3.545  1.00  1.67           N  
ATOM    429  CA  GLY A  27      43.480  23.322   3.584  1.00  1.67           C  
ATOM    430  C   GLY A  27      44.148  22.348   2.607  1.00  1.67           C  
ATOM    431  O   GLY A  27      43.879  21.141   2.692  1.00  1.67           O  
ATOM    432  H   GLY A  27      44.689  24.995   4.120  1.00  1.67           H  
ATOM    433 1HA  GLY A  27      43.662  22.947   4.588  1.00  1.67           H  
ATOM    434 2HA  GLY A  27      42.402  23.285   3.439  1.00  1.67           H  
ATOM    435  N   SER A  28      44.977  22.816   1.668  1.00  1.70           N  
ATOM    436  CA  SER A  28      45.588  21.862   0.753  1.00  1.70           C  
ATOM    437  C   SER A  28      46.658  21.055   1.473  1.00  1.70           C  
ATOM    438  O   SER A  28      47.133  21.444   2.537  1.00  1.70           O  
ATOM    439  CB  SER A  28      46.203  22.567  -0.439  1.00  1.70           C  
ATOM    440  OG  SER A  28      47.315  23.331  -0.064  1.00  1.70           O  
ATOM    441  H   SER A  28      45.202  23.814   1.569  1.00  1.70           H  
ATOM    442  HA  SER A  28      44.817  21.179   0.396  1.00  1.70           H  
ATOM    443 1HB  SER A  28      46.498  21.832  -1.184  1.00  1.70           H  
ATOM    444 2HB  SER A  28      45.458  23.219  -0.895  1.00  1.70           H  
ATOM    445  HG  SER A  28      46.944  24.114   0.408  1.00  1.70           H  
ATOM    446  N   GLY A  29      47.038  19.919   0.895  1.00  1.81           N  
ATOM    447  CA  GLY A  29      48.114  19.096   1.446  1.00  1.81           C  
ATOM    448  C   GLY A  29      47.655  18.176   2.579  1.00  1.81           C  
ATOM    449  O   GLY A  29      48.451  17.415   3.124  1.00  1.81           O  
ATOM    450  H   GLY A  29      46.593  19.632   0.036  1.00  1.81           H  
ATOM    451 1HA  GLY A  29      48.547  18.494   0.646  1.00  1.81           H  
ATOM    452 2HA  GLY A  29      48.907  19.747   1.811  1.00  1.81           H  
ATOM    453  N   HIS A  30      46.373  18.244   2.924  1.00  2.02           N  
ATOM    454  CA  HIS A  30      45.827  17.439   4.006  1.00  2.02           C  
ATOM    455  C   HIS A  30      45.908  15.953   3.738  1.00  2.02           C  
ATOM    456  O   HIS A  30      45.652  15.484   2.625  1.00  2.02           O  
ATOM    457  CB  HIS A  30      44.391  17.873   4.330  1.00  2.02           C  
ATOM    458  CG  HIS A  30      43.758  17.113   5.472  1.00  2.02           C  
ATOM    459  ND1 HIS A  30      43.156  15.890   5.295  1.00  2.02           N  
ATOM    460  CD2 HIS A  30      43.676  17.377   6.793  1.00  2.02           C  
ATOM    461  CE1 HIS A  30      42.723  15.443   6.457  1.00  2.02           C  
ATOM    462  NE2 HIS A  30      43.035  16.316   7.376  1.00  2.02           N  
ATOM    463  H   HIS A  30      45.771  18.894   2.442  1.00  2.02           H  
ATOM    464  HA  HIS A  30      46.410  17.622   4.895  1.00  2.02           H  
ATOM    465 1HB  HIS A  30      44.396  18.932   4.584  1.00  2.02           H  
ATOM    466 2HB  HIS A  30      43.764  17.754   3.449  1.00  2.02           H  
ATOM    467  HD2 HIS A  30      44.057  18.257   7.305  1.00  2.02           H  
ATOM    468  HE1 HIS A  30      42.201  14.507   6.625  1.00  2.02           H  
ATOM    469  HE2 HIS A  30      42.828  16.226   8.368  1.00  2.02           H  
ATOM    470  N   ILE A  31      46.243  15.207   4.784  1.00  2.33           N  
ATOM    471  CA  ILE A  31      46.329  13.767   4.666  1.00  2.33           C  
ATOM    472  C   ILE A  31      44.980  13.132   4.924  1.00  2.33           C  
ATOM    473  O   ILE A  31      44.594  12.877   6.072  1.00  2.33           O  
ATOM    474  CB  ILE A  31      47.317  13.211   5.689  1.00  2.33           C  
ATOM    475  CG1 ILE A  31      48.688  13.844   5.473  1.00  2.33           C  
ATOM    476  CG2 ILE A  31      47.375  11.696   5.568  1.00  2.33           C  
ATOM    477  CD1 ILE A  31      49.670  13.540   6.573  1.00  2.33           C  
ATOM    478  H   ILE A  31      46.450  15.672   5.666  1.00  2.33           H  
ATOM    479  HA  ILE A  31      46.655  13.511   3.659  1.00  2.33           H  
ATOM    480  HB  ILE A  31      46.988  13.475   6.682  1.00  2.33           H  
ATOM    481 1HG1 ILE A  31      49.097  13.490   4.529  1.00  2.33           H  
ATOM    482 2HG1 ILE A  31      48.567  14.933   5.412  1.00  2.33           H  
ATOM    483 1HG2 ILE A  31      48.069  11.296   6.305  1.00  2.33           H  
ATOM    484 2HG2 ILE A  31      46.384  11.278   5.740  1.00  2.33           H  
ATOM    485 3HG2 ILE A  31      47.711  11.424   4.567  1.00  2.33           H  
ATOM    486 1HD1 ILE A  31      50.619  14.028   6.354  1.00  2.33           H  
ATOM    487 2HD1 ILE A  31      49.281  13.915   7.524  1.00  2.33           H  
ATOM    488 3HD1 ILE A  31      49.822  12.465   6.641  1.00  2.33           H  
ATOM    489  N   THR A  32      44.282  12.807   3.847  1.00  2.71           N  
ATOM    490  CA  THR A  32      42.918  12.308   3.937  1.00  2.71           C  
ATOM    491  C   THR A  32      42.882  10.830   4.275  1.00  2.71           C  
ATOM    492  O   THR A  32      42.379  10.010   3.507  1.00  2.71           O  
ATOM    493  CB  THR A  32      42.162  12.573   2.629  1.00  2.71           C  
ATOM    494  OG1 THR A  32      42.896  12.023   1.524  1.00  2.71           O  
ATOM    495  CG2 THR A  32      41.991  14.075   2.434  1.00  2.71           C  
ATOM    496  H   THR A  32      44.682  13.001   2.938  1.00  2.71           H  
ATOM    497  HA  THR A  32      42.408  12.848   4.734  1.00  2.71           H  
ATOM    498  HB  THR A  32      41.179  12.103   2.674  1.00  2.71           H  
ATOM    499  HG1 THR A  32      42.477  12.285   0.700  1.00  2.71           H  
ATOM    500 1HG2 THR A  32      41.452  14.266   1.507  1.00  2.71           H  
ATOM    501 2HG2 THR A  32      41.428  14.490   3.274  1.00  2.71           H  
ATOM    502 3HG2 THR A  32      42.973  14.552   2.390  1.00  2.71           H  
ATOM    503  N   GLY A  33      43.386  10.494   5.454  1.00  3.09           N  
ATOM    504  CA  GLY A  33      43.511   9.120   5.935  1.00  3.09           C  
ATOM    505  C   GLY A  33      42.169   8.544   6.357  1.00  3.09           C  
ATOM    506  O   GLY A  33      41.966   8.195   7.516  1.00  3.09           O  
ATOM    507  H   GLY A  33      43.747  11.261   6.016  1.00  3.09           H  
ATOM    508 1HA  GLY A  33      43.946   8.500   5.151  1.00  3.09           H  
ATOM    509 2HA  GLY A  33      44.199   9.098   6.778  1.00  3.09           H  
ATOM    510  N   ASN A  34      41.278   8.403   5.379  1.00  3.37           N  
ATOM    511  CA  ASN A  34      39.916   7.923   5.576  1.00  3.37           C  
ATOM    512  C   ASN A  34      39.134   8.773   6.572  1.00  3.37           C  
ATOM    513  O   ASN A  34      38.434   8.230   7.429  1.00  3.37           O  
ATOM    514  CB  ASN A  34      39.912   6.467   6.023  1.00  3.37           C  
ATOM    515  CG  ASN A  34      40.504   5.531   4.999  1.00  3.37           C  
ATOM    516  OD1 ASN A  34      40.164   5.580   3.811  1.00  3.37           O  
ATOM    517  ND2 ASN A  34      41.394   4.676   5.443  1.00  3.37           N  
ATOM    518  H   ASN A  34      41.573   8.703   4.454  1.00  3.37           H  
ATOM    519  HA  ASN A  34      39.394   7.993   4.621  1.00  3.37           H  
ATOM    520 1HB  ASN A  34      40.448   6.352   6.961  1.00  3.37           H  
ATOM    521 2HB  ASN A  34      38.883   6.162   6.209  1.00  3.37           H  
ATOM    522 1HD2 ASN A  34      41.824   4.027   4.813  1.00  3.37           H  
ATOM    523 2HD2 ASN A  34      41.642   4.670   6.412  1.00  3.37           H  
ATOM    524  N   TYR A  35      39.226  10.103   6.452  1.00  3.49           N  
ATOM    525  CA  TYR A  35      38.475  10.948   7.376  1.00  3.49           C  
ATOM    526  C   TYR A  35      37.184  11.522   6.731  1.00  3.49           C  
ATOM    527  O   TYR A  35      36.106  11.242   7.243  1.00  3.49           O  
ATOM    528  CB  TYR A  35      39.378  12.053   7.950  1.00  3.49           C  
ATOM    529  CG  TYR A  35      40.541  11.542   8.711  1.00  3.49           C  
ATOM    530  CD1 TYR A  35      41.807  11.757   8.201  1.00  3.49           C  
ATOM    531  CD2 TYR A  35      40.371  10.847   9.887  1.00  3.49           C  
ATOM    532  CE1 TYR A  35      42.911  11.294   8.867  1.00  3.49           C  
ATOM    533  CE2 TYR A  35      41.476  10.370  10.561  1.00  3.49           C  
ATOM    534  CZ  TYR A  35      42.745  10.593  10.055  1.00  3.49           C  
ATOM    535  OH  TYR A  35      43.848  10.115  10.724  1.00  3.49           O  
ATOM    536  H   TYR A  35      39.812  10.502   5.737  1.00  3.49           H  
ATOM    537  HA  TYR A  35      38.159  10.332   8.217  1.00  3.49           H  
ATOM    538 1HB  TYR A  35      39.792  12.653   7.179  1.00  3.49           H  
ATOM    539 2HB  TYR A  35      38.801  12.710   8.601  1.00  3.49           H  
ATOM    540  HD1 TYR A  35      41.926  12.300   7.267  1.00  3.49           H  
ATOM    541  HD2 TYR A  35      39.369  10.671  10.280  1.00  3.49           H  
ATOM    542  HE1 TYR A  35      43.908  11.470   8.460  1.00  3.49           H  
ATOM    543  HE2 TYR A  35      41.348   9.816  11.490  1.00  3.49           H  
ATOM    544  HH  TYR A  35      44.645  10.444  10.300  1.00  3.49           H  
ATOM    545  N   ALA A  36      37.213  12.270   5.592  1.00  3.43           N  
ATOM    546  CA  ALA A  36      38.343  12.896   4.879  1.00  3.43           C  
ATOM    547  C   ALA A  36      38.583  14.291   5.466  1.00  3.43           C  
ATOM    548  O   ALA A  36      39.473  15.021   5.045  1.00  3.43           O  
ATOM    549  CB  ALA A  36      38.046  13.014   3.395  1.00  3.43           C  
ATOM    550  H   ALA A  36      36.305  12.473   5.193  1.00  3.43           H  
ATOM    551  HA  ALA A  36      39.239  12.300   5.007  1.00  3.43           H  
ATOM    552 1HB  ALA A  36      38.889  13.486   2.891  1.00  3.43           H  
ATOM    553 2HB  ALA A  36      37.882  12.022   2.975  1.00  3.43           H  
ATOM    554 3HB  ALA A  36      37.153  13.623   3.253  1.00  3.43           H  
ATOM    555  N   SER A  37      37.734  14.634   6.430  1.00  3.25           N  
ATOM    556  CA  SER A  37      37.676  15.916   7.111  1.00  3.25           C  
ATOM    557  C   SER A  37      38.923  16.344   7.855  1.00  3.25           C  
ATOM    558  O   SER A  37      39.567  15.563   8.565  1.00  3.25           O  
ATOM    559  CB  SER A  37      36.535  15.929   8.089  1.00  3.25           C  
ATOM    560  OG  SER A  37      36.544  17.121   8.811  1.00  3.25           O  
ATOM    561  H   SER A  37      37.052  13.941   6.702  1.00  3.25           H  
ATOM    562  HA  SER A  37      37.476  16.672   6.370  1.00  3.25           H  
ATOM    563 1HB  SER A  37      35.588  15.823   7.559  1.00  3.25           H  
ATOM    564 2HB  SER A  37      36.633  15.084   8.770  1.00  3.25           H  
ATOM    565  HG  SER A  37      36.180  17.801   8.216  1.00  3.25           H  
ATOM    566  N   HIS A  38      39.150  17.655   7.812  1.00  3.00           N  
ATOM    567  CA  HIS A  38      40.272  18.316   8.456  1.00  3.00           C  
ATOM    568  C   HIS A  38      40.059  18.462   9.956  1.00  3.00           C  
ATOM    569  O   HIS A  38      40.928  18.967  10.669  1.00  3.00           O  
ATOM    570  CB  HIS A  38      40.444  19.709   7.892  1.00  3.00           C  
ATOM    571  CG  HIS A  38      40.838  19.834   6.465  1.00  3.00           C  
ATOM    572  ND1 HIS A  38      39.950  19.636   5.437  1.00  3.00           N  
ATOM    573  CD2 HIS A  38      41.999  20.224   5.894  1.00  3.00           C  
ATOM    574  CE1 HIS A  38      40.556  19.867   4.286  1.00  3.00           C  
ATOM    575  NE2 HIS A  38      41.801  20.228   4.537  1.00  3.00           N  
ATOM    576  H   HIS A  38      38.535  18.220   7.247  1.00  3.00           H  
ATOM    577  HA  HIS A  38      41.174  17.751   8.306  1.00  3.00           H  
ATOM    578 1HB  HIS A  38      39.524  20.244   8.032  1.00  3.00           H  
ATOM    579 2HB  HIS A  38      41.208  20.203   8.471  1.00  3.00           H  
ATOM    580  HD2 HIS A  38      42.922  20.494   6.414  1.00  3.00           H  
ATOM    581  HE1 HIS A  38      40.101  19.782   3.299  1.00  3.00           H  
ATOM    582  HE2 HIS A  38      42.519  20.484   3.842  1.00  3.00           H  
ATOM    583  N   ARG A  39      38.930  17.943  10.453  1.00  2.73           N  
ATOM    584  CA  ARG A  39      38.672  17.906  11.880  1.00  2.73           C  
ATOM    585  C   ARG A  39      39.777  17.080  12.527  1.00  2.73           C  
ATOM    586  O   ARG A  39      40.186  17.344  13.666  1.00  2.73           O  
ATOM    587  CB  ARG A  39      37.298  17.314  12.157  1.00  2.73           C  
ATOM    588  CG  ARG A  39      36.135  18.228  11.751  1.00  2.73           C  
ATOM    589  CD  ARG A  39      34.814  17.528  11.738  1.00  2.73           C  
ATOM    590  NE  ARG A  39      34.356  17.134  13.066  1.00  2.73           N  
ATOM    591  CZ  ARG A  39      33.299  16.324  13.299  1.00  2.73           C  
ATOM    592  NH1 ARG A  39      32.609  15.834  12.290  1.00  2.73           N  
ATOM    593  NH2 ARG A  39      32.956  16.021  14.539  1.00  2.73           N  
ATOM    594  H   ARG A  39      38.221  17.576   9.823  1.00  2.73           H  
ATOM    595  HA  ARG A  39      38.707  18.920  12.277  1.00  2.73           H  
ATOM    596 1HB  ARG A  39      37.192  16.375  11.610  1.00  2.73           H  
ATOM    597 2HB  ARG A  39      37.200  17.092  13.218  1.00  2.73           H  
ATOM    598 1HG  ARG A  39      36.065  19.042  12.471  1.00  2.73           H  
ATOM    599 2HG  ARG A  39      36.319  18.649  10.766  1.00  2.73           H  
ATOM    600 1HD  ARG A  39      34.075  18.184  11.301  1.00  2.73           H  
ATOM    601 2HD  ARG A  39      34.897  16.629  11.126  1.00  2.73           H  
ATOM    602  HE  ARG A  39      34.862  17.492  13.865  1.00  2.73           H  
ATOM    603 1HH1 ARG A  39      32.869  16.064  11.341  1.00  2.73           H  
ATOM    604 2HH1 ARG A  39      31.820  15.227  12.465  1.00  2.73           H  
ATOM    605 1HH2 ARG A  39      33.484  16.395  15.316  1.00  2.73           H  
ATOM    606 2HH2 ARG A  39      32.166  15.416  14.711  1.00  2.73           H  
ATOM    607  N   SER A  40      40.311  16.083  11.806  1.00  2.45           N  
ATOM    608  CA  SER A  40      41.402  15.373  12.423  1.00  2.45           C  
ATOM    609  C   SER A  40      42.627  16.208  12.150  1.00  2.45           C  
ATOM    610  O   SER A  40      43.284  16.070  11.112  1.00  2.45           O  
ATOM    611  CB  SER A  40      41.609  13.978  11.873  1.00  2.45           C  
ATOM    612  OG  SER A  40      42.702  13.345  12.537  1.00  2.45           O  
ATOM    613  H   SER A  40      39.994  15.872  10.856  1.00  2.45           H  
ATOM    614  HA  SER A  40      41.242  15.311  13.499  1.00  2.45           H  
ATOM    615 1HB  SER A  40      40.701  13.392  12.017  1.00  2.45           H  
ATOM    616 2HB  SER A  40      41.802  14.024  10.800  1.00  2.45           H  
ATOM    617  HG  SER A  40      42.621  12.402  12.349  1.00  2.45           H  
ATOM    618  N   LEU A  41      42.988  16.993  13.157  1.00  2.19           N  
ATOM    619  CA  LEU A  41      44.104  17.928  13.095  1.00  2.19           C  
ATOM    620  C   LEU A  41      45.382  17.224  12.679  1.00  2.19           C  
ATOM    621  O   LEU A  41      46.247  17.823  12.057  1.00  2.19           O  
ATOM    622  CB  LEU A  41      44.353  18.630  14.437  1.00  2.19           C  
ATOM    623  CG  LEU A  41      45.432  19.752  14.363  1.00  2.19           C  
ATOM    624  CD1 LEU A  41      44.942  20.860  13.401  1.00  2.19           C  
ATOM    625  CD2 LEU A  41      45.748  20.306  15.761  1.00  2.19           C  
ATOM    626  H   LEU A  41      42.341  17.015  13.944  1.00  2.19           H  
ATOM    627  HA  LEU A  41      43.870  18.688  12.350  1.00  2.19           H  
ATOM    628 1HB  LEU A  41      43.418  19.075  14.778  1.00  2.19           H  
ATOM    629 2HB  LEU A  41      44.678  17.892  15.169  1.00  2.19           H  
ATOM    630  HG  LEU A  41      46.327  19.331  13.947  1.00  2.19           H  
ATOM    631 1HD1 LEU A  41      45.696  21.638  13.308  1.00  2.19           H  
ATOM    632 2HD1 LEU A  41      44.746  20.432  12.426  1.00  2.19           H  
ATOM    633 3HD1 LEU A  41      44.024  21.299  13.790  1.00  2.19           H  
ATOM    634 1HD2 LEU A  41      46.520  21.066  15.685  1.00  2.19           H  
ATOM    635 2HD2 LEU A  41      44.850  20.741  16.197  1.00  2.19           H  
ATOM    636 3HD2 LEU A  41      46.105  19.497  16.397  1.00  2.19           H  
ATOM    637  N   SER A  42      45.509  15.945  13.015  1.00  1.95           N  
ATOM    638  CA  SER A  42      46.712  15.184  12.726  1.00  1.95           C  
ATOM    639  C   SER A  42      47.051  15.128  11.229  1.00  1.95           C  
ATOM    640  O   SER A  42      48.199  14.870  10.869  1.00  1.95           O  
ATOM    641  CB  SER A  42      46.524  13.755  13.202  1.00  1.95           C  
ATOM    642  OG  SER A  42      45.571  13.055  12.405  1.00  1.95           O  
ATOM    643  H   SER A  42      44.743  15.495  13.495  1.00  1.95           H  
ATOM    644  HA  SER A  42      47.546  15.646  13.254  1.00  1.95           H  
ATOM    645 1HB  SER A  42      47.481  13.239  13.162  1.00  1.95           H  
ATOM    646 2HB  SER A  42      46.197  13.758  14.240  1.00  1.95           H  
ATOM    647  HG  SER A  42      44.680  13.427  12.575  1.00  1.95           H  
ATOM    648  N   GLY A  43      46.062  15.347  10.354  1.00  1.74           N  
ATOM    649  CA  GLY A  43      46.317  15.322   8.919  1.00  1.74           C  
ATOM    650  C   GLY A  43      46.604  16.718   8.353  1.00  1.74           C  
ATOM    651  O   GLY A  43      46.815  16.871   7.148  1.00  1.74           O  
ATOM    652  H   GLY A  43      45.124  15.559  10.694  1.00  1.74           H  
ATOM    653 1HA  GLY A  43      47.165  14.670   8.721  1.00  1.74           H  
ATOM    654 2HA  GLY A  43      45.456  14.889   8.408  1.00  1.74           H  
ATOM    655  N   CYS A  44      46.548  17.748   9.205  1.00  1.60           N  
ATOM    656  CA  CYS A  44      46.745  19.140   8.800  1.00  1.60           C  
ATOM    657  C   CYS A  44      48.233  19.529   8.774  1.00  1.60           C  
ATOM    658  O   CYS A  44      48.899  19.428   9.802  1.00  1.60           O  
ATOM    659  CB  CYS A  44      46.003  20.089   9.745  1.00  1.60           C  
ATOM    660  SG  CYS A  44      46.179  21.845   9.361  1.00  1.60           S  
ATOM    661  H   CYS A  44      46.383  17.570  10.195  1.00  1.60           H  
ATOM    662  HA  CYS A  44      46.281  19.261   7.831  1.00  1.60           H  
ATOM    663 1HB  CYS A  44      44.940  19.843   9.751  1.00  1.60           H  
ATOM    664 2HB  CYS A  44      46.370  19.941  10.752  1.00  1.60           H  
ATOM    665  HG  CYS A  44      45.460  22.301  10.395  1.00  1.60           H  
ATOM    666  N   PRO A  45      48.791  20.015   7.649  1.00  1.52           N  
ATOM    667  CA  PRO A  45      50.179  20.450   7.512  1.00  1.52           C  
ATOM    668  C   PRO A  45      50.574  21.541   8.515  1.00  1.52           C  
ATOM    669  O   PRO A  45      51.751  21.716   8.829  1.00  1.52           O  
ATOM    670  CB  PRO A  45      50.203  21.019   6.088  1.00  1.52           C  
ATOM    671  CG  PRO A  45      49.101  20.290   5.362  1.00  1.52           C  
ATOM    672  CD  PRO A  45      48.021  20.083   6.390  1.00  1.52           C  
ATOM    673  HA  PRO A  45      50.843  19.578   7.602  1.00  1.52           H  
ATOM    674 1HB  PRO A  45      50.041  22.108   6.119  1.00  1.52           H  
ATOM    675 2HB  PRO A  45      51.189  20.854   5.637  1.00  1.52           H  
ATOM    676 1HG  PRO A  45      48.750  20.883   4.500  1.00  1.52           H  
ATOM    677 2HG  PRO A  45      49.477  19.338   4.953  1.00  1.52           H  
ATOM    678 1HD  PRO A  45      47.302  20.919   6.396  1.00  1.52           H  
ATOM    679 2HD  PRO A  45      47.562  19.125   6.157  1.00  1.52           H  
ATOM    680  N   LEU A  46      49.584  22.272   9.013  1.00  1.51           N  
ATOM    681  CA  LEU A  46      49.797  23.351   9.957  1.00  1.51           C  
ATOM    682  C   LEU A  46      49.475  22.933  11.394  1.00  1.51           C  
ATOM    683  O   LEU A  46      49.381  23.779  12.296  1.00  1.51           O  
ATOM    684  CB  LEU A  46      48.948  24.543   9.548  1.00  1.51           C  
ATOM    685  CG  LEU A  46      49.241  25.100   8.174  1.00  1.51           C  
ATOM    686  CD1 LEU A  46      48.281  26.221   7.899  1.00  1.51           C  
ATOM    687  CD2 LEU A  46      50.678  25.563   8.115  1.00  1.51           C  
ATOM    688  H   LEU A  46      48.636  22.084   8.724  1.00  1.51           H  
ATOM    689  HA  LEU A  46      50.846  23.641   9.915  1.00  1.51           H  
ATOM    690 1HB  LEU A  46      47.903  24.254   9.571  1.00  1.51           H  
ATOM    691 2HB  LEU A  46      49.108  25.340  10.271  1.00  1.51           H  
ATOM    692  HG  LEU A  46      49.078  24.325   7.423  1.00  1.51           H  
ATOM    693 1HD1 LEU A  46      48.459  26.628   6.904  1.00  1.51           H  
ATOM    694 2HD1 LEU A  46      47.293  25.828   7.958  1.00  1.51           H  
ATOM    695 3HD1 LEU A  46      48.406  27.008   8.641  1.00  1.51           H  
ATOM    696 1HD2 LEU A  46      50.891  25.964   7.124  1.00  1.51           H  
ATOM    697 2HD2 LEU A  46      50.835  26.334   8.858  1.00  1.51           H  
ATOM    698 3HD2 LEU A  46      51.342  24.720   8.317  1.00  1.51           H  
ATOM    699  N   ALA A  47      49.314  21.626  11.620  1.00  1.56           N  
ATOM    700  CA  ALA A  47      48.995  21.118  12.950  1.00  1.56           C  
ATOM    701  C   ALA A  47      50.034  21.506  13.975  1.00  1.56           C  
ATOM    702  O   ALA A  47      49.695  21.806  15.115  1.00  1.56           O  
ATOM    703  CB  ALA A  47      48.915  19.610  12.931  1.00  1.56           C  
ATOM    704  H   ALA A  47      49.380  20.954  10.856  1.00  1.56           H  
ATOM    705  HA  ALA A  47      48.038  21.532  13.250  1.00  1.56           H  
ATOM    706 1HB  ALA A  47      48.659  19.240  13.920  1.00  1.56           H  
ATOM    707 2HB  ALA A  47      48.162  19.304  12.224  1.00  1.56           H  
ATOM    708 3HB  ALA A  47      49.873  19.198  12.629  1.00  1.56           H  
ATOM    709  N   ASP A  48      51.309  21.538  13.587  1.00  1.66           N  
ATOM    710  CA  ASP A  48      52.339  21.874  14.559  1.00  1.66           C  
ATOM    711  C   ASP A  48      52.143  23.302  15.061  1.00  1.66           C  
ATOM    712  O   ASP A  48      52.368  23.590  16.238  1.00  1.66           O  
ATOM    713  CB  ASP A  48      53.734  21.709  13.939  1.00  1.66           C  
ATOM    714  CG  ASP A  48      54.891  21.758  14.965  1.00  1.66           C  
ATOM    715  OD1 ASP A  48      54.955  20.880  15.792  1.00  1.66           O  
ATOM    716  OD2 ASP A  48      55.707  22.665  14.901  1.00  1.66           O  
ATOM    717  H   ASP A  48      51.553  21.305  12.634  1.00  1.66           H  
ATOM    718  HA  ASP A  48      52.252  21.197  15.408  1.00  1.66           H  
ATOM    719 1HB  ASP A  48      53.781  20.757  13.410  1.00  1.66           H  
ATOM    720 2HB  ASP A  48      53.894  22.497  13.200  1.00  1.66           H  
ATOM    721  N   LYS A  49      51.699  24.205  14.183  1.00  1.79           N  
ATOM    722  CA  LYS A  49      51.513  25.581  14.615  1.00  1.79           C  
ATOM    723  C   LYS A  49      50.290  25.661  15.506  1.00  1.79           C  
ATOM    724  O   LYS A  49      50.291  26.353  16.532  1.00  1.79           O  
ATOM    725  CB  LYS A  49      51.386  26.529  13.424  1.00  1.79           C  
ATOM    726  CG  LYS A  49      52.683  26.718  12.627  1.00  1.79           C  
ATOM    727  CD  LYS A  49      52.495  27.703  11.474  1.00  1.79           C  
ATOM    728  CE  LYS A  49      53.786  27.886  10.678  1.00  1.79           C  
ATOM    729  NZ  LYS A  49      53.614  28.838   9.547  1.00  1.79           N  
ATOM    730  H   LYS A  49      51.486  23.934  13.230  1.00  1.79           H  
ATOM    731  HA  LYS A  49      52.380  25.883  15.200  1.00  1.79           H  
ATOM    732 1HB  LYS A  49      50.626  26.145  12.740  1.00  1.79           H  
ATOM    733 2HB  LYS A  49      51.051  27.507  13.771  1.00  1.79           H  
ATOM    734 1HG  LYS A  49      53.467  27.087  13.289  1.00  1.79           H  
ATOM    735 2HG  LYS A  49      52.997  25.756  12.223  1.00  1.79           H  
ATOM    736 1HD  LYS A  49      51.712  27.340  10.814  1.00  1.79           H  
ATOM    737 2HD  LYS A  49      52.188  28.670  11.871  1.00  1.79           H  
ATOM    738 1HE  LYS A  49      54.563  28.264  11.342  1.00  1.79           H  
ATOM    739 2HE  LYS A  49      54.099  26.921  10.280  1.00  1.79           H  
ATOM    740 1HZ  LYS A  49      54.488  28.931   9.048  1.00  1.79           H  
ATOM    741 2HZ  LYS A  49      52.903  28.492   8.918  1.00  1.79           H  
ATOM    742 3HZ  LYS A  49      53.334  29.740   9.905  1.00  1.79           H  
ATOM    743  N   SER A  50      49.251  24.911  15.138  1.00  1.98           N  
ATOM    744  CA  SER A  50      48.032  24.934  15.919  1.00  1.98           C  
ATOM    745  C   SER A  50      48.305  24.429  17.321  1.00  1.98           C  
ATOM    746  O   SER A  50      47.864  25.032  18.288  1.00  1.98           O  
ATOM    747  CB  SER A  50      46.967  24.106  15.241  1.00  1.98           C  
ATOM    748  OG  SER A  50      46.610  24.706  14.035  1.00  1.98           O  
ATOM    749  H   SER A  50      49.307  24.352  14.284  1.00  1.98           H  
ATOM    750  HA  SER A  50      47.682  25.963  15.985  1.00  1.98           H  
ATOM    751 1HB  SER A  50      47.355  23.114  15.051  1.00  1.98           H  
ATOM    752 2HB  SER A  50      46.097  24.010  15.888  1.00  1.98           H  
ATOM    753  HG  SER A  50      47.421  24.676  13.492  1.00  1.98           H  
ATOM    754  N   LEU A  51      49.091  23.368  17.446  1.00  2.21           N  
ATOM    755  CA  LEU A  51      49.402  22.836  18.762  1.00  2.21           C  
ATOM    756  C   LEU A  51      50.225  23.832  19.588  1.00  2.21           C  
ATOM    757  O   LEU A  51      49.972  24.018  20.780  1.00  2.21           O  
ATOM    758  CB  LEU A  51      50.112  21.504  18.589  1.00  2.21           C  
ATOM    759  CG  LEU A  51      49.204  20.398  18.019  1.00  2.21           C  
ATOM    760  CD1 LEU A  51      50.035  19.179  17.680  1.00  2.21           C  
ATOM    761  CD2 LEU A  51      48.121  20.076  19.032  1.00  2.21           C  
ATOM    762  H   LEU A  51      49.443  22.898  16.612  1.00  2.21           H  
ATOM    763  HA  LEU A  51      48.468  22.655  19.285  1.00  2.21           H  
ATOM    764 1HB  LEU A  51      50.945  21.643  17.897  1.00  2.21           H  
ATOM    765 2HB  LEU A  51      50.503  21.174  19.550  1.00  2.21           H  
ATOM    766  HG  LEU A  51      48.736  20.749  17.106  1.00  2.21           H  
ATOM    767 1HD1 LEU A  51      49.391  18.404  17.264  1.00  2.21           H  
ATOM    768 2HD1 LEU A  51      50.793  19.456  16.944  1.00  2.21           H  
ATOM    769 3HD1 LEU A  51      50.519  18.805  18.580  1.00  2.21           H  
ATOM    770 1HD2 LEU A  51      47.466  19.303  18.629  1.00  2.21           H  
ATOM    771 2HD2 LEU A  51      48.580  19.720  19.953  1.00  2.21           H  
ATOM    772 3HD2 LEU A  51      47.539  20.972  19.238  1.00  2.21           H  
ATOM    773  N   ARG A  52      51.165  24.539  18.946  1.00  2.49           N  
ATOM    774  CA  ARG A  52      51.979  25.549  19.630  1.00  2.49           C  
ATOM    775  C   ARG A  52      51.120  26.702  20.143  1.00  2.49           C  
ATOM    776  O   ARG A  52      51.464  27.360  21.131  1.00  2.49           O  
ATOM    777  CB  ARG A  52      53.060  26.069  18.702  1.00  2.49           C  
ATOM    778  CG  ARG A  52      54.156  25.059  18.414  1.00  2.49           C  
ATOM    779  CD  ARG A  52      55.128  25.549  17.417  1.00  2.49           C  
ATOM    780  NE  ARG A  52      56.034  24.503  17.019  1.00  2.49           N  
ATOM    781  CZ  ARG A  52      57.166  24.151  17.616  1.00  2.49           C  
ATOM    782  NH1 ARG A  52      57.621  24.779  18.687  1.00  2.49           N  
ATOM    783  NH2 ARG A  52      57.808  23.143  17.082  1.00  2.49           N  
ATOM    784  H   ARG A  52      51.356  24.350  17.960  1.00  2.49           H  
ATOM    785  HA  ARG A  52      52.464  25.074  20.483  1.00  2.49           H  
ATOM    786 1HB  ARG A  52      52.612  26.354  17.752  1.00  2.49           H  
ATOM    787 2HB  ARG A  52      53.518  26.959  19.131  1.00  2.49           H  
ATOM    788 1HG  ARG A  52      54.705  24.877  19.336  1.00  2.49           H  
ATOM    789 2HG  ARG A  52      53.740  24.126  18.077  1.00  2.49           H  
ATOM    790 1HD  ARG A  52      54.593  25.886  16.529  1.00  2.49           H  
ATOM    791 2HD  ARG A  52      55.708  26.370  17.832  1.00  2.49           H  
ATOM    792  HE  ARG A  52      55.774  23.929  16.202  1.00  2.49           H  
ATOM    793 1HH1 ARG A  52      57.102  25.553  19.074  1.00  2.49           H  
ATOM    794 2HH1 ARG A  52      58.485  24.484  19.116  1.00  2.49           H  
ATOM    795 1HH2 ARG A  52      57.368  22.704  16.248  1.00  2.49           H  
ATOM    796 2HH2 ARG A  52      58.671  22.806  17.470  1.00  2.49           H  
ATOM    797  N   ASN A  53      49.976  26.915  19.494  1.00  2.82           N  
ATOM    798  CA  ASN A  53      49.036  27.957  19.864  1.00  2.82           C  
ATOM    799  C   ASN A  53      47.909  27.459  20.781  1.00  2.82           C  
ATOM    800  O   ASN A  53      46.949  28.194  21.031  1.00  2.82           O  
ATOM    801  CB  ASN A  53      48.467  28.602  18.621  1.00  2.82           C  
ATOM    802  CG  ASN A  53      49.505  29.414  17.882  1.00  2.82           C  
ATOM    803  OD1 ASN A  53      50.343  30.079  18.507  1.00  2.82           O  
ATOM    804  ND2 ASN A  53      49.463  29.383  16.574  1.00  2.82           N  
ATOM    805  H   ASN A  53      49.775  26.358  18.661  1.00  2.82           H  
ATOM    806  HA  ASN A  53      49.581  28.720  20.419  1.00  2.82           H  
ATOM    807 1HB  ASN A  53      48.090  27.821  17.956  1.00  2.82           H  
ATOM    808 2HB  ASN A  53      47.629  29.243  18.889  1.00  2.82           H  
ATOM    809 1HD2 ASN A  53      50.126  29.903  16.038  1.00  2.82           H  
ATOM    810 2HD2 ASN A  53      48.768  28.836  16.110  1.00  2.82           H  
ATOM    811  N   LEU A  54      48.038  26.234  21.318  1.00  3.24           N  
ATOM    812  CA  LEU A  54      47.073  25.662  22.259  1.00  3.24           C  
ATOM    813  C   LEU A  54      47.565  25.250  23.692  1.00  3.24           C  
ATOM    814  O   LEU A  54      46.982  24.321  24.250  1.00  3.24           O  
ATOM    815  CB  LEU A  54      46.425  24.445  21.595  1.00  3.24           C  
ATOM    816  CG  LEU A  54      45.543  24.771  20.381  1.00  3.24           C  
ATOM    817  CD1 LEU A  54      45.206  23.481  19.626  1.00  3.24           C  
ATOM    818  CD2 LEU A  54      44.296  25.474  20.866  1.00  3.24           C  
ATOM    819  H   LEU A  54      48.835  25.650  21.064  1.00  3.24           H  
ATOM    820  HA  LEU A  54      46.290  26.403  22.394  1.00  3.24           H  
ATOM    821 1HB  LEU A  54      47.217  23.777  21.258  1.00  3.24           H  
ATOM    822 2HB  LEU A  54      45.815  23.922  22.328  1.00  3.24           H  
ATOM    823  HG  LEU A  54      46.063  25.431  19.717  1.00  3.24           H  
ATOM    824 1HD1 LEU A  54      44.584  23.716  18.764  1.00  3.24           H  
ATOM    825 2HD1 LEU A  54      46.123  23.013  19.287  1.00  3.24           H  
ATOM    826 3HD1 LEU A  54      44.673  22.802  20.287  1.00  3.24           H  
ATOM    827 1HD2 LEU A  54      43.666  25.723  20.012  1.00  3.24           H  
ATOM    828 2HD2 LEU A  54      43.749  24.822  21.544  1.00  3.24           H  
ATOM    829 3HD2 LEU A  54      44.581  26.392  21.388  1.00  3.24           H  
ATOM    830  N   MET A  55      48.587  25.890  24.335  1.00  3.88           N  
ATOM    831  CA  MET A  55      49.412  27.011  23.868  1.00  3.88           C  
ATOM    832  C   MET A  55      50.693  27.226  24.654  1.00  3.88           C  
ATOM    833  O   MET A  55      50.734  27.142  25.884  1.00  3.88           O  
ATOM    834  CB  MET A  55      48.596  28.297  23.933  1.00  3.88           C  
ATOM    835  CG  MET A  55      48.134  28.671  25.286  1.00  3.88           C  
ATOM    836  SD  MET A  55      46.900  29.951  25.191  1.00  3.88           S  
ATOM    837  CE  MET A  55      45.553  28.981  24.522  1.00  3.88           C  
ATOM    838  H   MET A  55      48.808  25.543  25.255  1.00  3.88           H  
ATOM    839  HA  MET A  55      49.767  26.815  22.874  1.00  3.88           H  
ATOM    840 1HB  MET A  55      49.175  29.120  23.519  1.00  3.88           H  
ATOM    841 2HB  MET A  55      47.705  28.216  23.360  1.00  3.88           H  
ATOM    842 1HG  MET A  55      47.695  27.806  25.782  1.00  3.88           H  
ATOM    843 2HG  MET A  55      48.958  29.018  25.887  1.00  3.88           H  
ATOM    844 1HE  MET A  55      44.675  29.613  24.396  1.00  3.88           H  
ATOM    845 2HE  MET A  55      45.846  28.571  23.554  1.00  3.88           H  
ATOM    846 3HE  MET A  55      45.319  28.165  25.208  1.00  3.88           H  
ATOM    847  N   ALA A  56      51.713  27.680  23.927  1.00  4.89           N  
ATOM    848  CA  ALA A  56      53.011  28.082  24.469  1.00  4.89           C  
ATOM    849  C   ALA A  56      52.871  29.223  25.465  1.00  4.89           C  
ATOM    850  O   ALA A  56      53.657  29.346  26.409  1.00  4.89           O  
ATOM    851  CB  ALA A  56      53.927  28.505  23.338  1.00  4.89           C  
ATOM    852  H   ALA A  56      51.600  27.700  22.914  1.00  4.89           H  
ATOM    853  HA  ALA A  56      53.443  27.225  24.987  1.00  4.89           H  
ATOM    854 1HB  ALA A  56      54.901  28.780  23.741  1.00  4.89           H  
ATOM    855 2HB  ALA A  56      54.042  27.678  22.638  1.00  4.89           H  
ATOM    856 3HB  ALA A  56      53.492  29.360  22.821  1.00  4.89           H  
ATOM    857  N   ALA A  57      51.841  30.039  25.262  1.00  6.46           N  
ATOM    858  CA  ALA A  57      51.538  31.210  26.071  1.00  6.46           C  
ATOM    859  C   ALA A  57      51.317  30.856  27.539  1.00  6.46           C  
ATOM    860  O   ALA A  57      51.446  31.715  28.408  1.00  6.46           O  
ATOM    861  CB  ALA A  57      50.312  31.917  25.531  1.00  6.46           C  
ATOM    862  H   ALA A  57      51.239  29.837  24.477  1.00  6.46           H  
ATOM    863  HA  ALA A  57      52.392  31.885  26.011  1.00  6.46           H  
ATOM    864 1HB  ALA A  57      50.119  32.808  26.125  1.00  6.46           H  
ATOM    865 2HB  ALA A  57      50.478  32.200  24.494  1.00  6.46           H  
ATOM    866 3HB  ALA A  57      49.467  31.266  25.592  1.00  6.46           H  
ATOM    867  N   HIS A  58      50.969  29.602  27.831  1.00  8.77           N  
ATOM    868  CA  HIS A  58      50.734  29.193  29.205  1.00  8.77           C  
ATOM    869  C   HIS A  58      51.991  28.645  29.890  1.00  8.77           C  
ATOM    870  O   HIS A  58      51.919  28.115  31.003  1.00  8.77           O  
ATOM    871  CB  HIS A  58      49.588  28.184  29.287  1.00  8.77           C  
ATOM    872  CG  HIS A  58      48.241  28.792  29.002  1.00  8.77           C  
ATOM    873  ND1 HIS A  58      47.095  28.035  28.863  1.00  8.77           N  
ATOM    874  CD2 HIS A  58      47.862  30.084  28.848  1.00  8.77           C  
ATOM    875  CE1 HIS A  58      46.068  28.837  28.635  1.00  8.77           C  
ATOM    876  NE2 HIS A  58      46.506  30.083  28.625  1.00  8.77           N  
ATOM    877  H   HIS A  58      50.886  28.899  27.095  1.00  8.77           H  
ATOM    878  HA  HIS A  58      50.424  30.063  29.780  1.00  8.77           H  
ATOM    879 1HB  HIS A  58      49.759  27.385  28.560  1.00  8.77           H  
ATOM    880 2HB  HIS A  58      49.565  27.733  30.277  1.00  8.77           H  
ATOM    881  HD2 HIS A  58      48.510  30.961  28.897  1.00  8.77           H  
ATOM    882  HE1 HIS A  58      45.036  28.523  28.482  1.00  8.77           H  
ATOM    883  HE2 HIS A  58      45.940  30.906  28.474  1.00  8.77           H  
ATOM    884  N   SER A  59      53.163  28.805  29.264  1.00 11.91           N  
ATOM    885  CA  SER A  59      54.420  28.326  29.845  1.00 11.91           C  
ATOM    886  C   SER A  59      54.950  29.242  30.958  1.00 11.91           C  
ATOM    887  O   SER A  59      56.019  29.835  30.806  1.00 11.91           O  
ATOM    888  CB  SER A  59      55.492  28.255  28.775  1.00 11.91           C  
ATOM    889  OG  SER A  59      55.127  27.395  27.749  1.00 11.91           O  
ATOM    890  H   SER A  59      53.195  29.235  28.339  1.00 11.91           H  
ATOM    891  HA  SER A  59      54.252  27.334  30.263  1.00 11.91           H  
ATOM    892 1HB  SER A  59      55.669  29.252  28.370  1.00 11.91           H  
ATOM    893 2HB  SER A  59      56.423  27.913  29.225  1.00 11.91           H  
ATOM    894  HG  SER A  59      54.498  27.918  27.205  1.00 11.91           H  
ATOM    895  N   ALA A  60      54.195  29.306  32.065  1.00 15.71           N  
ATOM    896  CA  ALA A  60      54.437  30.114  33.277  1.00 15.71           C  
ATOM    897  C   ALA A  60      53.295  31.103  33.487  1.00 15.71           C  
ATOM    898  O   ALA A  60      52.287  30.768  34.110  1.00 15.71           O  
ATOM    899  OXT ALA A  60      53.499  32.297  33.266  1.00 15.71           O  
ATOM    900  CB  ALA A  60      55.758  30.882  33.234  1.00 15.71           C  
ATOM    901  H   ALA A  60      53.344  28.748  32.020  1.00 15.71           H  
ATOM    902  HA  ALA A  60      54.460  29.435  34.130  1.00 15.71           H  
ATOM    903 1HB  ALA A  60      55.875  31.434  34.166  1.00 15.71           H  
ATOM    904 2HB  ALA A  60      56.596  30.192  33.126  1.00 15.71           H  
ATOM    905 3HB  ALA A  60      55.755  31.591  32.406  1.00 15.71           H  
ENDMDL

REMARK ID 641883 DOMAINID 635464 MODEL 3 line_14_sample7
MODEL     3
ATOM      1  N   LEU A   1      -0.305   0.232  -0.718  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.896   0.618  -1.448  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.137   0.091  -0.731  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.061  -0.904  -0.010  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.952   2.148  -1.590  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.242   2.792  -2.310  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.076   4.305  -2.298  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.315   2.263  -3.740  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.123   0.528  -1.232  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.323  -0.772  -0.607  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.300   0.671   0.191  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.861   0.175  -2.443  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.027   2.591  -0.597  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.830   2.421  -2.163  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -1.165   2.546  -1.783  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.925   4.768  -2.801  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.029   4.658  -1.266  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.844   4.574  -2.816  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.163   2.718  -4.255  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.605   2.511  -4.269  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.441   1.180  -3.721  1.00 24.67           H  
ATOM     22  N   THR A   2       3.275   0.759  -0.919  1.00 24.67           N  
ATOM     23  CA  THR A   2       4.534   0.334  -0.303  1.00 24.67           C  
ATOM     24  C   THR A   2       5.061   1.315   0.745  1.00 24.67           C  
ATOM     25  O   THR A   2       6.087   1.063   1.382  1.00 24.67           O  
ATOM     26  CB  THR A   2       5.605   0.130  -1.384  1.00 24.67           C  
ATOM     27  OG1 THR A   2       5.819   1.366  -2.079  1.00 24.67           O  
ATOM     28  CG2 THR A   2       5.157  -0.933  -2.374  1.00 24.67           C  
ATOM     29  H   THR A   2       3.298   1.565  -1.524  1.00 24.67           H  
ATOM     30  HA  THR A   2       4.366  -0.623   0.194  1.00 24.67           H  
ATOM     31  HB  THR A   2       6.536  -0.179  -0.911  1.00 24.67           H  
ATOM     32  HG1 THR A   2       6.013   2.066  -1.437  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       5.926  -1.069  -3.133  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       4.995  -1.873  -1.846  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.231  -0.621  -2.851  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.373   2.438   0.921  1.00 24.28           N  
ATOM     37  CA  ASN A   3       4.805   3.485   1.846  1.00 24.28           C  
ATOM     38  C   ASN A   3       6.265   3.881   1.574  1.00 24.28           C  
ATOM     39  O   ASN A   3       6.557   4.416   0.504  1.00 24.28           O  
ATOM     40  CB  ASN A   3       4.589   3.039   3.288  1.00 24.28           C  
ATOM     41  CG  ASN A   3       3.124   2.803   3.598  1.00 24.28           C  
ATOM     42  OD1 ASN A   3       2.236   3.345   2.927  1.00 24.28           O  
ATOM     43  ND2 ASN A   3       2.860   2.002   4.604  1.00 24.28           N  
ATOM     44  H   ASN A   3       3.529   2.574   0.388  1.00 24.28           H  
ATOM     45  HA  ASN A   3       4.195   4.372   1.675  1.00 24.28           H  
ATOM     46 1HB  ASN A   3       5.138   2.122   3.493  1.00 24.28           H  
ATOM     47 2HB  ASN A   3       4.962   3.807   3.966  1.00 24.28           H  
ATOM     48 1HD2 ASN A   3       1.910   1.811   4.857  1.00 24.28           H  
ATOM     49 2HD2 ASN A   3       3.608   1.584   5.120  1.00 24.28           H  
ATOM     50  N   PHE A   4       7.165   3.651   2.536  1.00 22.81           N  
ATOM     51  CA  PHE A   4       8.586   4.005   2.413  1.00 22.81           C  
ATOM     52  C   PHE A   4       8.890   5.489   2.260  1.00 22.81           C  
ATOM     53  O   PHE A   4       9.719   5.867   1.434  1.00 22.81           O  
ATOM     54  CB  PHE A   4       9.272   3.274   1.254  1.00 22.81           C  
ATOM     55  CG  PHE A   4      10.739   3.654   1.143  1.00 22.81           C  
ATOM     56  CD1 PHE A   4      11.681   3.135   2.018  1.00 22.81           C  
ATOM     57  CD2 PHE A   4      11.169   4.551   0.165  1.00 22.81           C  
ATOM     58  CE1 PHE A   4      13.015   3.497   1.918  1.00 22.81           C  
ATOM     59  CE2 PHE A   4      12.500   4.912   0.066  1.00 22.81           C  
ATOM     60  CZ  PHE A   4      13.422   4.383   0.944  1.00 22.81           C  
ATOM     61  H   PHE A   4       6.860   3.192   3.380  1.00 22.81           H  
ATOM     62  HA  PHE A   4       9.077   3.676   3.329  1.00 22.81           H  
ATOM     63 1HB  PHE A   4       9.197   2.197   1.400  1.00 22.81           H  
ATOM     64 2HB  PHE A   4       8.794   3.512   0.311  1.00 22.81           H  
ATOM     65  HD1 PHE A   4      11.360   2.437   2.791  1.00 22.81           H  
ATOM     66  HD2 PHE A   4      10.436   4.970  -0.526  1.00 22.81           H  
ATOM     67  HE1 PHE A   4      13.744   3.081   2.613  1.00 22.81           H  
ATOM     68  HE2 PHE A   4      12.822   5.613  -0.704  1.00 22.81           H  
ATOM     69  HZ  PHE A   4      14.471   4.664   0.868  1.00 22.81           H  
ATOM     70  N   LYS A   5       8.237   6.346   3.031  1.00 20.00           N  
ATOM     71  CA  LYS A   5       8.586   7.755   2.922  1.00 20.00           C  
ATOM     72  C   LYS A   5      10.088   7.898   3.144  1.00 20.00           C  
ATOM     73  O   LYS A   5      10.629   7.395   4.132  1.00 20.00           O  
ATOM     74  CB  LYS A   5       7.818   8.608   3.933  1.00 20.00           C  
ATOM     75  CG  LYS A   5       8.106  10.110   3.820  1.00 20.00           C  
ATOM     76  CD  LYS A   5       7.266  10.930   4.797  1.00 20.00           C  
ATOM     77  CE  LYS A   5       7.574  12.418   4.669  1.00 20.00           C  
ATOM     78  NZ  LYS A   5       6.765  13.238   5.616  1.00 20.00           N  
ATOM     79  H   LYS A   5       7.542   6.028   3.687  1.00 20.00           H  
ATOM     80  HA  LYS A   5       8.356   8.101   1.914  1.00 20.00           H  
ATOM     81 1HB  LYS A   5       6.747   8.457   3.798  1.00 20.00           H  
ATOM     82 2HB  LYS A   5       8.072   8.292   4.944  1.00 20.00           H  
ATOM     83 1HG  LYS A   5       9.166  10.291   4.027  1.00 20.00           H  
ATOM     84 2HG  LYS A   5       7.897  10.442   2.805  1.00 20.00           H  
ATOM     85 1HD  LYS A   5       6.207  10.766   4.594  1.00 20.00           H  
ATOM     86 2HD  LYS A   5       7.477  10.609   5.817  1.00 20.00           H  
ATOM     87 1HE  LYS A   5       8.633  12.580   4.873  1.00 20.00           H  
ATOM     88 2HE  LYS A   5       7.358  12.740   3.651  1.00 20.00           H  
ATOM     89 1HZ  LYS A   5       6.998  14.214   5.500  1.00 20.00           H  
ATOM     90 2HZ  LYS A   5       5.782  13.101   5.426  1.00 20.00           H  
ATOM     91 3HZ  LYS A   5       6.967  12.955   6.565  1.00 20.00           H  
ATOM     92  N   LEU A   6      10.753   8.595   2.234  1.00 16.25           N  
ATOM     93  CA  LEU A   6      12.190   8.776   2.321  1.00 16.25           C  
ATOM     94  C   LEU A   6      12.567   9.999   3.140  1.00 16.25           C  
ATOM     95  O   LEU A   6      12.121  11.112   2.868  1.00 16.25           O  
ATOM     96  CB  LEU A   6      12.788   8.834   0.910  1.00 16.25           C  
ATOM     97  CG  LEU A   6      14.284   9.093   0.819  1.00 16.25           C  
ATOM     98  CD1 LEU A   6      15.048   7.985   1.493  1.00 16.25           C  
ATOM     99  CD2 LEU A   6      14.677   9.150  -0.633  1.00 16.25           C  
ATOM    100  H   LEU A   6      10.250   8.980   1.450  1.00 16.25           H  
ATOM    101  HA  LEU A   6      12.606   7.899   2.815  1.00 16.25           H  
ATOM    102 1HB  LEU A   6      12.581   7.893   0.410  1.00 16.25           H  
ATOM    103 2HB  LEU A   6      12.290   9.631   0.358  1.00 16.25           H  
ATOM    104  HG  LEU A   6      14.513  10.027   1.293  1.00 16.25           H  
ATOM    105 1HD1 LEU A   6      16.117   8.181   1.412  1.00 16.25           H  
ATOM    106 2HD1 LEU A   6      14.771   7.924   2.538  1.00 16.25           H  
ATOM    107 3HD1 LEU A   6      14.815   7.047   1.005  1.00 16.25           H  
ATOM    108 1HD2 LEU A   6      15.746   9.345  -0.711  1.00 16.25           H  
ATOM    109 2HD2 LEU A   6      14.444   8.199  -1.110  1.00 16.25           H  
ATOM    110 3HD2 LEU A   6      14.129   9.938  -1.126  1.00 16.25           H  
ATOM    111  N   LYS A   7      13.380   9.765   4.170  1.00 12.37           N  
ATOM    112  CA  LYS A   7      13.843  10.806   5.082  1.00 12.37           C  
ATOM    113  C   LYS A   7      15.124  11.487   4.594  1.00 12.37           C  
ATOM    114  O   LYS A   7      15.530  12.515   5.134  1.00 12.37           O  
ATOM    115  CB  LYS A   7      14.063  10.212   6.468  1.00 12.37           C  
ATOM    116  CG  LYS A   7      12.786   9.699   7.126  1.00 12.37           C  
ATOM    117  CD  LYS A   7      13.066   9.100   8.495  1.00 12.37           C  
ATOM    118  CE  LYS A   7      11.790   8.590   9.144  1.00 12.37           C  
ATOM    119  NZ  LYS A   7      12.057   7.956  10.461  1.00 12.37           N  
ATOM    120  H   LYS A   7      13.679   8.813   4.336  1.00 12.37           H  
ATOM    121  HA  LYS A   7      13.067  11.571   5.148  1.00 12.37           H  
ATOM    122 1HB  LYS A   7      14.769   9.383   6.399  1.00 12.37           H  
ATOM    123 2HB  LYS A   7      14.504  10.965   7.121  1.00 12.37           H  
ATOM    124 1HG  LYS A   7      12.078  10.522   7.234  1.00 12.37           H  
ATOM    125 2HG  LYS A   7      12.330   8.936   6.488  1.00 12.37           H  
ATOM    126 1HD  LYS A   7      13.768   8.272   8.393  1.00 12.37           H  
ATOM    127 2HD  LYS A   7      13.513   9.857   9.140  1.00 12.37           H  
ATOM    128 1HE  LYS A   7      11.104   9.423   9.286  1.00 12.37           H  
ATOM    129 2HE  LYS A   7      11.323   7.856   8.486  1.00 12.37           H  
ATOM    130 1HZ  LYS A   7      11.189   7.629  10.862  1.00 12.37           H  
ATOM    131 2HZ  LYS A   7      12.686   7.174  10.337  1.00 12.37           H  
ATOM    132 3HZ  LYS A   7      12.480   8.632  11.081  1.00 12.37           H  
ATOM    133  N   PHE A   8      15.724  10.918   3.549  1.00  9.06           N  
ATOM    134  CA  PHE A   8      16.967  11.400   2.941  1.00  9.06           C  
ATOM    135  C   PHE A   8      18.141  11.424   3.926  1.00  9.06           C  
ATOM    136  O   PHE A   8      18.044  10.896   5.036  1.00  9.06           O  
ATOM    137  CB  PHE A   8      16.738  12.788   2.327  1.00  9.06           C  
ATOM    138  CG  PHE A   8      15.772  12.769   1.169  1.00  9.06           C  
ATOM    139  CD1 PHE A   8      14.406  12.887   1.383  1.00  9.06           C  
ATOM    140  CD2 PHE A   8      16.226  12.635  -0.130  1.00  9.06           C  
ATOM    141  CE1 PHE A   8      13.519  12.869   0.331  1.00  9.06           C  
ATOM    142  CE2 PHE A   8      15.339  12.622  -1.190  1.00  9.06           C  
ATOM    143  CZ  PHE A   8      13.982  12.739  -0.955  1.00  9.06           C  
ATOM    144  H   PHE A   8      15.296  10.092   3.165  1.00  9.06           H  
ATOM    145  HA  PHE A   8      17.229  10.717   2.132  1.00  9.06           H  
ATOM    146 1HB  PHE A   8      16.362  13.481   3.072  1.00  9.06           H  
ATOM    147 2HB  PHE A   8      17.676  13.194   1.966  1.00  9.06           H  
ATOM    148  HD1 PHE A   8      14.026  12.992   2.398  1.00  9.06           H  
ATOM    149  HD2 PHE A   8      17.296  12.543  -0.315  1.00  9.06           H  
ATOM    150  HE1 PHE A   8      12.449  12.956   0.525  1.00  9.06           H  
ATOM    151  HE2 PHE A   8      15.708  12.517  -2.210  1.00  9.06           H  
ATOM    152  HZ  PHE A   8      13.280  12.724  -1.787  1.00  9.06           H  
ATOM    153  N   LEU A   9      19.278  11.958   3.478  1.00  6.62           N  
ATOM    154  CA  LEU A   9      20.483  12.028   4.298  1.00  6.62           C  
ATOM    155  C   LEU A   9      20.645  13.398   4.948  1.00  6.62           C  
ATOM    156  O   LEU A   9      20.104  14.392   4.463  1.00  6.62           O  
ATOM    157  CB  LEU A   9      21.709  11.704   3.460  1.00  6.62           C  
ATOM    158  CG  LEU A   9      21.689  10.349   2.781  1.00  6.62           C  
ATOM    159  CD1 LEU A   9      22.943  10.192   1.939  1.00  6.62           C  
ATOM    160  CD2 LEU A   9      21.590   9.272   3.841  1.00  6.62           C  
ATOM    161  H   LEU A   9      19.308  12.349   2.550  1.00  6.62           H  
ATOM    162  HA  LEU A   9      20.402  11.285   5.091  1.00  6.62           H  
ATOM    163 1HB  LEU A   9      21.840  12.474   2.701  1.00  6.62           H  
ATOM    164 2HB  LEU A   9      22.563  11.714   4.115  1.00  6.62           H  
ATOM    165  HG  LEU A   9      20.827  10.283   2.118  1.00  6.62           H  
ATOM    166 1HD1 LEU A   9      22.928   9.221   1.443  1.00  6.62           H  
ATOM    167 2HD1 LEU A   9      22.980  10.982   1.189  1.00  6.62           H  
ATOM    168 3HD1 LEU A   9      23.821  10.258   2.579  1.00  6.62           H  
ATOM    169 1HD2 LEU A   9      21.569   8.292   3.365  1.00  6.62           H  
ATOM    170 2HD2 LEU A   9      22.452   9.335   4.506  1.00  6.62           H  
ATOM    171 3HD2 LEU A   9      20.673   9.414   4.420  1.00  6.62           H  
ATOM    172  N   SER A  10      21.399  13.447   6.045  1.00  4.99           N  
ATOM    173  CA  SER A  10      21.625  14.696   6.763  1.00  4.99           C  
ATOM    174  C   SER A  10      22.280  15.798   5.953  1.00  4.99           C  
ATOM    175  O   SER A  10      23.259  15.591   5.236  1.00  4.99           O  
ATOM    176  CB  SER A  10      22.487  14.472   7.987  1.00  4.99           C  
ATOM    177  OG  SER A  10      22.783  15.708   8.614  1.00  4.99           O  
ATOM    178  H   SER A  10      21.813  12.594   6.393  1.00  4.99           H  
ATOM    179  HA  SER A  10      20.652  15.063   7.094  1.00  4.99           H  
ATOM    180 1HB  SER A  10      21.965  13.820   8.687  1.00  4.99           H  
ATOM    181 2HB  SER A  10      23.413  13.973   7.698  1.00  4.99           H  
ATOM    182  HG  SER A  10      23.230  15.486   9.445  1.00  4.99           H  
ATOM    183  N   LYS A  11      21.789  17.010   6.182  1.00  3.98           N  
ATOM    184  CA  LYS A  11      22.294  18.237   5.581  1.00  3.98           C  
ATOM    185  C   LYS A  11      23.754  18.501   5.916  1.00  3.98           C  
ATOM    186  O   LYS A  11      24.447  19.209   5.190  1.00  3.98           O  
ATOM    187  CB  LYS A  11      21.471  19.424   6.092  1.00  3.98           C  
ATOM    188  CG  LYS A  11      21.688  19.702   7.607  1.00  3.98           C  
ATOM    189  CD  LYS A  11      20.864  20.855   8.134  1.00  3.98           C  
ATOM    190  CE  LYS A  11      21.006  20.986   9.671  1.00  3.98           C  
ATOM    191  NZ  LYS A  11      22.408  21.343  10.118  1.00  3.98           N  
ATOM    192  H   LYS A  11      20.996  17.079   6.803  1.00  3.98           H  
ATOM    193  HA  LYS A  11      22.200  18.156   4.497  1.00  3.98           H  
ATOM    194 1HB  LYS A  11      21.745  20.325   5.542  1.00  3.98           H  
ATOM    195 2HB  LYS A  11      20.411  19.239   5.924  1.00  3.98           H  
ATOM    196 1HG  LYS A  11      21.468  18.804   8.184  1.00  3.98           H  
ATOM    197 2HG  LYS A  11      22.732  19.963   7.777  1.00  3.98           H  
ATOM    198 1HD  LYS A  11      21.197  21.782   7.666  1.00  3.98           H  
ATOM    199 2HD  LYS A  11      19.815  20.697   7.884  1.00  3.98           H  
ATOM    200 1HE  LYS A  11      20.323  21.761  10.015  1.00  3.98           H  
ATOM    201 2HE  LYS A  11      20.726  20.039  10.132  1.00  3.98           H  
ATOM    202 1HZ  LYS A  11      22.426  21.417  11.119  1.00  3.98           H  
ATOM    203 2HZ  LYS A  11      23.113  20.623   9.837  1.00  3.98           H  
ATOM    204 3HZ  LYS A  11      22.674  22.220   9.714  1.00  3.98           H  
ATOM    205  N   ASP A  12      24.247  17.907   7.003  1.00  3.37           N  
ATOM    206  CA  ASP A  12      25.614  18.150   7.431  1.00  3.37           C  
ATOM    207  C   ASP A  12      26.639  17.606   6.442  1.00  3.37           C  
ATOM    208  O   ASP A  12      27.781  18.055   6.411  1.00  3.37           O  
ATOM    209  CB  ASP A  12      25.833  17.635   8.843  1.00  3.37           C  
ATOM    210  CG  ASP A  12      25.066  18.522   9.872  1.00  3.37           C  
ATOM    211  OD1 ASP A  12      24.601  19.596   9.486  1.00  3.37           O  
ATOM    212  OD2 ASP A  12      24.995  18.162  11.013  1.00  3.37           O  
ATOM    213  H   ASP A  12      23.658  17.272   7.544  1.00  3.37           H  
ATOM    214  HA  ASP A  12      25.755  19.228   7.473  1.00  3.37           H  
ATOM    215 1HB  ASP A  12      25.478  16.606   8.917  1.00  3.37           H  
ATOM    216 2HB  ASP A  12      26.897  17.639   9.078  1.00  3.37           H  
ATOM    217  N   ILE A  13      26.222  16.690   5.573  1.00  3.02           N  
ATOM    218  CA  ILE A  13      27.096  16.138   4.547  1.00  3.02           C  
ATOM    219  C   ILE A  13      27.622  17.266   3.657  1.00  3.02           C  
ATOM    220  O   ILE A  13      28.757  17.224   3.159  1.00  3.02           O  
ATOM    221  CB  ILE A  13      26.359  15.104   3.694  1.00  3.02           C  
ATOM    222  CG1 ILE A  13      26.050  13.869   4.541  1.00  3.02           C  
ATOM    223  CG2 ILE A  13      27.197  14.756   2.474  1.00  3.02           C  
ATOM    224  CD1 ILE A  13      25.090  12.921   3.888  1.00  3.02           C  
ATOM    225  H   ILE A  13      25.252  16.364   5.603  1.00  3.02           H  
ATOM    226  HA  ILE A  13      27.945  15.655   5.031  1.00  3.02           H  
ATOM    227  HB  ILE A  13      25.402  15.523   3.372  1.00  3.02           H  
ATOM    228 1HG1 ILE A  13      26.979  13.340   4.746  1.00  3.02           H  
ATOM    229 2HG1 ILE A  13      25.616  14.195   5.489  1.00  3.02           H  
ATOM    230 1HG2 ILE A  13      26.666  14.032   1.859  1.00  3.02           H  
ATOM    231 2HG2 ILE A  13      27.374  15.656   1.902  1.00  3.02           H  
ATOM    232 3HG2 ILE A  13      28.150  14.334   2.792  1.00  3.02           H  
ATOM    233 1HD1 ILE A  13      24.914  12.073   4.548  1.00  3.02           H  
ATOM    234 2HD1 ILE A  13      24.152  13.449   3.704  1.00  3.02           H  
ATOM    235 3HD1 ILE A  13      25.502  12.567   2.946  1.00  3.02           H  
ATOM    236  N   LYS A  14      26.761  18.263   3.434  1.00  2.78           N  
ATOM    237  CA  LYS A  14      27.053  19.397   2.588  1.00  2.78           C  
ATOM    238  C   LYS A  14      28.239  20.200   3.112  1.00  2.78           C  
ATOM    239  O   LYS A  14      28.913  20.886   2.345  1.00  2.78           O  
ATOM    240  CB  LYS A  14      25.826  20.294   2.490  1.00  2.78           C  
ATOM    241  CG  LYS A  14      24.665  19.679   1.740  1.00  2.78           C  
ATOM    242  CD  LYS A  14      23.482  20.627   1.710  1.00  2.78           C  
ATOM    243  CE  LYS A  14      22.301  20.023   0.968  1.00  2.78           C  
ATOM    244  NZ  LYS A  14      21.132  20.943   0.951  1.00  2.78           N  
ATOM    245  H   LYS A  14      25.867  18.267   3.923  1.00  2.78           H  
ATOM    246  HA  LYS A  14      27.291  19.030   1.601  1.00  2.78           H  
ATOM    247 1HB  LYS A  14      25.497  20.578   3.483  1.00  2.78           H  
ATOM    248 2HB  LYS A  14      26.093  21.195   1.980  1.00  2.78           H  
ATOM    249 1HG  LYS A  14      24.970  19.440   0.722  1.00  2.78           H  
ATOM    250 2HG  LYS A  14      24.371  18.755   2.247  1.00  2.78           H  
ATOM    251 1HD  LYS A  14      23.183  20.847   2.740  1.00  2.78           H  
ATOM    252 2HD  LYS A  14      23.774  21.558   1.227  1.00  2.78           H  
ATOM    253 1HE  LYS A  14      22.596  19.804  -0.056  1.00  2.78           H  
ATOM    254 2HE  LYS A  14      22.011  19.092   1.460  1.00  2.78           H  
ATOM    255 1HZ  LYS A  14      20.368  20.508   0.453  1.00  2.78           H  
ATOM    256 2HZ  LYS A  14      20.846  21.141   1.900  1.00  2.78           H  
ATOM    257 3HZ  LYS A  14      21.388  21.804   0.490  1.00  2.78           H  
ATOM    258  N   LYS A  15      28.562  20.087   4.402  1.00  2.59           N  
ATOM    259  CA  LYS A  15      29.682  20.835   4.946  1.00  2.59           C  
ATOM    260  C   LYS A  15      30.968  20.458   4.217  1.00  2.59           C  
ATOM    261  O   LYS A  15      31.865  21.290   4.054  1.00  2.59           O  
ATOM    262  CB  LYS A  15      29.837  20.559   6.440  1.00  2.59           C  
ATOM    263  CG  LYS A  15      28.729  21.139   7.315  1.00  2.59           C  
ATOM    264  CD  LYS A  15      28.922  20.764   8.782  1.00  2.59           C  
ATOM    265  CE  LYS A  15      27.776  21.284   9.641  1.00  2.59           C  
ATOM    266  NZ  LYS A  15      27.924  20.895  11.077  1.00  2.59           N  
ATOM    267  H   LYS A  15      28.045  19.466   5.026  1.00  2.59           H  
ATOM    268  HA  LYS A  15      29.501  21.900   4.789  1.00  2.59           H  
ATOM    269 1HB  LYS A  15      29.868  19.481   6.604  1.00  2.59           H  
ATOM    270 2HB  LYS A  15      30.787  20.963   6.783  1.00  2.59           H  
ATOM    271 1HG  LYS A  15      28.723  22.225   7.221  1.00  2.59           H  
ATOM    272 2HG  LYS A  15      27.767  20.756   6.973  1.00  2.59           H  
ATOM    273 1HD  LYS A  15      28.952  19.674   8.865  1.00  2.59           H  
ATOM    274 2HD  LYS A  15      29.864  21.169   9.148  1.00  2.59           H  
ATOM    275 1HE  LYS A  15      27.735  22.368   9.571  1.00  2.59           H  
ATOM    276 2HE  LYS A  15      26.845  20.873   9.260  1.00  2.59           H  
ATOM    277 1HZ  LYS A  15      27.135  21.249  11.599  1.00  2.59           H  
ATOM    278 2HZ  LYS A  15      27.953  19.886  11.166  1.00  2.59           H  
ATOM    279 3HZ  LYS A  15      28.775  21.283  11.447  1.00  2.59           H  
ATOM    280  N   GLU A  16      31.070  19.197   3.783  1.00  2.44           N  
ATOM    281  CA  GLU A  16      32.266  18.774   3.085  1.00  2.44           C  
ATOM    282  C   GLU A  16      32.096  19.017   1.591  1.00  2.44           C  
ATOM    283  O   GLU A  16      32.999  19.529   0.931  1.00  2.44           O  
ATOM    284  CB  GLU A  16      32.561  17.299   3.359  1.00  2.44           C  
ATOM    285  CG  GLU A  16      32.908  16.992   4.820  1.00  2.44           C  
ATOM    286  CD  GLU A  16      33.225  15.530   5.079  1.00  2.44           C  
ATOM    287  OE1 GLU A  16      33.128  14.742   4.167  1.00  2.44           O  
ATOM    288  OE2 GLU A  16      33.565  15.209   6.194  1.00  2.44           O  
ATOM    289  H   GLU A  16      30.293  18.544   3.895  1.00  2.44           H  
ATOM    290  HA  GLU A  16      33.109  19.369   3.435  1.00  2.44           H  
ATOM    291 1HB  GLU A  16      31.684  16.703   3.092  1.00  2.44           H  
ATOM    292 2HB  GLU A  16      33.386  16.968   2.731  1.00  2.44           H  
ATOM    293 1HG  GLU A  16      33.769  17.595   5.109  1.00  2.44           H  
ATOM    294 2HG  GLU A  16      32.066  17.293   5.445  1.00  2.44           H  
ATOM    295  N   LEU A  17      30.903  18.734   1.068  1.00  2.33           N  
ATOM    296  CA  LEU A  17      30.672  18.862  -0.372  1.00  2.33           C  
ATOM    297  C   LEU A  17      30.825  20.295  -0.861  1.00  2.33           C  
ATOM    298  O   LEU A  17      31.296  20.532  -1.970  1.00  2.33           O  
ATOM    299  CB  LEU A  17      29.264  18.415  -0.743  1.00  2.33           C  
ATOM    300  CG  LEU A  17      28.960  16.947  -0.563  1.00  2.33           C  
ATOM    301  CD1 LEU A  17      27.478  16.719  -0.814  1.00  2.33           C  
ATOM    302  CD2 LEU A  17      29.813  16.137  -1.518  1.00  2.33           C  
ATOM    303  H   LEU A  17      30.172  18.357   1.676  1.00  2.33           H  
ATOM    304  HA  LEU A  17      31.398  18.239  -0.892  1.00  2.33           H  
ATOM    305 1HB  LEU A  17      28.563  18.989  -0.167  1.00  2.33           H  
ATOM    306 2HB  LEU A  17      29.102  18.654  -1.794  1.00  2.33           H  
ATOM    307  HG  LEU A  17      29.183  16.650   0.466  1.00  2.33           H  
ATOM    308 1HD1 LEU A  17      27.246  15.664  -0.679  1.00  2.33           H  
ATOM    309 2HD1 LEU A  17      26.895  17.311  -0.111  1.00  2.33           H  
ATOM    310 3HD1 LEU A  17      27.233  17.017  -1.831  1.00  2.33           H  
ATOM    311 1HD2 LEU A  17      29.597  15.077  -1.386  1.00  2.33           H  
ATOM    312 2HD2 LEU A  17      29.591  16.430  -2.543  1.00  2.33           H  
ATOM    313 3HD2 LEU A  17      30.867  16.323  -1.306  1.00  2.33           H  
ATOM    314  N   LEU A  18      30.434  21.247  -0.023  1.00  2.26           N  
ATOM    315  CA  LEU A  18      30.457  22.652  -0.391  1.00  2.26           C  
ATOM    316  C   LEU A  18      31.801  23.333  -0.097  1.00  2.26           C  
ATOM    317  O   LEU A  18      31.952  24.525  -0.362  1.00  2.26           O  
ATOM    318  CB  LEU A  18      29.354  23.392   0.377  1.00  2.26           C  
ATOM    319  CG  LEU A  18      27.894  22.910   0.127  1.00  2.26           C  
ATOM    320  CD1 LEU A  18      26.961  23.693   1.037  1.00  2.26           C  
ATOM    321  CD2 LEU A  18      27.519  23.082  -1.294  1.00  2.26           C  
ATOM    322  H   LEU A  18      30.051  20.996   0.884  1.00  2.26           H  
ATOM    323  HA  LEU A  18      30.258  22.733  -1.456  1.00  2.26           H  
ATOM    324 1HB  LEU A  18      29.560  23.299   1.444  1.00  2.26           H  
ATOM    325 2HB  LEU A  18      29.401  24.448   0.105  1.00  2.26           H  
ATOM    326  HG  LEU A  18      27.815  21.859   0.376  1.00  2.26           H  
ATOM    327 1HD1 LEU A  18      25.937  23.356   0.888  1.00  2.26           H  
ATOM    328 2HD1 LEU A  18      27.254  23.527   2.075  1.00  2.26           H  
ATOM    329 3HD1 LEU A  18      27.033  24.753   0.800  1.00  2.26           H  
ATOM    330 1HD2 LEU A  18      26.499  22.738  -1.451  1.00  2.26           H  
ATOM    331 2HD2 LEU A  18      27.590  24.128  -1.541  1.00  2.26           H  
ATOM    332 3HD2 LEU A  18      28.190  22.514  -1.918  1.00  2.26           H  
ATOM    333  N   THR A  19      32.779  22.609   0.464  1.00  2.25           N  
ATOM    334  CA  THR A  19      34.058  23.242   0.783  1.00  2.25           C  
ATOM    335  C   THR A  19      35.017  23.197  -0.407  1.00  2.25           C  
ATOM    336  O   THR A  19      35.238  22.146  -1.003  1.00  2.25           O  
ATOM    337  CB  THR A  19      34.728  22.605   2.025  1.00  2.25           C  
ATOM    338  OG1 THR A  19      33.895  22.796   3.199  1.00  2.25           O  
ATOM    339  CG2 THR A  19      36.097  23.264   2.273  1.00  2.25           C  
ATOM    340  H   THR A  19      32.659  21.614   0.654  1.00  2.25           H  
ATOM    341  HA  THR A  19      33.876  24.292   1.016  1.00  2.25           H  
ATOM    342  HB  THR A  19      34.864  21.534   1.861  1.00  2.25           H  
ATOM    343  HG1 THR A  19      33.175  22.122   3.259  1.00  2.25           H  
ATOM    344 1HG2 THR A  19      36.561  22.815   3.150  1.00  2.25           H  
ATOM    345 2HG2 THR A  19      36.746  23.115   1.410  1.00  2.25           H  
ATOM    346 3HG2 THR A  19      35.955  24.330   2.440  1.00  2.25           H  
ATOM    347  N   CYS A  20      35.585  24.354  -0.751  1.00  2.27           N  
ATOM    348  CA  CYS A  20      36.524  24.464  -1.866  1.00  2.27           C  
ATOM    349  C   CYS A  20      37.935  23.953  -1.494  1.00  2.27           C  
ATOM    350  O   CYS A  20      38.524  24.435  -0.529  1.00  2.27           O  
ATOM    351  CB  CYS A  20      36.597  25.913  -2.337  1.00  2.27           C  
ATOM    352  SG  CYS A  20      37.854  26.247  -3.571  1.00  2.27           S  
ATOM    353  H   CYS A  20      35.356  25.184  -0.211  1.00  2.27           H  
ATOM    354  HA  CYS A  20      36.121  23.877  -2.686  1.00  2.27           H  
ATOM    355 1HB  CYS A  20      35.632  26.208  -2.754  1.00  2.27           H  
ATOM    356 2HB  CYS A  20      36.790  26.553  -1.497  1.00  2.27           H  
ATOM    357  N   PRO A  21      38.493  22.948  -2.202  1.00  2.32           N  
ATOM    358  CA  PRO A  21      39.791  22.322  -1.958  1.00  2.32           C  
ATOM    359  C   PRO A  21      41.016  23.087  -2.467  1.00  2.32           C  
ATOM    360  O   PRO A  21      42.149  22.700  -2.175  1.00  2.32           O  
ATOM    361  CB  PRO A  21      39.648  21.007  -2.728  1.00  2.32           C  
ATOM    362  CG  PRO A  21      38.761  21.358  -3.882  1.00  2.32           C  
ATOM    363  CD  PRO A  21      37.783  22.363  -3.333  1.00  2.32           C  
ATOM    364  HA  PRO A  21      39.888  22.126  -0.882  1.00  2.32           H  
ATOM    365 1HB  PRO A  21      40.636  20.648  -3.044  1.00  2.32           H  
ATOM    366 2HB  PRO A  21      39.209  20.231  -2.081  1.00  2.32           H  
ATOM    367 1HG  PRO A  21      39.365  21.764  -4.711  1.00  2.32           H  
ATOM    368 2HG  PRO A  21      38.263  20.454  -4.266  1.00  2.32           H  
ATOM    369 1HD  PRO A  21      37.590  23.122  -4.107  1.00  2.32           H  
ATOM    370 2HD  PRO A  21      36.881  21.837  -2.986  1.00  2.32           H  
ATOM    371  N   THR A  22      40.811  24.125  -3.269  1.00  2.36           N  
ATOM    372  CA  THR A  22      41.935  24.825  -3.880  1.00  2.36           C  
ATOM    373  C   THR A  22      42.715  25.647  -2.828  1.00  2.36           C  
ATOM    374  O   THR A  22      42.129  26.452  -2.111  1.00  2.36           O  
ATOM    375  CB  THR A  22      41.433  25.687  -5.065  1.00  2.36           C  
ATOM    376  OG1 THR A  22      40.880  24.819  -6.058  1.00  2.36           O  
ATOM    377  CG2 THR A  22      42.507  26.556  -5.665  1.00  2.36           C  
ATOM    378  H   THR A  22      39.870  24.438  -3.469  1.00  2.36           H  
ATOM    379  HA  THR A  22      42.566  24.069  -4.322  1.00  2.36           H  
ATOM    380  HB  THR A  22      40.654  26.332  -4.722  1.00  2.36           H  
ATOM    381  HG1 THR A  22      40.525  25.341  -6.784  1.00  2.36           H  
ATOM    382 1HG2 THR A  22      42.074  27.135  -6.483  1.00  2.36           H  
ATOM    383 2HG2 THR A  22      42.878  27.224  -4.915  1.00  2.36           H  
ATOM    384 3HG2 THR A  22      43.314  25.941  -6.046  1.00  2.36           H  
ATOM    385  N   PRO A  23      44.049  25.495  -2.707  1.00  2.39           N  
ATOM    386  CA  PRO A  23      44.893  26.216  -1.760  1.00  2.39           C  
ATOM    387  C   PRO A  23      44.692  27.731  -1.751  1.00  2.39           C  
ATOM    388  O   PRO A  23      44.840  28.373  -0.718  1.00  2.39           O  
ATOM    389  CB  PRO A  23      46.298  25.859  -2.258  1.00  2.39           C  
ATOM    390  CG  PRO A  23      46.142  24.486  -2.859  1.00  2.39           C  
ATOM    391  CD  PRO A  23      44.789  24.499  -3.524  1.00  2.39           C  
ATOM    392  HA  PRO A  23      44.726  25.802  -0.752  1.00  2.39           H  
ATOM    393 1HB  PRO A  23      46.639  26.610  -2.987  1.00  2.39           H  
ATOM    394 2HB  PRO A  23      47.008  25.882  -1.421  1.00  2.39           H  
ATOM    395 1HG  PRO A  23      46.963  24.282  -3.563  1.00  2.39           H  
ATOM    396 2HG  PRO A  23      46.209  23.724  -2.067  1.00  2.39           H  
ATOM    397 1HD  PRO A  23      44.867  24.806  -4.573  1.00  2.39           H  
ATOM    398 2HD  PRO A  23      44.371  23.486  -3.398  1.00  2.39           H  
ATOM    399  N   GLY A  24      44.355  28.303  -2.904  1.00  2.40           N  
ATOM    400  CA  GLY A  24      44.166  29.742  -3.013  1.00  2.40           C  
ATOM    401  C   GLY A  24      42.725  30.238  -2.818  1.00  2.40           C  
ATOM    402  O   GLY A  24      42.469  31.432  -2.988  1.00  2.40           O  
ATOM    403  H   GLY A  24      44.238  27.735  -3.726  1.00  2.40           H  
ATOM    404 1HA  GLY A  24      44.801  30.230  -2.271  1.00  2.40           H  
ATOM    405 2HA  GLY A  24      44.538  30.068  -3.978  1.00  2.40           H  
ATOM    406  N   CYS A  25      41.773  29.349  -2.505  1.00  2.39           N  
ATOM    407  CA  CYS A  25      40.388  29.804  -2.311  1.00  2.39           C  
ATOM    408  C   CYS A  25      40.035  29.825  -0.817  1.00  2.39           C  
ATOM    409  O   CYS A  25      38.977  30.309  -0.412  1.00  2.39           O  
ATOM    410  CB  CYS A  25      39.388  28.919  -3.069  1.00  2.39           C  
ATOM    411  SG  CYS A  25      39.251  27.228  -2.435  1.00  2.39           S  
ATOM    412  H   CYS A  25      42.005  28.364  -2.385  1.00  2.39           H  
ATOM    413  HA  CYS A  25      40.291  30.817  -2.699  1.00  2.39           H  
ATOM    414 1HB  CYS A  25      38.404  29.372  -3.037  1.00  2.39           H  
ATOM    415 2HB  CYS A  25      39.682  28.857  -4.115  1.00  2.39           H  
ATOM    416  N   ASP A  26      40.912  29.245   0.001  1.00  2.37           N  
ATOM    417  CA  ASP A  26      40.718  29.140   1.448  1.00  2.37           C  
ATOM    418  C   ASP A  26      39.358  28.551   1.838  1.00  2.37           C  
ATOM    419  O   ASP A  26      38.753  28.972   2.824  1.00  2.37           O  
ATOM    420  CB  ASP A  26      40.881  30.504   2.130  1.00  2.37           C  
ATOM    421  CG  ASP A  26      42.300  31.082   2.040  1.00  2.37           C  
ATOM    422  OD1 ASP A  26      43.235  30.319   2.031  1.00  2.37           O  
ATOM    423  OD2 ASP A  26      42.427  32.285   2.002  1.00  2.37           O  
ATOM    424  H   ASP A  26      41.759  28.872  -0.401  1.00  2.37           H  
ATOM    425  HA  ASP A  26      41.491  28.474   1.838  1.00  2.37           H  
ATOM    426 1HB  ASP A  26      40.185  31.220   1.690  1.00  2.37           H  
ATOM    427 2HB  ASP A  26      40.620  30.410   3.182  1.00  2.37           H  
ATOM    428  N   GLY A  27      38.881  27.574   1.088  1.00  2.36           N  
ATOM    429  CA  GLY A  27      37.628  26.906   1.395  1.00  2.36           C  
ATOM    430  C   GLY A  27      36.362  27.597   0.881  1.00  2.36           C  
ATOM    431  O   GLY A  27      35.288  26.983   0.928  1.00  2.36           O  
ATOM    432  H   GLY A  27      39.406  27.273   0.274  1.00  2.36           H  
ATOM    433 1HA  GLY A  27      37.656  25.895   1.016  1.00  2.36           H  
ATOM    434 2HA  GLY A  27      37.554  26.809   2.478  1.00  2.36           H  
ATOM    435  N   SER A  28      36.460  28.805   0.311  1.00  2.39           N  
ATOM    436  CA  SER A  28      35.242  29.512  -0.093  1.00  2.39           C  
ATOM    437  C   SER A  28      35.373  30.422  -1.327  1.00  2.39           C  
ATOM    438  O   SER A  28      36.318  30.338  -2.104  1.00  2.39           O  
ATOM    439  CB  SER A  28      34.738  30.319   1.103  1.00  2.39           C  
ATOM    440  OG  SER A  28      33.437  30.821   0.884  1.00  2.39           O  
ATOM    441  H   SER A  28      37.371  29.263   0.214  1.00  2.39           H  
ATOM    442  HA  SER A  28      34.489  28.757  -0.328  1.00  2.39           H  
ATOM    443 1HB  SER A  28      34.739  29.684   1.991  1.00  2.39           H  
ATOM    444 2HB  SER A  28      35.425  31.144   1.295  1.00  2.39           H  
ATOM    445  HG  SER A  28      33.147  31.181   1.732  1.00  2.39           H  
ATOM    446  N   GLY A  29      34.347  31.256  -1.536  1.00  2.45           N  
ATOM    447  CA  GLY A  29      34.267  32.174  -2.675  1.00  2.45           C  
ATOM    448  C   GLY A  29      33.713  31.512  -3.933  1.00  2.45           C  
ATOM    449  O   GLY A  29      33.681  32.122  -5.000  1.00  2.45           O  
ATOM    450  H   GLY A  29      33.619  31.260  -0.838  1.00  2.45           H  
ATOM    451 1HA  GLY A  29      33.636  33.023  -2.406  1.00  2.45           H  
ATOM    452 2HA  GLY A  29      35.259  32.576  -2.882  1.00  2.45           H  
ATOM    453  N   HIS A  30      33.297  30.257  -3.805  1.00  2.54           N  
ATOM    454  CA  HIS A  30      32.784  29.490  -4.931  1.00  2.54           C  
ATOM    455  C   HIS A  30      31.564  30.180  -5.538  1.00  2.54           C  
ATOM    456  O   HIS A  30      30.666  30.622  -4.814  1.00  2.54           O  
ATOM    457  CB  HIS A  30      32.384  28.072  -4.514  1.00  2.54           C  
ATOM    458  CG  HIS A  30      32.276  27.165  -5.688  1.00  2.54           C  
ATOM    459  ND1 HIS A  30      33.379  26.537  -6.228  1.00  2.54           N  
ATOM    460  CD2 HIS A  30      31.233  26.823  -6.470  1.00  2.54           C  
ATOM    461  CE1 HIS A  30      33.010  25.847  -7.287  1.00  2.54           C  
ATOM    462  NE2 HIS A  30      31.721  26.003  -7.456  1.00  2.54           N  
ATOM    463  H   HIS A  30      33.351  29.826  -2.898  1.00  2.54           H  
ATOM    464  HA  HIS A  30      33.533  29.419  -5.707  1.00  2.54           H  
ATOM    465 1HB  HIS A  30      33.122  27.664  -3.820  1.00  2.54           H  
ATOM    466 2HB  HIS A  30      31.420  28.093  -4.006  1.00  2.54           H  
ATOM    467  HD2 HIS A  30      30.206  27.149  -6.351  1.00  2.54           H  
ATOM    468  HE1 HIS A  30      33.651  25.243  -7.928  1.00  2.54           H  
ATOM    469  HE2 HIS A  30      31.187  25.581  -8.203  1.00  2.54           H  
ATOM    470  N   ILE A  31      31.517  30.258  -6.862  1.00  2.63           N  
ATOM    471  CA  ILE A  31      30.368  30.844  -7.533  1.00  2.63           C  
ATOM    472  C   ILE A  31      29.277  29.792  -7.630  1.00  2.63           C  
ATOM    473  O   ILE A  31      29.459  28.744  -8.260  1.00  2.63           O  
ATOM    474  CB  ILE A  31      30.735  31.332  -8.935  1.00  2.63           C  
ATOM    475  CG1 ILE A  31      31.815  32.407  -8.836  1.00  2.63           C  
ATOM    476  CG2 ILE A  31      29.495  31.848  -9.649  1.00  2.63           C  
ATOM    477  CD1 ILE A  31      32.437  32.764 -10.164  1.00  2.63           C  
ATOM    478  H   ILE A  31      32.299  29.892  -7.406  1.00  2.63           H  
ATOM    479  HA  ILE A  31      29.999  31.684  -6.943  1.00  2.63           H  
ATOM    480  HB  ILE A  31      31.139  30.523  -9.492  1.00  2.63           H  
ATOM    481 1HG1 ILE A  31      31.380  33.303  -8.401  1.00  2.63           H  
ATOM    482 2HG1 ILE A  31      32.609  32.045  -8.171  1.00  2.63           H  
ATOM    483 1HG2 ILE A  31      29.765  32.180 -10.652  1.00  2.63           H  
ATOM    484 2HG2 ILE A  31      28.755  31.051  -9.719  1.00  2.63           H  
ATOM    485 3HG2 ILE A  31      29.076  32.684  -9.090  1.00  2.63           H  
ATOM    486 1HD1 ILE A  31      33.197  33.530 -10.008  1.00  2.63           H  
ATOM    487 2HD1 ILE A  31      32.899  31.876 -10.602  1.00  2.63           H  
ATOM    488 3HD1 ILE A  31      31.671  33.143 -10.837  1.00  2.63           H  
ATOM    489  N   THR A  32      28.126  30.077  -7.048  1.00  2.67           N  
ATOM    490  CA  THR A  32      27.043  29.104  -6.945  1.00  2.67           C  
ATOM    491  C   THR A  32      26.270  28.834  -8.237  1.00  2.67           C  
ATOM    492  O   THR A  32      25.051  28.984  -8.292  1.00  2.67           O  
ATOM    493  CB  THR A  32      26.060  29.554  -5.856  1.00  2.67           C  
ATOM    494  OG1 THR A  32      25.569  30.866  -6.166  1.00  2.67           O  
ATOM    495  CG2 THR A  32      26.776  29.598  -4.506  1.00  2.67           C  
ATOM    496  H   THR A  32      28.025  30.976  -6.594  1.00  2.67           H  
ATOM    497  HA  THR A  32      27.484  28.165  -6.632  1.00  2.67           H  
ATOM    498  HB  THR A  32      25.224  28.857  -5.806  1.00  2.67           H  
ATOM    499  HG1 THR A  32      24.925  31.132  -5.504  1.00  2.67           H  
ATOM    500 1HG2 THR A  32      26.079  29.922  -3.735  1.00  2.67           H  
ATOM    501 2HG2 THR A  32      27.154  28.619  -4.257  1.00  2.67           H  
ATOM    502 3HG2 THR A  32      27.611  30.301  -4.559  1.00  2.67           H  
ATOM    503  N   GLY A  33      26.965  28.333  -9.255  1.00  2.66           N  
ATOM    504  CA  GLY A  33      26.380  28.032 -10.569  1.00  2.66           C  
ATOM    505  C   GLY A  33      25.607  26.709 -10.585  1.00  2.66           C  
ATOM    506  O   GLY A  33      25.885  25.819 -11.378  1.00  2.66           O  
ATOM    507  H   GLY A  33      27.962  28.218  -9.107  1.00  2.66           H  
ATOM    508 1HA  GLY A  33      25.714  28.844 -10.858  1.00  2.66           H  
ATOM    509 2HA  GLY A  33      27.176  27.997 -11.312  1.00  2.66           H  
ATOM    510  N   ASN A  34      24.647  26.593  -9.671  1.00  2.60           N  
ATOM    511  CA  ASN A  34      23.818  25.400  -9.421  1.00  2.60           C  
ATOM    512  C   ASN A  34      24.586  24.191  -8.843  1.00  2.60           C  
ATOM    513  O   ASN A  34      24.049  23.087  -8.780  1.00  2.60           O  
ATOM    514  CB  ASN A  34      23.073  24.975 -10.682  1.00  2.60           C  
ATOM    515  CG  ASN A  34      22.110  26.029 -11.168  1.00  2.60           C  
ATOM    516  OD1 ASN A  34      21.346  26.605 -10.384  1.00  2.60           O  
ATOM    517  ND2 ASN A  34      22.134  26.296 -12.449  1.00  2.60           N  
ATOM    518  H   ASN A  34      24.494  27.423  -9.099  1.00  2.60           H  
ATOM    519  HA  ASN A  34      23.070  25.674  -8.676  1.00  2.60           H  
ATOM    520 1HB  ASN A  34      23.761  24.715 -11.480  1.00  2.60           H  
ATOM    521 2HB  ASN A  34      22.504  24.074 -10.458  1.00  2.60           H  
ATOM    522 1HD2 ASN A  34      21.518  26.986 -12.828  1.00  2.60           H  
ATOM    523 2HD2 ASN A  34      22.770  25.808 -13.049  1.00  2.60           H  
ATOM    524  N   TYR A  35      25.806  24.426  -8.358  1.00  2.52           N  
ATOM    525  CA  TYR A  35      26.610  23.391  -7.690  1.00  2.52           C  
ATOM    526  C   TYR A  35      26.997  23.782  -6.269  1.00  2.52           C  
ATOM    527  O   TYR A  35      27.097  22.929  -5.375  1.00  2.52           O  
ATOM    528  CB  TYR A  35      27.901  23.099  -8.463  1.00  2.52           C  
ATOM    529  CG  TYR A  35      27.721  22.481  -9.810  1.00  2.52           C  
ATOM    530  CD1 TYR A  35      27.650  23.273 -10.929  1.00  2.52           C  
ATOM    531  CD2 TYR A  35      27.649  21.100  -9.925  1.00  2.52           C  
ATOM    532  CE1 TYR A  35      27.490  22.702 -12.171  1.00  2.52           C  
ATOM    533  CE2 TYR A  35      27.493  20.523 -11.166  1.00  2.52           C  
ATOM    534  CZ  TYR A  35      27.411  21.320 -12.289  1.00  2.52           C  
ATOM    535  OH  TYR A  35      27.253  20.749 -13.530  1.00  2.52           O  
ATOM    536  H   TYR A  35      26.176  25.353  -8.479  1.00  2.52           H  
ATOM    537  HA  TYR A  35      26.018  22.478  -7.634  1.00  2.52           H  
ATOM    538 1HB  TYR A  35      28.461  24.028  -8.594  1.00  2.52           H  
ATOM    539 2HB  TYR A  35      28.530  22.433  -7.875  1.00  2.52           H  
ATOM    540  HD1 TYR A  35      27.720  24.352 -10.831  1.00  2.52           H  
ATOM    541  HD2 TYR A  35      27.715  20.474  -9.035  1.00  2.52           H  
ATOM    542  HE1 TYR A  35      27.432  23.337 -13.056  1.00  2.52           H  
ATOM    543  HE2 TYR A  35      27.436  19.438 -11.259  1.00  2.52           H  
ATOM    544  HH  TYR A  35      27.211  21.442 -14.195  1.00  2.52           H  
ATOM    545  N   ALA A  36      27.346  25.069  -6.103  1.00  2.44           N  
ATOM    546  CA  ALA A  36      27.863  25.658  -4.854  1.00  2.44           C  
ATOM    547  C   ALA A  36      29.055  24.879  -4.311  1.00  2.44           C  
ATOM    548  O   ALA A  36      29.345  24.926  -3.118  1.00  2.44           O  
ATOM    549  CB  ALA A  36      26.760  25.704  -3.811  1.00  2.44           C  
ATOM    550  H   ALA A  36      27.240  25.679  -6.893  1.00  2.44           H  
ATOM    551  HA  ALA A  36      28.202  26.668  -5.068  1.00  2.44           H  
ATOM    552 1HB  ALA A  36      27.141  26.164  -2.900  1.00  2.44           H  
ATOM    553 2HB  ALA A  36      25.924  26.290  -4.189  1.00  2.44           H  
ATOM    554 3HB  ALA A  36      26.421  24.695  -3.591  1.00  2.44           H  
ATOM    555  N   SER A  37      29.756  24.202  -5.205  1.00  2.39           N  
ATOM    556  CA  SER A  37      30.821  23.294  -4.856  1.00  2.39           C  
ATOM    557  C   SER A  37      31.832  23.047  -5.954  1.00  2.39           C  
ATOM    558  O   SER A  37      31.555  23.218  -7.147  1.00  2.39           O  
ATOM    559  CB  SER A  37      30.186  21.980  -4.497  1.00  2.39           C  
ATOM    560  OG  SER A  37      29.467  21.508  -5.595  1.00  2.39           O  
ATOM    561  H   SER A  37      29.485  24.280  -6.171  1.00  2.39           H  
ATOM    562  HA  SER A  37      31.344  23.701  -3.988  1.00  2.39           H  
ATOM    563 1HB  SER A  37      30.963  21.269  -4.247  1.00  2.39           H  
ATOM    564 2HB  SER A  37      29.543  22.083  -3.648  1.00  2.39           H  
ATOM    565  HG  SER A  37      28.588  21.973  -5.534  1.00  2.39           H  
ATOM    566  N   HIS A  38      32.954  22.466  -5.542  1.00  2.39           N  
ATOM    567  CA  HIS A  38      34.072  22.072  -6.397  1.00  2.39           C  
ATOM    568  C   HIS A  38      33.736  20.941  -7.362  1.00  2.39           C  
ATOM    569  O   HIS A  38      34.574  20.524  -8.159  1.00  2.39           O  
ATOM    570  CB  HIS A  38      35.251  21.664  -5.539  1.00  2.39           C  
ATOM    571  CG  HIS A  38      35.004  20.419  -4.734  1.00  2.39           C  
ATOM    572  ND1 HIS A  38      34.201  20.407  -3.615  1.00  2.39           N  
ATOM    573  CD2 HIS A  38      35.459  19.149  -4.886  1.00  2.39           C  
ATOM    574  CE1 HIS A  38      34.168  19.187  -3.109  1.00  2.39           C  
ATOM    575  NE2 HIS A  38      34.928  18.398  -3.864  1.00  2.39           N  
ATOM    576  H   HIS A  38      33.063  22.334  -4.544  1.00  2.39           H  
ATOM    577  HA  HIS A  38      34.378  22.929  -7.000  1.00  2.39           H  
ATOM    578 1HB  HIS A  38      36.137  21.517  -6.161  1.00  2.39           H  
ATOM    579 2HB  HIS A  38      35.454  22.474  -4.857  1.00  2.39           H  
ATOM    580  HD1 HIS A  38      33.712  21.192  -3.223  1.00  2.39           H  
ATOM    581  HD2 HIS A  38      36.117  18.683  -5.620  1.00  2.39           H  
ATOM    582  HE1 HIS A  38      33.582  18.982  -2.211  1.00  2.39           H  
ATOM    583  N   ARG A  39      32.490  20.466  -7.314  1.00  2.41           N  
ATOM    584  CA  ARG A  39      31.987  19.458  -8.226  1.00  2.41           C  
ATOM    585  C   ARG A  39      32.039  20.003  -9.666  1.00  2.41           C  
ATOM    586  O   ARG A  39      32.040  19.234 -10.630  1.00  2.41           O  
ATOM    587  CB  ARG A  39      30.582  19.038  -7.814  1.00  2.41           C  
ATOM    588  CG  ARG A  39      30.555  18.277  -6.456  1.00  2.41           C  
ATOM    589  CD  ARG A  39      29.175  17.843  -6.000  1.00  2.41           C  
ATOM    590  NE  ARG A  39      28.299  18.964  -5.653  1.00  2.41           N  
ATOM    591  CZ  ARG A  39      27.021  18.833  -5.218  1.00  2.41           C  
ATOM    592  NH1 ARG A  39      26.509  17.625  -5.064  1.00  2.41           N  
ATOM    593  NH2 ARG A  39      26.263  19.901  -4.944  1.00  2.41           N  
ATOM    594  H   ARG A  39      31.856  20.843  -6.623  1.00  2.41           H  
ATOM    595  HA  ARG A  39      32.633  18.581  -8.162  1.00  2.41           H  
ATOM    596 1HB  ARG A  39      29.958  19.926  -7.711  1.00  2.41           H  
ATOM    597 2HB  ARG A  39      30.139  18.406  -8.580  1.00  2.41           H  
ATOM    598 1HG  ARG A  39      31.181  17.390  -6.538  1.00  2.41           H  
ATOM    599 2HG  ARG A  39      30.969  18.932  -5.683  1.00  2.41           H  
ATOM    600 1HD  ARG A  39      28.697  17.272  -6.794  1.00  2.41           H  
ATOM    601 2HD  ARG A  39      29.278  17.214  -5.115  1.00  2.41           H  
ATOM    602  HE  ARG A  39      28.679  19.893  -5.735  1.00  2.41           H  
ATOM    603 1HH1 ARG A  39      27.070  16.810  -5.266  1.00  2.41           H  
ATOM    604 2HH1 ARG A  39      25.557  17.516  -4.742  1.00  2.41           H  
ATOM    605 1HH2 ARG A  39      26.608  20.871  -5.075  1.00  2.41           H  
ATOM    606 2HH2 ARG A  39      25.319  19.766  -4.621  1.00  2.41           H  
ATOM    607  N   SER A  40      32.123  21.338  -9.801  1.00  2.42           N  
ATOM    608  CA  SER A  40      32.324  21.981 -11.092  1.00  2.42           C  
ATOM    609  C   SER A  40      33.306  23.125 -10.977  1.00  2.42           C  
ATOM    610  O   SER A  40      33.033  24.153 -10.346  1.00  2.42           O  
ATOM    611  CB  SER A  40      31.081  22.569 -11.690  1.00  2.42           C  
ATOM    612  OG  SER A  40      31.416  23.228 -12.917  1.00  2.42           O  
ATOM    613  H   SER A  40      32.067  21.915  -8.960  1.00  2.42           H  
ATOM    614  HA  SER A  40      32.733  21.246 -11.786  1.00  2.42           H  
ATOM    615 1HB  SER A  40      30.353  21.784 -11.870  1.00  2.42           H  
ATOM    616 2HB  SER A  40      30.647  23.281 -10.991  1.00  2.42           H  
ATOM    617  HG  SER A  40      31.480  22.520 -13.577  1.00  2.42           H  
ATOM    618  N   LEU A  41      34.388  23.030 -11.736  1.00  2.39           N  
ATOM    619  CA  LEU A  41      35.400  24.066 -11.702  1.00  2.39           C  
ATOM    620  C   LEU A  41      34.938  25.360 -12.337  1.00  2.39           C  
ATOM    621  O   LEU A  41      35.622  26.373 -12.210  1.00  2.39           O  
ATOM    622  CB  LEU A  41      36.690  23.621 -12.392  1.00  2.39           C  
ATOM    623  CG  LEU A  41      37.483  22.545 -11.685  1.00  2.39           C  
ATOM    624  CD1 LEU A  41      38.684  22.175 -12.546  1.00  2.39           C  
ATOM    625  CD2 LEU A  41      37.918  23.068 -10.307  1.00  2.39           C  
ATOM    626  H   LEU A  41      34.544  22.189 -12.278  1.00  2.39           H  
ATOM    627  HA  LEU A  41      35.633  24.266 -10.660  1.00  2.39           H  
ATOM    628 1HB  LEU A  41      36.444  23.254 -13.385  1.00  2.39           H  
ATOM    629 2HB  LEU A  41      37.325  24.482 -12.502  1.00  2.39           H  
ATOM    630  HG  LEU A  41      36.866  21.653 -11.556  1.00  2.39           H  
ATOM    631 1HD1 LEU A  41      39.262  21.396 -12.052  1.00  2.39           H  
ATOM    632 2HD1 LEU A  41      38.337  21.811 -13.514  1.00  2.39           H  
ATOM    633 3HD1 LEU A  41      39.312  23.054 -12.694  1.00  2.39           H  
ATOM    634 1HD2 LEU A  41      38.489  22.298  -9.789  1.00  2.39           H  
ATOM    635 2HD2 LEU A  41      38.536  23.956 -10.428  1.00  2.39           H  
ATOM    636 3HD2 LEU A  41      37.035  23.317  -9.721  1.00  2.39           H  
ATOM    637  N   SER A  42      33.764  25.365 -12.982  1.00  2.33           N  
ATOM    638  CA  SER A  42      33.278  26.579 -13.611  1.00  2.33           C  
ATOM    639  C   SER A  42      33.057  27.703 -12.598  1.00  2.33           C  
ATOM    640  O   SER A  42      33.030  28.875 -12.975  1.00  2.33           O  
ATOM    641  CB  SER A  42      31.987  26.294 -14.353  1.00  2.33           C  
ATOM    642  OG  SER A  42      30.951  25.936 -13.469  1.00  2.33           O  
ATOM    643  H   SER A  42      33.175  24.528 -13.019  1.00  2.33           H  
ATOM    644  HA  SER A  42      34.026  26.913 -14.330  1.00  2.33           H  
ATOM    645 1HB  SER A  42      31.697  27.183 -14.911  1.00  2.33           H  
ATOM    646 2HB  SER A  42      32.147  25.493 -15.071  1.00  2.33           H  
ATOM    647  HG  SER A  42      31.132  25.014 -13.199  1.00  2.33           H  
ATOM    648  N   GLY A  43      32.889  27.354 -11.317  1.00  2.26           N  
ATOM    649  CA  GLY A  43      32.700  28.367 -10.289  1.00  2.26           C  
ATOM    650  C   GLY A  43      33.851  28.417  -9.281  1.00  2.26           C  
ATOM    651  O   GLY A  43      33.750  29.100  -8.260  1.00  2.26           O  
ATOM    652  H   GLY A  43      32.907  26.367 -11.054  1.00  2.26           H  
ATOM    653 1HA  GLY A  43      32.600  29.338 -10.766  1.00  2.26           H  
ATOM    654 2HA  GLY A  43      31.765  28.171  -9.764  1.00  2.26           H  
ATOM    655  N   CYS A  44      34.921  27.650  -9.522  1.00  2.19           N  
ATOM    656  CA  CYS A  44      36.019  27.572  -8.559  1.00  2.19           C  
ATOM    657  C   CYS A  44      37.069  28.664  -8.738  1.00  2.19           C  
ATOM    658  O   CYS A  44      37.664  28.774  -9.816  1.00  2.19           O  
ATOM    659  CB  CYS A  44      36.714  26.225  -8.613  1.00  2.19           C  
ATOM    660  SG  CYS A  44      38.151  26.101  -7.517  1.00  2.19           S  
ATOM    661  H   CYS A  44      34.999  27.147 -10.404  1.00  2.19           H  
ATOM    662  HA  CYS A  44      35.579  27.615  -7.578  1.00  2.19           H  
ATOM    663 1HB  CYS A  44      36.013  25.442  -8.331  1.00  2.19           H  
ATOM    664 2HB  CYS A  44      37.020  26.022  -9.617  1.00  2.19           H  
ATOM    665  HG  CYS A  44      38.674  27.330  -7.786  1.00  2.19           H  
ATOM    666  N   PRO A  45      37.331  29.502  -7.723  1.00  2.18           N  
ATOM    667  CA  PRO A  45      38.314  30.541  -7.797  1.00  2.18           C  
ATOM    668  C   PRO A  45      39.626  29.908  -8.175  1.00  2.18           C  
ATOM    669  O   PRO A  45      39.953  28.822  -7.693  1.00  2.18           O  
ATOM    670  CB  PRO A  45      38.352  31.081  -6.366  1.00  2.18           C  
ATOM    671  CG  PRO A  45      36.979  30.774  -5.814  1.00  2.18           C  
ATOM    672  CD  PRO A  45      36.610  29.448  -6.430  1.00  2.18           C  
ATOM    673  HA  PRO A  45      38.004  31.304  -8.527  1.00  2.18           H  
ATOM    674 1HB  PRO A  45      39.161  30.591  -5.804  1.00  2.18           H  
ATOM    675 2HB  PRO A  45      38.578  32.155  -6.374  1.00  2.18           H  
ATOM    676 1HG  PRO A  45      37.002  30.735  -4.709  1.00  2.18           H  
ATOM    677 2HG  PRO A  45      36.267  31.571  -6.083  1.00  2.18           H  
ATOM    678 1HD  PRO A  45      36.944  28.601  -5.805  1.00  2.18           H  
ATOM    679 2HD  PRO A  45      35.542  29.470  -6.577  1.00  2.18           H  
ATOM    680  N   LEU A  46      40.360  30.576  -9.046  1.00  2.24           N  
ATOM    681  CA  LEU A  46      41.674  30.143  -9.501  1.00  2.24           C  
ATOM    682  C   LEU A  46      41.720  28.796 -10.237  1.00  2.24           C  
ATOM    683  O   LEU A  46      42.817  28.293 -10.516  1.00  2.24           O  
ATOM    684  CB  LEU A  46      42.596  30.077  -8.288  1.00  2.24           C  
ATOM    685  CG  LEU A  46      42.653  31.357  -7.477  1.00  2.24           C  
ATOM    686  CD1 LEU A  46      43.490  31.114  -6.287  1.00  2.24           C  
ATOM    687  CD2 LEU A  46      43.196  32.474  -8.336  1.00  2.24           C  
ATOM    688  H   LEU A  46      39.999  31.449  -9.405  1.00  2.24           H  
ATOM    689  HA  LEU A  46      42.051  30.906 -10.181  1.00  2.24           H  
ATOM    690 1HB  LEU A  46      42.301  29.268  -7.632  1.00  2.24           H  
ATOM    691 2HB  LEU A  46      43.607  29.870  -8.643  1.00  2.24           H  
ATOM    692  HG  LEU A  46      41.659  31.624  -7.130  1.00  2.24           H  
ATOM    693 1HD1 LEU A  46      43.532  32.015  -5.671  1.00  2.24           H  
ATOM    694 2HD1 LEU A  46      43.032  30.306  -5.726  1.00  2.24           H  
ATOM    695 3HD1 LEU A  46      44.496  30.832  -6.590  1.00  2.24           H  
ATOM    696 1HD2 LEU A  46      43.238  33.394  -7.751  1.00  2.24           H  
ATOM    697 2HD2 LEU A  46      44.190  32.214  -8.674  1.00  2.24           H  
ATOM    698 3HD2 LEU A  46      42.545  32.619  -9.196  1.00  2.24           H  
ATOM    699  N   ALA A  47      40.565  28.271 -10.682  1.00  2.37           N  
ATOM    700  CA  ALA A  47      40.582  27.015 -11.427  1.00  2.37           C  
ATOM    701  C   ALA A  47      41.442  27.131 -12.655  1.00  2.37           C  
ATOM    702  O   ALA A  47      42.121  26.181 -13.027  1.00  2.37           O  
ATOM    703  CB  ALA A  47      39.203  26.618 -11.873  1.00  2.37           C  
ATOM    704  H   ALA A  47      39.664  28.691 -10.438  1.00  2.37           H  
ATOM    705  HA  ALA A  47      40.991  26.241 -10.780  1.00  2.37           H  
ATOM    706 1HB  ALA A  47      39.267  25.680 -12.411  1.00  2.37           H  
ATOM    707 2HB  ALA A  47      38.577  26.509 -11.018  1.00  2.37           H  
ATOM    708 3HB  ALA A  47      38.789  27.381 -12.524  1.00  2.37           H  
ATOM    709  N   ASP A  48      41.440  28.307 -13.272  1.00  2.58           N  
ATOM    710  CA  ASP A  48      42.206  28.528 -14.482  1.00  2.58           C  
ATOM    711  C   ASP A  48      43.699  28.341 -14.240  1.00  2.58           C  
ATOM    712  O   ASP A  48      44.420  27.921 -15.144  1.00  2.58           O  
ATOM    713  CB  ASP A  48      41.946  29.937 -15.019  1.00  2.58           C  
ATOM    714  CG  ASP A  48      42.495  30.175 -16.432  1.00  2.58           C  
ATOM    715  OD1 ASP A  48      42.023  29.541 -17.348  1.00  2.58           O  
ATOM    716  OD2 ASP A  48      43.380  30.995 -16.583  1.00  2.58           O  
ATOM    717  H   ASP A  48      40.868  29.049 -12.898  1.00  2.58           H  
ATOM    718  HA  ASP A  48      41.885  27.809 -15.229  1.00  2.58           H  
ATOM    719 1HB  ASP A  48      40.873  30.128 -15.027  1.00  2.58           H  
ATOM    720 2HB  ASP A  48      42.402  30.666 -14.348  1.00  2.58           H  
ATOM    721  N   LYS A  49      44.197  28.641 -13.036  1.00  2.83           N  
ATOM    722  CA  LYS A  49      45.624  28.472 -12.840  1.00  2.83           C  
ATOM    723  C   LYS A  49      45.910  26.990 -12.742  1.00  2.83           C  
ATOM    724  O   LYS A  49      46.888  26.491 -13.304  1.00  2.83           O  
ATOM    725  CB  LYS A  49      46.131  29.189 -11.592  1.00  2.83           C  
ATOM    726  CG  LYS A  49      46.105  30.715 -11.672  1.00  2.83           C  
ATOM    727  CD  LYS A  49      46.727  31.351 -10.420  1.00  2.83           C  
ATOM    728  CE  LYS A  49      46.693  32.878 -10.489  1.00  2.83           C  
ATOM    729  NZ  LYS A  49      47.383  33.511  -9.319  1.00  2.83           N  
ATOM    730  H   LYS A  49      43.603  28.923 -12.264  1.00  2.83           H  
ATOM    731  HA  LYS A  49      46.153  28.865 -13.708  1.00  2.83           H  
ATOM    732 1HB  LYS A  49      45.517  28.893 -10.737  1.00  2.83           H  
ATOM    733 2HB  LYS A  49      47.153  28.875 -11.383  1.00  2.83           H  
ATOM    734 1HG  LYS A  49      46.650  31.045 -12.557  1.00  2.83           H  
ATOM    735 2HG  LYS A  49      45.069  31.046 -11.759  1.00  2.83           H  
ATOM    736 1HD  LYS A  49      46.182  31.019  -9.535  1.00  2.83           H  
ATOM    737 2HD  LYS A  49      47.763  31.027 -10.327  1.00  2.83           H  
ATOM    738 1HE  LYS A  49      47.177  33.207 -11.407  1.00  2.83           H  
ATOM    739 2HE  LYS A  49      45.653  33.205 -10.502  1.00  2.83           H  
ATOM    740 1HZ  LYS A  49      47.333  34.517  -9.407  1.00  2.83           H  
ATOM    741 2HZ  LYS A  49      46.954  33.232  -8.449  1.00  2.83           H  
ATOM    742 3HZ  LYS A  49      48.351  33.224  -9.313  1.00  2.83           H  
ATOM    743  N   SER A  50      45.020  26.270 -12.058  1.00  3.10           N  
ATOM    744  CA  SER A  50      45.227  24.840 -11.897  1.00  3.10           C  
ATOM    745  C   SER A  50      45.171  24.158 -13.257  1.00  3.10           C  
ATOM    746  O   SER A  50      46.023  23.333 -13.588  1.00  3.10           O  
ATOM    747  CB  SER A  50      44.163  24.255 -10.989  1.00  3.10           C  
ATOM    748  OG  SER A  50      44.272  24.767  -9.687  1.00  3.10           O  
ATOM    749  H   SER A  50      44.215  26.738 -11.634  1.00  3.10           H  
ATOM    750  HA  SER A  50      46.211  24.673 -11.459  1.00  3.10           H  
ATOM    751 1HB  SER A  50      43.175  24.480 -11.390  1.00  3.10           H  
ATOM    752 2HB  SER A  50      44.265  23.172 -10.968  1.00  3.10           H  
ATOM    753  HG  SER A  50      44.028  25.699  -9.750  1.00  3.10           H  
ATOM    754  N   LEU A  51      44.196  24.560 -14.067  1.00  3.39           N  
ATOM    755  CA  LEU A  51      44.016  23.977 -15.380  1.00  3.39           C  
ATOM    756  C   LEU A  51      45.199  24.286 -16.287  1.00  3.39           C  
ATOM    757  O   LEU A  51      45.653  23.409 -17.011  1.00  3.39           O  
ATOM    758  CB  LEU A  51      42.695  24.481 -15.953  1.00  3.39           C  
ATOM    759  CG  LEU A  51      41.451  23.928 -15.210  1.00  3.39           C  
ATOM    760  CD1 LEU A  51      40.203  24.655 -15.678  1.00  3.39           C  
ATOM    761  CD2 LEU A  51      41.355  22.436 -15.464  1.00  3.39           C  
ATOM    762  H   LEU A  51      43.536  25.260 -13.738  1.00  3.39           H  
ATOM    763  HA  LEU A  51      43.952  22.899 -15.269  1.00  3.39           H  
ATOM    764 1HB  LEU A  51      42.678  25.566 -15.883  1.00  3.39           H  
ATOM    765 2HB  LEU A  51      42.629  24.195 -17.000  1.00  3.39           H  
ATOM    766  HG  LEU A  51      41.558  24.094 -14.144  1.00  3.39           H  
ATOM    767 1HD1 LEU A  51      39.334  24.267 -15.146  1.00  3.39           H  
ATOM    768 2HD1 LEU A  51      40.311  25.720 -15.469  1.00  3.39           H  
ATOM    769 3HD1 LEU A  51      40.072  24.503 -16.748  1.00  3.39           H  
ATOM    770 1HD2 LEU A  51      40.495  22.032 -14.940  1.00  3.39           H  
ATOM    771 2HD2 LEU A  51      41.247  22.255 -16.533  1.00  3.39           H  
ATOM    772 3HD2 LEU A  51      42.259  21.951 -15.104  1.00  3.39           H  
ATOM    773  N   ARG A  52      45.742  25.506 -16.210  1.00  3.65           N  
ATOM    774  CA  ARG A  52      46.938  25.859 -16.972  1.00  3.65           C  
ATOM    775  C   ARG A  52      48.175  25.075 -16.533  1.00  3.65           C  
ATOM    776  O   ARG A  52      49.041  24.766 -17.354  1.00  3.65           O  
ATOM    777  CB  ARG A  52      47.215  27.347 -16.877  1.00  3.65           C  
ATOM    778  CG  ARG A  52      46.264  28.223 -17.686  1.00  3.65           C  
ATOM    779  CD  ARG A  52      46.531  29.660 -17.480  1.00  3.65           C  
ATOM    780  NE  ARG A  52      45.602  30.488 -18.227  1.00  3.65           N  
ATOM    781  CZ  ARG A  52      45.767  30.866 -19.510  1.00  3.65           C  
ATOM    782  NH1 ARG A  52      46.848  30.497 -20.173  1.00  3.65           N  
ATOM    783  NH2 ARG A  52      44.848  31.607 -20.105  1.00  3.65           N  
ATOM    784  H   ARG A  52      45.316  26.224 -15.624  1.00  3.65           H  
ATOM    785  HA  ARG A  52      46.745  25.624 -18.017  1.00  3.65           H  
ATOM    786 1HB  ARG A  52      47.142  27.656 -15.833  1.00  3.65           H  
ATOM    787 2HB  ARG A  52      48.232  27.550 -17.208  1.00  3.65           H  
ATOM    788 1HG  ARG A  52      46.398  28.010 -18.744  1.00  3.65           H  
ATOM    789 2HG  ARG A  52      45.232  28.021 -17.414  1.00  3.65           H  
ATOM    790 1HD  ARG A  52      46.406  29.891 -16.419  1.00  3.65           H  
ATOM    791 2HD  ARG A  52      47.543  29.902 -17.794  1.00  3.65           H  
ATOM    792  HE  ARG A  52      44.735  30.780 -17.740  1.00  3.65           H  
ATOM    793 1HH1 ARG A  52      47.550  29.931 -19.717  1.00  3.65           H  
ATOM    794 2HH1 ARG A  52      46.973  30.779 -21.135  1.00  3.65           H  
ATOM    795 1HH2 ARG A  52      44.014  31.892 -19.598  1.00  3.65           H  
ATOM    796 2HH2 ARG A  52      44.971  31.887 -21.062  1.00  3.65           H  
ATOM    797  N   ASN A  53      48.284  24.776 -15.232  1.00  3.90           N  
ATOM    798  CA  ASN A  53      49.422  24.017 -14.724  1.00  3.90           C  
ATOM    799  C   ASN A  53      49.387  22.576 -15.232  1.00  3.90           C  
ATOM    800  O   ASN A  53      50.425  22.016 -15.590  1.00  3.90           O  
ATOM    801  CB  ASN A  53      49.436  24.048 -13.210  1.00  3.90           C  
ATOM    802  CG  ASN A  53      49.831  25.399 -12.657  1.00  3.90           C  
ATOM    803  OD1 ASN A  53      50.486  26.210 -13.327  1.00  3.90           O  
ATOM    804  ND2 ASN A  53      49.436  25.657 -11.436  1.00  3.90           N  
ATOM    805  H   ASN A  53      47.569  25.097 -14.580  1.00  3.90           H  
ATOM    806  HA  ASN A  53      50.338  24.475 -15.098  1.00  3.90           H  
ATOM    807 1HB  ASN A  53      48.445  23.796 -12.837  1.00  3.90           H  
ATOM    808 2HB  ASN A  53      50.126  23.292 -12.836  1.00  3.90           H  
ATOM    809 1HD2 ASN A  53      49.659  26.534 -11.014  1.00  3.90           H  
ATOM    810 2HD2 ASN A  53      48.908  24.978 -10.929  1.00  3.90           H  
ATOM    811  N   LEU A  54      48.189  22.000 -15.312  1.00  4.20           N  
ATOM    812  CA  LEU A  54      48.000  20.636 -15.799  1.00  4.20           C  
ATOM    813  C   LEU A  54      48.288  20.674 -17.279  1.00  4.20           C  
ATOM    814  O   LEU A  54      48.279  21.758 -17.848  1.00  4.20           O  
ATOM    815  CB  LEU A  54      46.570  20.172 -15.525  1.00  4.20           C  
ATOM    816  CG  LEU A  54      46.194  20.065 -14.035  1.00  4.20           C  
ATOM    817  CD1 LEU A  54      44.709  19.776 -13.908  1.00  4.20           C  
ATOM    818  CD2 LEU A  54      47.020  18.979 -13.383  1.00  4.20           C  
ATOM    819  H   LEU A  54      47.375  22.526 -14.980  1.00  4.20           H  
ATOM    820  HA  LEU A  54      48.705  19.970 -15.311  1.00  4.20           H  
ATOM    821 1HB  LEU A  54      45.885  20.885 -15.991  1.00  4.20           H  
ATOM    822 2HB  LEU A  54      46.422  19.198 -15.989  1.00  4.20           H  
ATOM    823  HG  LEU A  54      46.402  20.998 -13.543  1.00  4.20           H  
ATOM    824 1HD1 LEU A  54      44.440  19.711 -12.854  1.00  4.20           H  
ATOM    825 2HD1 LEU A  54      44.149  20.579 -14.375  1.00  4.20           H  
ATOM    826 3HD1 LEU A  54      44.475  18.834 -14.400  1.00  4.20           H  
ATOM    827 1HD2 LEU A  54      46.761  18.911 -12.326  1.00  4.20           H  
ATOM    828 2HD2 LEU A  54      46.811  18.030 -13.868  1.00  4.20           H  
ATOM    829 3HD2 LEU A  54      48.080  19.219 -13.485  1.00  4.20           H  
ATOM    830  N   MET A  55      48.650  19.546 -17.909  1.00  4.71           N  
ATOM    831  CA  MET A  55      48.908  19.528 -19.360  1.00  4.71           C  
ATOM    832  C   MET A  55      50.311  20.069 -19.587  1.00  4.71           C  
ATOM    833  O   MET A  55      51.193  19.337 -20.011  1.00  4.71           O  
ATOM    834  CB  MET A  55      47.860  20.307 -20.172  1.00  4.71           C  
ATOM    835  CG  MET A  55      46.451  19.738 -20.097  1.00  4.71           C  
ATOM    836  SD  MET A  55      45.299  20.716 -21.038  1.00  4.71           S  
ATOM    837  CE  MET A  55      45.199  22.133 -19.925  1.00  4.71           C  
ATOM    838  H   MET A  55      48.749  18.661 -17.411  1.00  4.71           H  
ATOM    839  HA  MET A  55      48.895  18.493 -19.704  1.00  4.71           H  
ATOM    840 1HB  MET A  55      47.846  21.362 -19.997  1.00  4.71           H  
ATOM    841 2HB  MET A  55      48.136  20.212 -21.222  1.00  4.71           H  
ATOM    842 1HG  MET A  55      46.442  18.719 -20.483  1.00  4.71           H  
ATOM    843 2HG  MET A  55      46.117  19.716 -19.060  1.00  4.71           H  
ATOM    844 1HE  MET A  55      44.520  22.878 -20.333  1.00  4.71           H  
ATOM    845 2HE  MET A  55      44.835  21.806 -18.948  1.00  4.71           H  
ATOM    846 3HE  MET A  55      46.193  22.576 -19.801  1.00  4.71           H  
ATOM    847  N   ALA A  56      50.558  21.324 -19.209  1.00  5.61           N  
ATOM    848  CA  ALA A  56      51.921  21.848 -19.232  1.00  5.61           C  
ATOM    849  C   ALA A  56      52.812  20.966 -18.347  1.00  5.61           C  
ATOM    850  O   ALA A  56      53.922  20.593 -18.730  1.00  5.61           O  
ATOM    851  CB  ALA A  56      51.932  23.281 -18.730  1.00  5.61           C  
ATOM    852  H   ALA A  56      49.783  21.888 -18.864  1.00  5.61           H  
ATOM    853  HA  ALA A  56      52.296  21.808 -20.253  1.00  5.61           H  
ATOM    854 1HB  ALA A  56      52.947  23.668 -18.750  1.00  5.61           H  
ATOM    855 2HB  ALA A  56      51.294  23.895 -19.363  1.00  5.61           H  
ATOM    856 3HB  ALA A  56      51.551  23.307 -17.705  1.00  5.61           H  
ATOM    857  N   ALA A  57      52.260  20.536 -17.210  1.00  7.08           N  
ATOM    858  CA  ALA A  57      52.901  19.643 -16.248  1.00  7.08           C  
ATOM    859  C   ALA A  57      53.200  18.271 -16.830  1.00  7.08           C  
ATOM    860  O   ALA A  57      53.972  17.505 -16.251  1.00  7.08           O  
ATOM    861  CB  ALA A  57      52.012  19.451 -15.030  1.00  7.08           C  
ATOM    862  H   ALA A  57      51.348  20.907 -16.945  1.00  7.08           H  
ATOM    863  HA  ALA A  57      53.846  20.096 -15.946  1.00  7.08           H  
ATOM    864 1HB  ALA A  57      52.510  18.797 -14.319  1.00  7.08           H  
ATOM    865 2HB  ALA A  57      51.818  20.402 -14.560  1.00  7.08           H  
ATOM    866 3HB  ALA A  57      51.073  18.998 -15.341  1.00  7.08           H  
ATOM    867  N   HIS A  58      52.531  17.922 -17.923  1.00  9.31           N  
ATOM    868  CA  HIS A  58      52.653  16.617 -18.520  1.00  9.31           C  
ATOM    869  C   HIS A  58      53.462  16.649 -19.821  1.00  9.31           C  
ATOM    870  O   HIS A  58      53.449  15.674 -20.580  1.00  9.31           O  
ATOM    871  CB  HIS A  58      51.246  16.058 -18.783  1.00  9.31           C  
ATOM    872  CG  HIS A  58      50.405  15.860 -17.515  1.00  9.31           C  
ATOM    873  ND1 HIS A  58      49.636  16.880 -16.929  1.00  9.31           N  
ATOM    874  CD2 HIS A  58      50.235  14.773 -16.732  1.00  9.31           C  
ATOM    875  CE1 HIS A  58      49.043  16.402 -15.849  1.00  9.31           C  
ATOM    876  NE2 HIS A  58      49.387  15.133 -15.710  1.00  9.31           N  
ATOM    877  H   HIS A  58      51.947  18.593 -18.407  1.00  9.31           H  
ATOM    878  HA  HIS A  58      53.163  15.948 -17.831  1.00  9.31           H  
ATOM    879 1HB  HIS A  58      50.710  16.732 -19.450  1.00  9.31           H  
ATOM    880 2HB  HIS A  58      51.328  15.098 -19.289  1.00  9.31           H  
ATOM    881  HD2 HIS A  58      50.686  13.791 -16.882  1.00  9.31           H  
ATOM    882  HE1 HIS A  58      48.387  16.954 -15.190  1.00  9.31           H  
ATOM    883  HE2 HIS A  58      49.081  14.517 -14.968  1.00  9.31           H  
ATOM    884  N   SER A  59      54.203  17.738 -20.065  1.00 12.39           N  
ATOM    885  CA  SER A  59      54.998  17.836 -21.288  1.00 12.39           C  
ATOM    886  C   SER A  59      56.368  18.482 -21.081  1.00 12.39           C  
ATOM    887  O   SER A  59      56.470  19.594 -20.567  1.00 12.39           O  
ATOM    888  CB  SER A  59      54.240  18.632 -22.328  1.00 12.39           C  
ATOM    889  OG  SER A  59      55.006  18.780 -23.496  1.00 12.39           O  
ATOM    890  H   SER A  59      54.181  18.535 -19.426  1.00 12.39           H  
ATOM    891  HA  SER A  59      55.161  16.829 -21.669  1.00 12.39           H  
ATOM    892 1HB  SER A  59      53.299  18.132 -22.562  1.00 12.39           H  
ATOM    893 2HB  SER A  59      53.995  19.614 -21.916  1.00 12.39           H  
ATOM    894  HG  SER A  59      55.863  19.113 -23.200  1.00 12.39           H  
ATOM    895  N   ALA A  60      57.405  17.773 -21.539  1.00 16.08           N  
ATOM    896  CA  ALA A  60      58.807  18.186 -21.452  1.00 16.08           C  
ATOM    897  C   ALA A  60      59.261  18.200 -19.999  1.00 16.08           C  
ATOM    898  O   ALA A  60      58.831  17.348 -19.221  1.00 16.08           O  
ATOM    899  OXT ALA A  60      60.277  18.828 -19.704  1.00 16.08           O  
ATOM    900  CB  ALA A  60      59.033  19.551 -22.103  1.00 16.08           C  
ATOM    901  H   ALA A  60      57.202  16.874 -21.956  1.00 16.08           H  
ATOM    902  HA  ALA A  60      59.408  17.448 -21.985  1.00 16.08           H  
ATOM    903 1HB  ALA A  60      60.092  19.802 -22.047  1.00 16.08           H  
ATOM    904 2HB  ALA A  60      58.729  19.508 -23.148  1.00 16.08           H  
ATOM    905 3HB  ALA A  60      58.469  20.328 -21.599  1.00 16.08           H  
ENDMDL

REMARK ID 641883 DOMAINID 635464 MODEL 4 line_14_sample7
MODEL     4
ATOM      1  N   LEU A   1      -0.657  -1.090  -0.841  1.00 24.36           N  
ATOM      2  CA  LEU A   1      -0.398   0.193  -0.202  1.00 24.36           C  
ATOM      3  C   LEU A   1       1.073   0.562  -0.302  1.00 24.36           C  
ATOM      4  O   LEU A   1       1.943  -0.311  -0.309  1.00 24.36           O  
ATOM      5  CB  LEU A   1      -0.813   0.147   1.274  1.00 24.36           C  
ATOM      6  CG  LEU A   1      -2.299  -0.148   1.549  1.00 24.36           C  
ATOM      7  CD1 LEU A   1      -2.520  -0.262   3.052  1.00 24.36           C  
ATOM      8  CD2 LEU A   1      -3.153   0.969   0.959  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -1.651  -1.211  -0.967  1.00 24.36           H  
ATOM     10 2H   LEU A   1      -0.197  -1.112  -1.740  1.00 24.36           H  
ATOM     11 3H   LEU A   1      -0.296  -1.834  -0.261  1.00 24.36           H  
ATOM     12  HA  LEU A   1      -0.981   0.959  -0.711  1.00 24.36           H  
ATOM     13 1HB  LEU A   1      -0.225  -0.622   1.773  1.00 24.36           H  
ATOM     14 2HB  LEU A   1      -0.572   1.108   1.730  1.00 24.36           H  
ATOM     15  HG  LEU A   1      -2.574  -1.098   1.090  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1      -3.570  -0.478   3.250  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1      -1.903  -1.067   3.451  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1      -2.247   0.677   3.533  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1      -4.206   0.761   1.150  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1      -2.880   1.917   1.422  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1      -2.984   1.027  -0.116  1.00 24.36           H  
ATOM     22  N   THR A   2       1.348   1.859  -0.371  1.00 23.25           N  
ATOM     23  CA  THR A   2       2.721   2.350  -0.455  1.00 23.25           C  
ATOM     24  C   THR A   2       3.074   3.261   0.714  1.00 23.25           C  
ATOM     25  O   THR A   2       2.355   4.209   1.039  1.00 23.25           O  
ATOM     26  CB  THR A   2       2.952   3.080  -1.786  1.00 23.25           C  
ATOM     27  OG1 THR A   2       2.744   2.162  -2.869  1.00 23.25           O  
ATOM     28  CG2 THR A   2       4.364   3.667  -1.860  1.00 23.25           C  
ATOM     29  H   THR A   2       0.594   2.531  -0.363  1.00 23.25           H  
ATOM     30  HA  THR A   2       3.397   1.497  -0.422  1.00 23.25           H  
ATOM     31  HB  THR A   2       2.230   3.870  -1.872  1.00 23.25           H  
ATOM     32  HG1 THR A   2       3.378   1.439  -2.800  1.00 23.25           H  
ATOM     33 1HG2 THR A   2       4.493   4.177  -2.811  1.00 23.25           H  
ATOM     34 2HG2 THR A   2       4.510   4.381  -1.051  1.00 23.25           H  
ATOM     35 3HG2 THR A   2       5.097   2.870  -1.776  1.00 23.25           H  
ATOM     36  N   ASN A   3       4.222   2.995   1.326  1.00 21.17           N  
ATOM     37  CA  ASN A   3       4.678   3.753   2.487  1.00 21.17           C  
ATOM     38  C   ASN A   3       5.337   5.068   2.095  1.00 21.17           C  
ATOM     39  O   ASN A   3       6.552   5.234   2.201  1.00 21.17           O  
ATOM     40  CB  ASN A   3       5.631   2.915   3.315  1.00 21.17           C  
ATOM     41  CG  ASN A   3       4.951   1.722   3.935  1.00 21.17           C  
ATOM     42  OD1 ASN A   3       3.819   1.815   4.424  1.00 21.17           O  
ATOM     43  ND2 ASN A   3       5.622   0.598   3.920  1.00 21.17           N  
ATOM     44  H   ASN A   3       4.780   2.222   0.996  1.00 21.17           H  
ATOM     45  HA  ASN A   3       3.810   4.001   3.100  1.00 21.17           H  
ATOM     46 1HB  ASN A   3       6.453   2.570   2.688  1.00 21.17           H  
ATOM     47 2HB  ASN A   3       6.058   3.531   4.108  1.00 21.17           H  
ATOM     48 1HD2 ASN A   3       5.222  -0.229   4.316  1.00 21.17           H  
ATOM     49 2HD2 ASN A   3       6.536   0.565   3.514  1.00 21.17           H  
ATOM     50  N   PHE A   4       4.524   5.997   1.620  1.00 18.33           N  
ATOM     51  CA  PHE A   4       5.045   7.287   1.190  1.00 18.33           C  
ATOM     52  C   PHE A   4       5.479   8.103   2.399  1.00 18.33           C  
ATOM     53  O   PHE A   4       4.812   8.089   3.435  1.00 18.33           O  
ATOM     54  CB  PHE A   4       3.996   8.091   0.427  1.00 18.33           C  
ATOM     55  CG  PHE A   4       3.681   7.604  -0.954  1.00 18.33           C  
ATOM     56  CD1 PHE A   4       2.490   6.953  -1.223  1.00 18.33           C  
ATOM     57  CD2 PHE A   4       4.571   7.814  -1.994  1.00 18.33           C  
ATOM     58  CE1 PHE A   4       2.192   6.532  -2.504  1.00 18.33           C  
ATOM     59  CE2 PHE A   4       4.278   7.388  -3.275  1.00 18.33           C  
ATOM     60  CZ  PHE A   4       3.085   6.747  -3.529  1.00 18.33           C  
ATOM     61  H   PHE A   4       3.533   5.763   1.545  1.00 18.33           H  
ATOM     62  HA  PHE A   4       5.912   7.123   0.550  1.00 18.33           H  
ATOM     63 1HB  PHE A   4       3.068   8.093   0.999  1.00 18.33           H  
ATOM     64 2HB  PHE A   4       4.328   9.126   0.352  1.00 18.33           H  
ATOM     65  HD1 PHE A   4       1.780   6.778  -0.411  1.00 18.33           H  
ATOM     66  HD2 PHE A   4       5.512   8.329  -1.791  1.00 18.33           H  
ATOM     67  HE1 PHE A   4       1.248   6.023  -2.703  1.00 18.33           H  
ATOM     68  HE2 PHE A   4       4.987   7.560  -4.084  1.00 18.33           H  
ATOM     69  HZ  PHE A   4       2.849   6.411  -4.538  1.00 18.33           H  
ATOM     70  N   LYS A   5       6.584   8.828   2.251  1.00 15.17           N  
ATOM     71  CA  LYS A   5       7.098   9.690   3.308  1.00 15.17           C  
ATOM     72  C   LYS A   5       7.370  11.085   2.763  1.00 15.17           C  
ATOM     73  O   LYS A   5       7.652  11.243   1.575  1.00 15.17           O  
ATOM     74  CB  LYS A   5       8.377   9.095   3.905  1.00 15.17           C  
ATOM     75  CG  LYS A   5       8.175   7.735   4.589  1.00 15.17           C  
ATOM     76  CD  LYS A   5       9.458   7.213   5.209  1.00 15.17           C  
ATOM     77  CE  LYS A   5       9.236   5.852   5.856  1.00 15.17           C  
ATOM     78  NZ  LYS A   5      10.484   5.324   6.478  1.00 15.17           N  
ATOM     79  H   LYS A   5       7.085   8.777   1.377  1.00 15.17           H  
ATOM     80  HA  LYS A   5       6.347   9.775   4.093  1.00 15.17           H  
ATOM     81 1HB  LYS A   5       9.119   8.966   3.118  1.00 15.17           H  
ATOM     82 2HB  LYS A   5       8.792   9.787   4.638  1.00 15.17           H  
ATOM     83 1HG  LYS A   5       7.409   7.827   5.360  1.00 15.17           H  
ATOM     84 2HG  LYS A   5       7.830   7.007   3.852  1.00 15.17           H  
ATOM     85 1HD  LYS A   5      10.221   7.116   4.436  1.00 15.17           H  
ATOM     86 2HD  LYS A   5       9.815   7.913   5.964  1.00 15.17           H  
ATOM     87 1HE  LYS A   5       8.469   5.943   6.623  1.00 15.17           H  
ATOM     88 2HE  LYS A   5       8.892   5.147   5.096  1.00 15.17           H  
ATOM     89 1HZ  LYS A   5      10.299   4.423   6.895  1.00 15.17           H  
ATOM     90 2HZ  LYS A   5      11.197   5.226   5.769  1.00 15.17           H  
ATOM     91 3HZ  LYS A   5      10.802   5.965   7.190  1.00 15.17           H  
ATOM     92  N   LEU A   6       7.295  12.089   3.631  1.00 12.21           N  
ATOM     93  CA  LEU A   6       7.598  13.462   3.240  1.00 12.21           C  
ATOM     94  C   LEU A   6       8.573  14.144   4.185  1.00 12.21           C  
ATOM     95  O   LEU A   6       8.343  14.230   5.392  1.00 12.21           O  
ATOM     96  CB  LEU A   6       6.301  14.277   3.137  1.00 12.21           C  
ATOM     97  CG  LEU A   6       6.455  15.790   2.864  1.00 12.21           C  
ATOM     98  CD1 LEU A   6       7.129  16.024   1.536  1.00 12.21           C  
ATOM     99  CD2 LEU A   6       5.076  16.418   2.845  1.00 12.21           C  
ATOM    100  H   LEU A   6       7.037  11.896   4.588  1.00 12.21           H  
ATOM    101  HA  LEU A   6       8.058  13.440   2.254  1.00 12.21           H  
ATOM    102 1HB  LEU A   6       5.699  13.858   2.331  1.00 12.21           H  
ATOM    103 2HB  LEU A   6       5.747  14.169   4.069  1.00 12.21           H  
ATOM    104  HG  LEU A   6       7.066  16.244   3.652  1.00 12.21           H  
ATOM    105 1HD1 LEU A   6       7.225  17.097   1.367  1.00 12.21           H  
ATOM    106 2HD1 LEU A   6       8.117  15.577   1.540  1.00 12.21           H  
ATOM    107 3HD1 LEU A   6       6.534  15.580   0.741  1.00 12.21           H  
ATOM    108 1HD2 LEU A   6       5.168  17.489   2.665  1.00 12.21           H  
ATOM    109 2HD2 LEU A   6       4.484  15.964   2.052  1.00 12.21           H  
ATOM    110 3HD2 LEU A   6       4.587  16.250   3.791  1.00 12.21           H  
ATOM    111  N   LYS A   7       9.678  14.617   3.620  1.00  9.77           N  
ATOM    112  CA  LYS A   7      10.679  15.345   4.379  1.00  9.77           C  
ATOM    113  C   LYS A   7      10.382  16.829   4.279  1.00  9.77           C  
ATOM    114  O   LYS A   7      10.242  17.369   3.181  1.00  9.77           O  
ATOM    115  CB  LYS A   7      12.090  15.050   3.873  1.00  9.77           C  
ATOM    116  CG  LYS A   7      13.197  15.711   4.699  1.00  9.77           C  
ATOM    117  CD  LYS A   7      14.583  15.320   4.197  1.00  9.77           C  
ATOM    118  CE  LYS A   7      15.680  15.956   5.044  1.00  9.77           C  
ATOM    119  NZ  LYS A   7      17.040  15.578   4.564  1.00  9.77           N  
ATOM    120  H   LYS A   7       9.812  14.485   2.628  1.00  9.77           H  
ATOM    121  HA  LYS A   7      10.612  15.057   5.428  1.00  9.77           H  
ATOM    122 1HB  LYS A   7      12.263  13.974   3.875  1.00  9.77           H  
ATOM    123 2HB  LYS A   7      12.189  15.400   2.845  1.00  9.77           H  
ATOM    124 1HG  LYS A   7      13.091  16.799   4.641  1.00  9.77           H  
ATOM    125 2HG  LYS A   7      13.098  15.414   5.742  1.00  9.77           H  
ATOM    126 1HD  LYS A   7      14.691  14.235   4.231  1.00  9.77           H  
ATOM    127 2HD  LYS A   7      14.698  15.647   3.164  1.00  9.77           H  
ATOM    128 1HE  LYS A   7      15.580  17.036   5.007  1.00  9.77           H  
ATOM    129 2HE  LYS A   7      15.568  15.628   6.076  1.00  9.77           H  
ATOM    130 1HZ  LYS A   7      17.737  16.016   5.150  1.00  9.77           H  
ATOM    131 2HZ  LYS A   7      17.146  14.574   4.609  1.00  9.77           H  
ATOM    132 3HZ  LYS A   7      17.160  15.887   3.611  1.00  9.77           H  
ATOM    133  N   PHE A   8      10.279  17.484   5.420  1.00  7.95           N  
ATOM    134  CA  PHE A   8       9.979  18.902   5.442  1.00  7.95           C  
ATOM    135  C   PHE A   8      11.263  19.716   5.493  1.00  7.95           C  
ATOM    136  O   PHE A   8      12.098  19.529   6.375  1.00  7.95           O  
ATOM    137  CB  PHE A   8       9.078  19.203   6.626  1.00  7.95           C  
ATOM    138  CG  PHE A   8       7.716  18.592   6.461  1.00  7.95           C  
ATOM    139  CD1 PHE A   8       7.493  17.275   6.833  1.00  7.95           C  
ATOM    140  CD2 PHE A   8       6.661  19.322   5.946  1.00  7.95           C  
ATOM    141  CE1 PHE A   8       6.254  16.703   6.697  1.00  7.95           C  
ATOM    142  CE2 PHE A   8       5.413  18.750   5.812  1.00  7.95           C  
ATOM    143  CZ  PHE A   8       5.213  17.440   6.194  1.00  7.95           C  
ATOM    144  H   PHE A   8      10.400  16.983   6.288  1.00  7.95           H  
ATOM    145  HA  PHE A   8       9.444  19.160   4.528  1.00  7.95           H  
ATOM    146 1HB  PHE A   8       9.524  18.815   7.540  1.00  7.95           H  
ATOM    147 2HB  PHE A   8       8.962  20.279   6.739  1.00  7.95           H  
ATOM    148  HD1 PHE A   8       8.317  16.685   7.235  1.00  7.95           H  
ATOM    149  HD2 PHE A   8       6.823  20.358   5.648  1.00  7.95           H  
ATOM    150  HE1 PHE A   8       6.102  15.664   6.991  1.00  7.95           H  
ATOM    151  HE2 PHE A   8       4.585  19.333   5.407  1.00  7.95           H  
ATOM    152  HZ  PHE A   8       4.230  16.987   6.089  1.00  7.95           H  
ATOM    153  N   LEU A   9      11.416  20.616   4.529  1.00  6.67           N  
ATOM    154  CA  LEU A   9      12.616  21.434   4.389  1.00  6.67           C  
ATOM    155  C   LEU A   9      12.379  22.897   4.758  1.00  6.67           C  
ATOM    156  O   LEU A   9      13.118  23.784   4.331  1.00  6.67           O  
ATOM    157  CB  LEU A   9      13.104  21.338   2.946  1.00  6.67           C  
ATOM    158  CG  LEU A   9      13.439  19.907   2.483  1.00  6.67           C  
ATOM    159  CD1 LEU A   9      13.836  19.930   1.028  1.00  6.67           C  
ATOM    160  CD2 LEU A   9      14.538  19.338   3.347  1.00  6.67           C  
ATOM    161  H   LEU A   9      10.682  20.711   3.839  1.00  6.67           H  
ATOM    162  HA  LEU A   9      13.386  21.034   5.047  1.00  6.67           H  
ATOM    163 1HB  LEU A   9      12.333  21.735   2.289  1.00  6.67           H  
ATOM    164 2HB  LEU A   9      14.003  21.949   2.841  1.00  6.67           H  
ATOM    165  HG  LEU A   9      12.549  19.275   2.577  1.00  6.67           H  
ATOM    166 1HD1 LEU A   9      14.058  18.915   0.698  1.00  6.67           H  
ATOM    167 2HD1 LEU A   9      13.016  20.334   0.435  1.00  6.67           H  
ATOM    168 3HD1 LEU A   9      14.720  20.556   0.903  1.00  6.67           H  
ATOM    169 1HD2 LEU A   9      14.759  18.327   3.015  1.00  6.67           H  
ATOM    170 2HD2 LEU A   9      15.432  19.957   3.257  1.00  6.67           H  
ATOM    171 3HD2 LEU A   9      14.213  19.319   4.389  1.00  6.67           H  
ATOM    172  N   SER A  10      11.346  23.157   5.559  1.00  5.79           N  
ATOM    173  CA  SER A  10      10.986  24.537   5.887  1.00  5.79           C  
ATOM    174  C   SER A  10      12.083  25.320   6.605  1.00  5.79           C  
ATOM    175  O   SER A  10      12.168  26.543   6.467  1.00  5.79           O  
ATOM    176  CB  SER A  10       9.725  24.566   6.734  1.00  5.79           C  
ATOM    177  OG  SER A  10       9.946  24.042   8.018  1.00  5.79           O  
ATOM    178  H   SER A  10      10.792  22.391   5.913  1.00  5.79           H  
ATOM    179  HA  SER A  10      10.766  25.049   4.960  1.00  5.79           H  
ATOM    180 1HB  SER A  10       9.374  25.590   6.808  1.00  5.79           H  
ATOM    181 2HB  SER A  10       8.946  23.992   6.236  1.00  5.79           H  
ATOM    182  HG  SER A  10      10.238  23.138   7.893  1.00  5.79           H  
ATOM    183  N   LYS A  11      13.007  24.638   7.278  1.00  5.14           N  
ATOM    184  CA  LYS A  11      14.078  25.348   7.969  1.00  5.14           C  
ATOM    185  C   LYS A  11      14.949  26.164   6.999  1.00  5.14           C  
ATOM    186  O   LYS A  11      15.586  27.134   7.408  1.00  5.14           O  
ATOM    187  CB  LYS A  11      14.982  24.368   8.730  1.00  5.14           C  
ATOM    188  CG  LYS A  11      15.913  23.537   7.831  1.00  5.14           C  
ATOM    189  CD  LYS A  11      16.774  22.558   8.620  1.00  5.14           C  
ATOM    190  CE  LYS A  11      17.736  21.778   7.696  1.00  5.14           C  
ATOM    191  NZ  LYS A  11      18.861  22.638   7.147  1.00  5.14           N  
ATOM    192  H   LYS A  11      12.939  23.634   7.343  1.00  5.14           H  
ATOM    193  HA  LYS A  11      13.627  26.041   8.680  1.00  5.14           H  
ATOM    194 1HB  LYS A  11      15.608  24.921   9.431  1.00  5.14           H  
ATOM    195 2HB  LYS A  11      14.369  23.679   9.308  1.00  5.14           H  
ATOM    196 1HG  LYS A  11      15.334  22.996   7.077  1.00  5.14           H  
ATOM    197 2HG  LYS A  11      16.589  24.211   7.321  1.00  5.14           H  
ATOM    198 1HD  LYS A  11      17.360  23.108   9.356  1.00  5.14           H  
ATOM    199 2HD  LYS A  11      16.134  21.851   9.142  1.00  5.14           H  
ATOM    200 1HE  LYS A  11      18.168  20.950   8.254  1.00  5.14           H  
ATOM    201 2HE  LYS A  11      17.167  21.382   6.854  1.00  5.14           H  
ATOM    202 1HZ  LYS A  11      19.442  22.080   6.549  1.00  5.14           H  
ATOM    203 2HZ  LYS A  11      18.499  23.439   6.581  1.00  5.14           H  
ATOM    204 3HZ  LYS A  11      19.408  23.003   7.901  1.00  5.14           H  
ATOM    205  N   ASP A  12      14.971  25.773   5.712  1.00  4.59           N  
ATOM    206  CA  ASP A  12      15.801  26.444   4.720  1.00  4.59           C  
ATOM    207  C   ASP A  12      14.972  27.392   3.852  1.00  4.59           C  
ATOM    208  O   ASP A  12      15.476  27.974   2.888  1.00  4.59           O  
ATOM    209  CB  ASP A  12      16.474  25.396   3.827  1.00  4.59           C  
ATOM    210  CG  ASP A  12      17.418  24.447   4.608  1.00  4.59           C  
ATOM    211  OD1 ASP A  12      18.138  24.879   5.492  1.00  4.59           O  
ATOM    212  OD2 ASP A  12      17.401  23.275   4.337  1.00  4.59           O  
ATOM    213  H   ASP A  12      14.386  24.996   5.402  1.00  4.59           H  
ATOM    214  HA  ASP A  12      16.563  27.025   5.235  1.00  4.59           H  
ATOM    215 1HB  ASP A  12      15.697  24.796   3.344  1.00  4.59           H  
ATOM    216 2HB  ASP A  12      17.040  25.895   3.043  1.00  4.59           H  
ATOM    217  N   ILE A  13      13.692  27.519   4.188  1.00  4.10           N  
ATOM    218  CA  ILE A  13      12.733  28.336   3.461  1.00  4.10           C  
ATOM    219  C   ILE A  13      12.322  29.526   4.306  1.00  4.10           C  
ATOM    220  O   ILE A  13      12.317  30.666   3.847  1.00  4.10           O  
ATOM    221  CB  ILE A  13      11.504  27.510   3.068  1.00  4.10           C  
ATOM    222  CG1 ILE A  13      11.940  26.366   2.121  1.00  4.10           C  
ATOM    223  CG2 ILE A  13      10.470  28.399   2.415  1.00  4.10           C  
ATOM    224  CD1 ILE A  13      10.866  25.344   1.834  1.00  4.10           C  
ATOM    225  H   ILE A  13      13.349  27.025   5.006  1.00  4.10           H  
ATOM    226  HA  ILE A  13      13.204  28.710   2.553  1.00  4.10           H  
ATOM    227  HB  ILE A  13      11.074  27.065   3.953  1.00  4.10           H  
ATOM    228 1HG1 ILE A  13      12.266  26.802   1.178  1.00  4.10           H  
ATOM    229 2HG1 ILE A  13      12.783  25.841   2.571  1.00  4.10           H  
ATOM    230 1HG2 ILE A  13       9.598  27.807   2.147  1.00  4.10           H  
ATOM    231 2HG2 ILE A  13      10.177  29.183   3.113  1.00  4.10           H  
ATOM    232 3HG2 ILE A  13      10.895  28.852   1.517  1.00  4.10           H  
ATOM    233 1HD1 ILE A  13      11.265  24.581   1.165  1.00  4.10           H  
ATOM    234 2HD1 ILE A  13      10.543  24.873   2.750  1.00  4.10           H  
ATOM    235 3HD1 ILE A  13      10.017  25.833   1.363  1.00  4.10           H  
ATOM    236  N   LYS A  14      12.030  29.266   5.580  1.00  3.66           N  
ATOM    237  CA  LYS A  14      11.594  30.305   6.511  1.00  3.66           C  
ATOM    238  C   LYS A  14      12.629  31.418   6.655  1.00  3.66           C  
ATOM    239  O   LYS A  14      12.291  32.539   7.008  1.00  3.66           O  
ATOM    240  CB  LYS A  14      11.300  29.719   7.891  1.00  3.66           C  
ATOM    241  CG  LYS A  14      10.057  28.849   7.979  1.00  3.66           C  
ATOM    242  CD  LYS A  14       9.881  28.310   9.397  1.00  3.66           C  
ATOM    243  CE  LYS A  14       8.634  27.447   9.534  1.00  3.66           C  
ATOM    244  NZ  LYS A  14       8.478  26.916  10.920  1.00  3.66           N  
ATOM    245  H   LYS A  14      12.069  28.302   5.905  1.00  3.66           H  
ATOM    246  HA  LYS A  14      10.679  30.748   6.120  1.00  3.66           H  
ATOM    247 1HB  LYS A  14      12.150  29.104   8.201  1.00  3.66           H  
ATOM    248 2HB  LYS A  14      11.198  30.527   8.614  1.00  3.66           H  
ATOM    249 1HG  LYS A  14       9.182  29.437   7.705  1.00  3.66           H  
ATOM    250 2HG  LYS A  14      10.149  28.015   7.284  1.00  3.66           H  
ATOM    251 1HD  LYS A  14      10.754  27.706   9.656  1.00  3.66           H  
ATOM    252 2HD  LYS A  14       9.816  29.141  10.097  1.00  3.66           H  
ATOM    253 1HE  LYS A  14       7.758  28.041   9.282  1.00  3.66           H  
ATOM    254 2HE  LYS A  14       8.702  26.610   8.848  1.00  3.66           H  
ATOM    255 1HZ  LYS A  14       7.645  26.348  10.971  1.00  3.66           H  
ATOM    256 2HZ  LYS A  14       9.284  26.352  11.156  1.00  3.66           H  
ATOM    257 3HZ  LYS A  14       8.403  27.684  11.570  1.00  3.66           H  
ATOM    258  N   LYS A  15      13.889  31.136   6.337  1.00  3.28           N  
ATOM    259  CA  LYS A  15      14.950  32.134   6.416  1.00  3.28           C  
ATOM    260  C   LYS A  15      14.640  33.330   5.506  1.00  3.28           C  
ATOM    261  O   LYS A  15      15.015  34.466   5.796  1.00  3.28           O  
ATOM    262  CB  LYS A  15      16.275  31.515   5.975  1.00  3.28           C  
ATOM    263  CG  LYS A  15      16.846  30.475   6.925  1.00  3.28           C  
ATOM    264  CD  LYS A  15      18.143  29.885   6.374  1.00  3.28           C  
ATOM    265  CE  LYS A  15      18.707  28.804   7.293  1.00  3.28           C  
ATOM    266  NZ  LYS A  15      19.944  28.190   6.733  1.00  3.28           N  
ATOM    267  H   LYS A  15      14.115  30.198   6.043  1.00  3.28           H  
ATOM    268  HA  LYS A  15      15.028  32.489   7.443  1.00  3.28           H  
ATOM    269 1HB  LYS A  15      16.139  31.037   5.002  1.00  3.28           H  
ATOM    270 2HB  LYS A  15      17.018  32.302   5.850  1.00  3.28           H  
ATOM    271 1HG  LYS A  15      17.037  30.927   7.898  1.00  3.28           H  
ATOM    272 2HG  LYS A  15      16.118  29.669   7.052  1.00  3.28           H  
ATOM    273 1HD  LYS A  15      17.944  29.441   5.395  1.00  3.28           H  
ATOM    274 2HD  LYS A  15      18.884  30.674   6.255  1.00  3.28           H  
ATOM    275 1HE  LYS A  15      18.935  29.239   8.263  1.00  3.28           H  
ATOM    276 2HE  LYS A  15      17.962  28.024   7.422  1.00  3.28           H  
ATOM    277 1HZ  LYS A  15      20.276  27.478   7.365  1.00  3.28           H  
ATOM    278 2HZ  LYS A  15      19.732  27.771   5.833  1.00  3.28           H  
ATOM    279 3HZ  LYS A  15      20.652  28.894   6.616  1.00  3.28           H  
ATOM    280  N   GLU A  16      13.916  33.096   4.408  1.00  2.97           N  
ATOM    281  CA  GLU A  16      13.592  34.167   3.475  1.00  2.97           C  
ATOM    282  C   GLU A  16      12.642  35.172   4.114  1.00  2.97           C  
ATOM    283  O   GLU A  16      12.589  36.335   3.716  1.00  2.97           O  
ATOM    284  CB  GLU A  16      12.982  33.626   2.174  1.00  2.97           C  
ATOM    285  CG  GLU A  16      13.956  32.823   1.298  1.00  2.97           C  
ATOM    286  CD  GLU A  16      13.362  32.379  -0.042  1.00  2.97           C  
ATOM    287  OE1 GLU A  16      12.207  32.643  -0.289  1.00  2.97           O  
ATOM    288  OE2 GLU A  16      14.081  31.784  -0.816  1.00  2.97           O  
ATOM    289  H   GLU A  16      13.561  32.159   4.217  1.00  2.97           H  
ATOM    290  HA  GLU A  16      14.515  34.688   3.221  1.00  2.97           H  
ATOM    291 1HB  GLU A  16      12.140  32.976   2.417  1.00  2.97           H  
ATOM    292 2HB  GLU A  16      12.597  34.455   1.581  1.00  2.97           H  
ATOM    293 1HG  GLU A  16      14.840  33.430   1.109  1.00  2.97           H  
ATOM    294 2HG  GLU A  16      14.267  31.939   1.860  1.00  2.97           H  
ATOM    295  N   LEU A  17      11.923  34.758   5.153  1.00  2.73           N  
ATOM    296  CA  LEU A  17      10.935  35.606   5.790  1.00  2.73           C  
ATOM    297  C   LEU A  17      11.609  36.621   6.708  1.00  2.73           C  
ATOM    298  O   LEU A  17      10.962  37.543   7.227  1.00  2.73           O  
ATOM    299  CB  LEU A  17       9.975  34.731   6.594  1.00  2.73           C  
ATOM    300  CG  LEU A  17       9.159  33.743   5.785  1.00  2.73           C  
ATOM    301  CD1 LEU A  17       8.377  32.849   6.738  1.00  2.73           C  
ATOM    302  CD2 LEU A  17       8.238  34.509   4.848  1.00  2.73           C  
ATOM    303  H   LEU A  17      12.048  33.818   5.525  1.00  2.73           H  
ATOM    304  HA  LEU A  17      10.382  36.138   5.019  1.00  2.73           H  
ATOM    305 1HB  LEU A  17      10.532  34.190   7.354  1.00  2.73           H  
ATOM    306 2HB  LEU A  17       9.269  35.371   7.081  1.00  2.73           H  
ATOM    307  HG  LEU A  17       9.830  33.107   5.199  1.00  2.73           H  
ATOM    308 1HD1 LEU A  17       7.796  32.126   6.166  1.00  2.73           H  
ATOM    309 2HD1 LEU A  17       9.077  32.319   7.389  1.00  2.73           H  
ATOM    310 3HD1 LEU A  17       7.707  33.457   7.342  1.00  2.73           H  
ATOM    311 1HD2 LEU A  17       7.649  33.804   4.259  1.00  2.73           H  
ATOM    312 2HD2 LEU A  17       7.568  35.144   5.430  1.00  2.73           H  
ATOM    313 3HD2 LEU A  17       8.835  35.130   4.179  1.00  2.73           H  
ATOM    314  N   LEU A  18      12.924  36.481   6.875  1.00  2.57           N  
ATOM    315  CA  LEU A  18      13.688  37.383   7.701  1.00  2.57           C  
ATOM    316  C   LEU A  18      14.194  38.562   6.856  1.00  2.57           C  
ATOM    317  O   LEU A  18      14.727  39.541   7.392  1.00  2.57           O  
ATOM    318  CB  LEU A  18      14.869  36.619   8.304  1.00  2.57           C  
ATOM    319  CG  LEU A  18      14.479  35.401   9.167  1.00  2.57           C  
ATOM    320  CD1 LEU A  18      15.736  34.681   9.621  1.00  2.57           C  
ATOM    321  CD2 LEU A  18      13.640  35.856  10.335  1.00  2.57           C  
ATOM    322  H   LEU A  18      13.433  35.717   6.424  1.00  2.57           H  
ATOM    323  HA  LEU A  18      13.051  37.763   8.499  1.00  2.57           H  
ATOM    324 1HB  LEU A  18      15.506  36.269   7.494  1.00  2.57           H  
ATOM    325 2HB  LEU A  18      15.445  37.302   8.926  1.00  2.57           H  
ATOM    326  HG  LEU A  18      13.895  34.704   8.558  1.00  2.57           H  
ATOM    327 1HD1 LEU A  18      15.462  33.807  10.212  1.00  2.57           H  
ATOM    328 2HD1 LEU A  18      16.302  34.363   8.742  1.00  2.57           H  
ATOM    329 3HD1 LEU A  18      16.344  35.353  10.224  1.00  2.57           H  
ATOM    330 1HD2 LEU A  18      13.346  34.997  10.935  1.00  2.57           H  
ATOM    331 2HD2 LEU A  18      14.205  36.554  10.955  1.00  2.57           H  
ATOM    332 3HD2 LEU A  18      12.765  36.344   9.957  1.00  2.57           H  
ATOM    333  N   THR A  19      14.001  38.503   5.526  1.00  2.48           N  
ATOM    334  CA  THR A  19      14.505  39.551   4.634  1.00  2.48           C  
ATOM    335  C   THR A  19      13.583  40.761   4.667  1.00  2.48           C  
ATOM    336  O   THR A  19      12.848  41.032   3.717  1.00  2.48           O  
ATOM    337  CB  THR A  19      14.639  39.056   3.183  1.00  2.48           C  
ATOM    338  OG1 THR A  19      13.371  38.608   2.696  1.00  2.48           O  
ATOM    339  CG2 THR A  19      15.621  37.889   3.132  1.00  2.48           C  
ATOM    340  H   THR A  19      13.518  37.710   5.100  1.00  2.48           H  
ATOM    341  HA  THR A  19      15.488  39.866   4.985  1.00  2.48           H  
ATOM    342  HB  THR A  19      14.997  39.868   2.552  1.00  2.48           H  
ATOM    343  HG1 THR A  19      13.108  37.788   3.156  1.00  2.48           H  
ATOM    344 1HG2 THR A  19      15.714  37.533   2.106  1.00  2.48           H  
ATOM    345 2HG2 THR A  19      16.593  38.215   3.495  1.00  2.48           H  
ATOM    346 3HG2 THR A  19      15.250  37.080   3.764  1.00  2.48           H  
ATOM    347  N   CYS A  20      13.613  41.471   5.779  1.00  2.43           N  
ATOM    348  CA  CYS A  20      12.687  42.566   6.024  1.00  2.43           C  
ATOM    349  C   CYS A  20      12.795  43.630   4.931  1.00  2.43           C  
ATOM    350  O   CYS A  20      13.894  44.102   4.642  1.00  2.43           O  
ATOM    351  CB  CYS A  20      12.968  43.195   7.391  1.00  2.43           C  
ATOM    352  SG  CYS A  20      11.816  44.505   7.851  1.00  2.43           S  
ATOM    353  H   CYS A  20      14.258  41.175   6.504  1.00  2.43           H  
ATOM    354  HA  CYS A  20      11.692  42.148   6.033  1.00  2.43           H  
ATOM    355 1HB  CYS A  20      12.936  42.423   8.162  1.00  2.43           H  
ATOM    356 2HB  CYS A  20      13.971  43.616   7.395  1.00  2.43           H  
ATOM    357  N   PRO A  21      11.669  44.031   4.283  1.00  2.42           N  
ATOM    358  CA  PRO A  21      11.590  44.999   3.194  1.00  2.42           C  
ATOM    359  C   PRO A  21      11.836  46.449   3.611  1.00  2.42           C  
ATOM    360  O   PRO A  21      11.973  47.322   2.751  1.00  2.42           O  
ATOM    361  CB  PRO A  21      10.151  44.816   2.690  1.00  2.42           C  
ATOM    362  CG  PRO A  21       9.384  44.316   3.877  1.00  2.42           C  
ATOM    363  CD  PRO A  21      10.351  43.451   4.637  1.00  2.42           C  
ATOM    364  HA  PRO A  21      12.307  44.705   2.417  1.00  2.42           H  
ATOM    365 1HB  PRO A  21       9.765  45.771   2.304  1.00  2.42           H  
ATOM    366 2HB  PRO A  21      10.144  44.104   1.851  1.00  2.42           H  
ATOM    367 1HG  PRO A  21       9.027  45.168   4.477  1.00  2.42           H  
ATOM    368 2HG  PRO A  21       8.492  43.762   3.548  1.00  2.42           H  
ATOM    369 1HD  PRO A  21      10.121  43.577   5.692  1.00  2.42           H  
ATOM    370 2HD  PRO A  21      10.280  42.401   4.293  1.00  2.42           H  
ATOM    371  N   THR A  22      11.842  46.722   4.909  1.00  2.44           N  
ATOM    372  CA  THR A  22      12.030  48.081   5.389  1.00  2.44           C  
ATOM    373  C   THR A  22      13.387  48.614   4.883  1.00  2.44           C  
ATOM    374  O   THR A  22      14.394  47.927   5.047  1.00  2.44           O  
ATOM    375  CB  THR A  22      11.981  48.109   6.926  1.00  2.44           C  
ATOM    376  OG1 THR A  22      10.721  47.593   7.375  1.00  2.44           O  
ATOM    377  CG2 THR A  22      12.170  49.506   7.466  1.00  2.44           C  
ATOM    378  H   THR A  22      11.734  45.976   5.584  1.00  2.44           H  
ATOM    379  HA  THR A  22      11.200  48.676   5.034  1.00  2.44           H  
ATOM    380  HB  THR A  22      12.776  47.471   7.313  1.00  2.44           H  
ATOM    381  HG1 THR A  22      10.780  47.404   8.317  1.00  2.44           H  
ATOM    382 1HG2 THR A  22      12.137  49.464   8.548  1.00  2.44           H  
ATOM    383 2HG2 THR A  22      13.135  49.902   7.147  1.00  2.44           H  
ATOM    384 3HG2 THR A  22      11.377  50.154   7.102  1.00  2.44           H  
ATOM    385  N   PRO A  23      13.454  49.793   4.227  1.00  2.48           N  
ATOM    386  CA  PRO A  23      14.666  50.402   3.706  1.00  2.48           C  
ATOM    387  C   PRO A  23      15.737  50.596   4.765  1.00  2.48           C  
ATOM    388  O   PRO A  23      15.450  50.934   5.916  1.00  2.48           O  
ATOM    389  CB  PRO A  23      14.162  51.759   3.198  1.00  2.48           C  
ATOM    390  CG  PRO A  23      12.722  51.516   2.850  1.00  2.48           C  
ATOM    391  CD  PRO A  23      12.228  50.540   3.884  1.00  2.48           C  
ATOM    392  HA  PRO A  23      15.046  49.787   2.878  1.00  2.48           H  
ATOM    393 1HB  PRO A  23      14.288  52.523   3.980  1.00  2.48           H  
ATOM    394 2HB  PRO A  23      14.761  52.084   2.335  1.00  2.48           H  
ATOM    395 1HG  PRO A  23      12.159  52.462   2.862  1.00  2.48           H  
ATOM    396 2HG  PRO A  23      12.644  51.114   1.830  1.00  2.48           H  
ATOM    397 1HD  PRO A  23      11.825  51.050   4.757  1.00  2.48           H  
ATOM    398 2HD  PRO A  23      11.491  49.903   3.371  1.00  2.48           H  
ATOM    399  N   GLY A  24      16.987  50.366   4.372  1.00  2.55           N  
ATOM    400  CA  GLY A  24      18.152  50.558   5.239  1.00  2.55           C  
ATOM    401  C   GLY A  24      18.301  49.460   6.285  1.00  2.55           C  
ATOM    402  O   GLY A  24      19.258  48.690   6.263  1.00  2.55           O  
ATOM    403  H   GLY A  24      17.144  50.061   3.423  1.00  2.55           H  
ATOM    404 1HA  GLY A  24      19.052  50.597   4.625  1.00  2.55           H  
ATOM    405 2HA  GLY A  24      18.071  51.523   5.739  1.00  2.55           H  
ATOM    406  N   CYS A  25      17.339  49.440   7.202  1.00  2.63           N  
ATOM    407  CA  CYS A  25      17.170  48.526   8.331  1.00  2.63           C  
ATOM    408  C   CYS A  25      18.492  47.797   8.732  1.00  2.63           C  
ATOM    409  O   CYS A  25      19.179  48.341   9.598  1.00  2.63           O  
ATOM    410  CB  CYS A  25      15.913  47.681   8.118  1.00  2.63           C  
ATOM    411  SG  CYS A  25      15.428  46.621   9.503  1.00  2.63           S  
ATOM    412  H   CYS A  25      16.614  50.139   7.064  1.00  2.63           H  
ATOM    413  HA  CYS A  25      16.903  49.137   9.192  1.00  2.63           H  
ATOM    414 1HB  CYS A  25      15.085  48.371   7.961  1.00  2.63           H  
ATOM    415 2HB  CYS A  25      15.960  47.109   7.217  1.00  2.63           H  
ATOM    416  HG  CYS A  25      14.743  45.754   8.750  1.00  2.63           H  
ATOM    417  N   ASP A  26      18.936  46.632   8.155  1.00  2.71           N  
ATOM    418  CA  ASP A  26      18.385  45.763   7.089  1.00  2.71           C  
ATOM    419  C   ASP A  26      17.371  44.739   7.615  1.00  2.71           C  
ATOM    420  O   ASP A  26      16.241  44.648   7.152  1.00  2.71           O  
ATOM    421  CB  ASP A  26      19.570  45.066   6.389  1.00  2.71           C  
ATOM    422  CG  ASP A  26      20.569  44.225   7.339  1.00  2.71           C  
ATOM    423  OD1 ASP A  26      20.359  44.116   8.566  1.00  2.71           O  
ATOM    424  OD2 ASP A  26      21.524  43.721   6.802  1.00  2.71           O  
ATOM    425  H   ASP A  26      19.831  46.335   8.505  1.00  2.71           H  
ATOM    426  HA  ASP A  26      17.893  46.394   6.349  1.00  2.71           H  
ATOM    427 1HB  ASP A  26      19.177  44.387   5.628  1.00  2.71           H  
ATOM    428 2HB  ASP A  26      20.159  45.823   5.866  1.00  2.71           H  
ATOM    429  N   GLY A  27      17.804  43.959   8.583  1.00  2.80           N  
ATOM    430  CA  GLY A  27      16.977  43.046   9.333  1.00  2.80           C  
ATOM    431  C   GLY A  27      17.267  43.483  10.750  1.00  2.80           C  
ATOM    432  O   GLY A  27      16.404  43.472  11.629  1.00  2.80           O  
ATOM    433  H   GLY A  27      18.766  44.057   8.872  1.00  2.80           H  
ATOM    434 1HA  GLY A  27      15.923  43.167   9.086  1.00  2.80           H  
ATOM    435 2HA  GLY A  27      17.281  42.014   9.165  1.00  2.80           H  
ATOM    436  N   SER A  28      18.518  43.956  10.893  1.00  2.91           N  
ATOM    437  CA  SER A  28      19.096  44.531  12.107  1.00  2.91           C  
ATOM    438  C   SER A  28      18.650  43.856  13.423  1.00  2.91           C  
ATOM    439  O   SER A  28      18.380  42.653  13.472  1.00  2.91           O  
ATOM    440  CB  SER A  28      18.808  46.025  12.084  1.00  2.91           C  
ATOM    441  OG  SER A  28      19.415  46.691  13.150  1.00  2.91           O  
ATOM    442  H   SER A  28      19.121  43.925  10.059  1.00  2.91           H  
ATOM    443  HA  SER A  28      20.178  44.415  12.034  1.00  2.91           H  
ATOM    444 1HB  SER A  28      19.190  46.424  11.163  1.00  2.91           H  
ATOM    445 2HB  SER A  28      17.745  46.192  12.078  1.00  2.91           H  
ATOM    446  HG  SER A  28      20.363  46.654  12.974  1.00  2.91           H  
ATOM    447  N   GLY A  29      18.568  44.641  14.502  1.00  3.04           N  
ATOM    448  CA  GLY A  29      18.176  44.165  15.829  1.00  3.04           C  
ATOM    449  C   GLY A  29      16.671  43.951  15.934  1.00  3.04           C  
ATOM    450  O   GLY A  29      15.981  44.640  16.685  1.00  3.04           O  
ATOM    451  H   GLY A  29      18.811  45.608  14.385  1.00  3.04           H  
ATOM    452 1HA  GLY A  29      18.693  43.230  16.045  1.00  3.04           H  
ATOM    453 2HA  GLY A  29      18.495  44.887  16.579  1.00  3.04           H  
ATOM    454  N   HIS A  30      16.179  42.990  15.165  1.00  3.21           N  
ATOM    455  CA  HIS A  30      14.759  42.685  15.072  1.00  3.21           C  
ATOM    456  C   HIS A  30      14.149  42.369  16.432  1.00  3.21           C  
ATOM    457  O   HIS A  30      14.604  41.472  17.160  1.00  3.21           O  
ATOM    458  CB  HIS A  30      14.564  41.477  14.138  1.00  3.21           C  
ATOM    459  CG  HIS A  30      13.132  41.112  13.828  1.00  3.21           C  
ATOM    460  ND1 HIS A  30      12.355  41.801  12.925  1.00  3.21           N  
ATOM    461  CD2 HIS A  30      12.357  40.129  14.323  1.00  3.21           C  
ATOM    462  CE1 HIS A  30      11.146  41.249  12.888  1.00  3.21           C  
ATOM    463  NE2 HIS A  30      11.129  40.235  13.734  1.00  3.21           N  
ATOM    464  H   HIS A  30      16.847  42.490  14.577  1.00  3.21           H  
ATOM    465  HA  HIS A  30      14.228  43.534  14.657  1.00  3.21           H  
ATOM    466 1HB  HIS A  30      15.075  41.679  13.192  1.00  3.21           H  
ATOM    467 2HB  HIS A  30      15.041  40.604  14.578  1.00  3.21           H  
ATOM    468  HD2 HIS A  30      12.655  39.392  15.059  1.00  3.21           H  
ATOM    469  HE1 HIS A  30      10.307  41.575  12.270  1.00  3.21           H  
ATOM    470  HE2 HIS A  30      10.333  39.606  13.942  1.00  3.21           H  
ATOM    471  N   ILE A  31      13.065  43.054  16.764  1.00  3.37           N  
ATOM    472  CA  ILE A  31      12.434  42.782  18.036  1.00  3.37           C  
ATOM    473  C   ILE A  31      11.487  41.637  17.818  1.00  3.37           C  
ATOM    474  O   ILE A  31      10.329  41.819  17.453  1.00  3.37           O  
ATOM    475  CB  ILE A  31      11.669  43.997  18.574  1.00  3.37           C  
ATOM    476  CG1 ILE A  31      12.615  45.178  18.725  1.00  3.37           C  
ATOM    477  CG2 ILE A  31      11.008  43.629  19.891  1.00  3.37           C  
ATOM    478  CD1 ILE A  31      11.904  46.472  19.037  1.00  3.37           C  
ATOM    479  H   ILE A  31      12.698  43.768  16.137  1.00  3.37           H  
ATOM    480  HA  ILE A  31      13.189  42.489  18.763  1.00  3.37           H  
ATOM    481  HB  ILE A  31      10.908  44.296  17.875  1.00  3.37           H  
ATOM    482 1HG1 ILE A  31      13.326  44.966  19.520  1.00  3.37           H  
ATOM    483 2HG1 ILE A  31      13.171  45.307  17.788  1.00  3.37           H  
ATOM    484 1HG2 ILE A  31      10.453  44.485  20.272  1.00  3.37           H  
ATOM    485 2HG2 ILE A  31      10.323  42.794  19.728  1.00  3.37           H  
ATOM    486 3HG2 ILE A  31      11.771  43.337  20.612  1.00  3.37           H  
ATOM    487 1HD1 ILE A  31      12.634  47.275  19.123  1.00  3.37           H  
ATOM    488 2HD1 ILE A  31      11.202  46.701  18.228  1.00  3.37           H  
ATOM    489 3HD1 ILE A  31      11.358  46.374  19.974  1.00  3.37           H  
ATOM    490  N   THR A  32      11.997  40.453  18.083  1.00  3.50           N  
ATOM    491  CA  THR A  32      11.267  39.243  17.766  1.00  3.50           C  
ATOM    492  C   THR A  32       9.923  39.141  18.465  1.00  3.50           C  
ATOM    493  O   THR A  32       8.899  38.931  17.812  1.00  3.50           O  
ATOM    494  CB  THR A  32      12.117  38.008  18.132  1.00  3.50           C  
ATOM    495  OG1 THR A  32      13.337  38.015  17.362  1.00  3.50           O  
ATOM    496  CG2 THR A  32      11.343  36.733  17.833  1.00  3.50           C  
ATOM    497  H   THR A  32      12.972  40.429  18.376  1.00  3.50           H  
ATOM    498  HA  THR A  32      11.069  39.226  16.699  1.00  3.50           H  
ATOM    499  HB  THR A  32      12.363  38.038  19.191  1.00  3.50           H  
ATOM    500  HG1 THR A  32      13.842  38.818  17.561  1.00  3.50           H  
ATOM    501 1HG2 THR A  32      11.951  35.870  18.092  1.00  3.50           H  
ATOM    502 2HG2 THR A  32      10.435  36.713  18.403  1.00  3.50           H  
ATOM    503 3HG2 THR A  32      11.100  36.697  16.807  1.00  3.50           H  
ATOM    504  N   GLY A  33       9.873  39.323  19.780  1.00  3.55           N  
ATOM    505  CA  GLY A  33       8.580  39.111  20.407  1.00  3.55           C  
ATOM    506  C   GLY A  33       8.217  37.672  20.069  1.00  3.55           C  
ATOM    507  O   GLY A  33       8.995  36.761  20.350  1.00  3.55           O  
ATOM    508  H   GLY A  33      10.700  39.546  20.314  1.00  3.55           H  
ATOM    509 1HA  GLY A  33       8.647  39.251  21.485  1.00  3.55           H  
ATOM    510 2HA  GLY A  33       7.841  39.804  20.007  1.00  3.55           H  
ATOM    511  N   ASN A  34       7.045  37.461  19.470  1.00  3.51           N  
ATOM    512  CA  ASN A  34       6.632  36.115  19.085  1.00  3.51           C  
ATOM    513  C   ASN A  34       6.809  35.859  17.572  1.00  3.51           C  
ATOM    514  O   ASN A  34       6.428  34.795  17.077  1.00  3.51           O  
ATOM    515  CB  ASN A  34       5.182  35.881  19.472  1.00  3.51           C  
ATOM    516  CG  ASN A  34       4.969  35.858  20.962  1.00  3.51           C  
ATOM    517  OD1 ASN A  34       5.782  35.307  21.714  1.00  3.51           O  
ATOM    518  ND2 ASN A  34       3.886  36.448  21.409  1.00  3.51           N  
ATOM    519  H   ASN A  34       6.445  38.246  19.267  1.00  3.51           H  
ATOM    520  HA  ASN A  34       7.259  35.393  19.610  1.00  3.51           H  
ATOM    521 1HB  ASN A  34       4.564  36.667  19.043  1.00  3.51           H  
ATOM    522 2HB  ASN A  34       4.843  34.936  19.050  1.00  3.51           H  
ATOM    523 1HD2 ASN A  34       3.692  36.462  22.391  1.00  3.51           H  
ATOM    524 2HD2 ASN A  34       3.248  36.881  20.771  1.00  3.51           H  
ATOM    525  N   TYR A  35       7.330  36.848  16.831  1.00  3.37           N  
ATOM    526  CA  TYR A  35       7.452  36.733  15.375  1.00  3.37           C  
ATOM    527  C   TYR A  35       8.832  37.107  14.824  1.00  3.37           C  
ATOM    528  O   TYR A  35       9.130  38.289  14.648  1.00  3.37           O  
ATOM    529  CB  TYR A  35       6.405  37.620  14.702  1.00  3.37           C  
ATOM    530  CG  TYR A  35       4.984  37.289  15.096  1.00  3.37           C  
ATOM    531  CD1 TYR A  35       4.405  37.957  16.163  1.00  3.37           C  
ATOM    532  CD2 TYR A  35       4.268  36.317  14.417  1.00  3.37           C  
ATOM    533  CE1 TYR A  35       3.118  37.657  16.552  1.00  3.37           C  
ATOM    534  CE2 TYR A  35       2.977  36.014  14.808  1.00  3.37           C  
ATOM    535  CZ  TYR A  35       2.403  36.682  15.873  1.00  3.37           C  
ATOM    536  OH  TYR A  35       1.119  36.380  16.272  1.00  3.37           O  
ATOM    537  H   TYR A  35       7.681  37.685  17.287  1.00  3.37           H  
ATOM    538  HA  TYR A  35       7.264  35.697  15.099  1.00  3.37           H  
ATOM    539 1HB  TYR A  35       6.598  38.661  14.961  1.00  3.37           H  
ATOM    540 2HB  TYR A  35       6.493  37.532  13.618  1.00  3.37           H  
ATOM    541  HD1 TYR A  35       4.971  38.720  16.698  1.00  3.37           H  
ATOM    542  HD2 TYR A  35       4.724  35.787  13.581  1.00  3.37           H  
ATOM    543  HE1 TYR A  35       2.666  38.182  17.392  1.00  3.37           H  
ATOM    544  HE2 TYR A  35       2.413  35.248  14.281  1.00  3.37           H  
ATOM    545  HH  TYR A  35       0.779  35.660  15.737  1.00  3.37           H  
ATOM    546  N   ALA A  36       9.648  36.099  14.510  1.00  3.17           N  
ATOM    547  CA  ALA A  36      11.004  36.312  13.976  1.00  3.17           C  
ATOM    548  C   ALA A  36      10.998  37.028  12.627  1.00  3.17           C  
ATOM    549  O   ALA A  36      11.975  37.679  12.258  1.00  3.17           O  
ATOM    550  CB  ALA A  36      11.727  34.987  13.842  1.00  3.17           C  
ATOM    551  H   ALA A  36       9.327  35.156  14.674  1.00  3.17           H  
ATOM    552  HA  ALA A  36      11.548  36.945  14.671  1.00  3.17           H  
ATOM    553 1HB  ALA A  36      12.739  35.166  13.481  1.00  3.17           H  
ATOM    554 2HB  ALA A  36      11.771  34.497  14.815  1.00  3.17           H  
ATOM    555 3HB  ALA A  36      11.197  34.351  13.136  1.00  3.17           H  
ATOM    556  N   SER A  37       9.933  36.827  11.857  1.00  2.98           N  
ATOM    557  CA  SER A  37       9.834  37.383  10.514  1.00  2.98           C  
ATOM    558  C   SER A  37       9.441  38.842  10.492  1.00  2.98           C  
ATOM    559  O   SER A  37       8.887  39.393  11.455  1.00  2.98           O  
ATOM    560  CB  SER A  37       8.804  36.659   9.685  1.00  2.98           C  
ATOM    561  OG  SER A  37       7.509  36.982  10.090  1.00  2.98           O  
ATOM    562  H   SER A  37       9.169  36.284  12.227  1.00  2.98           H  
ATOM    563  HA  SER A  37      10.800  37.296  10.028  1.00  2.98           H  
ATOM    564 1HB  SER A  37       8.926  36.936   8.649  1.00  2.98           H  
ATOM    565 2HB  SER A  37       8.962  35.584   9.762  1.00  2.98           H  
ATOM    566  HG  SER A  37       6.941  36.334   9.652  1.00  2.98           H  
ATOM    567  N   HIS A  38       9.563  39.415   9.302  1.00  2.82           N  
ATOM    568  CA  HIS A  38       9.174  40.796   9.041  1.00  2.82           C  
ATOM    569  C   HIS A  38       7.669  41.049   9.145  1.00  2.82           C  
ATOM    570  O   HIS A  38       7.220  42.185   8.992  1.00  2.82           O  
ATOM    571  CB  HIS A  38       9.637  41.226   7.667  1.00  2.82           C  
ATOM    572  CG  HIS A  38       8.938  40.548   6.535  1.00  2.82           C  
ATOM    573  ND1 HIS A  38       9.210  39.259   6.172  1.00  2.82           N  
ATOM    574  CD2 HIS A  38       7.983  40.988   5.683  1.00  2.82           C  
ATOM    575  CE1 HIS A  38       8.458  38.920   5.141  1.00  2.82           C  
ATOM    576  NE2 HIS A  38       7.699  39.954   4.819  1.00  2.82           N  
ATOM    577  H   HIS A  38      10.008  38.870   8.556  1.00  2.82           H  
ATOM    578  HA  HIS A  38       9.661  41.439   9.771  1.00  2.82           H  
ATOM    579 1HB  HIS A  38       9.517  42.299   7.568  1.00  2.82           H  
ATOM    580 2HB  HIS A  38      10.689  40.993   7.592  1.00  2.82           H  
ATOM    581  HD1 HIS A  38       9.895  38.658   6.609  1.00  2.82           H  
ATOM    582  HD2 HIS A  38       7.463  41.940   5.585  1.00  2.82           H  
ATOM    583  HE1 HIS A  38       8.536  37.924   4.707  1.00  2.82           H  
ATOM    584  N   ARG A  39       6.876  39.994   9.399  1.00  2.70           N  
ATOM    585  CA  ARG A  39       5.444  40.128   9.595  1.00  2.70           C  
ATOM    586  C   ARG A  39       5.128  41.208  10.624  1.00  2.70           C  
ATOM    587  O   ARG A  39       4.113  41.901  10.520  1.00  2.70           O  
ATOM    588  CB  ARG A  39       4.869  38.805  10.075  1.00  2.70           C  
ATOM    589  CG  ARG A  39       3.371  38.768  10.318  1.00  2.70           C  
ATOM    590  CD  ARG A  39       2.932  37.401  10.738  1.00  2.70           C  
ATOM    591  NE  ARG A  39       1.513  37.348  11.053  1.00  2.70           N  
ATOM    592  CZ  ARG A  39       0.848  36.230  11.416  1.00  2.70           C  
ATOM    593  NH1 ARG A  39       1.483  35.080  11.499  1.00  2.70           N  
ATOM    594  NH2 ARG A  39      -0.444  36.290  11.685  1.00  2.70           N  
ATOM    595  H   ARG A  39       7.271  39.061   9.518  1.00  2.70           H  
ATOM    596  HA  ARG A  39       4.987  40.397   8.643  1.00  2.70           H  
ATOM    597 1HB  ARG A  39       5.101  38.032   9.346  1.00  2.70           H  
ATOM    598 2HB  ARG A  39       5.359  38.524  11.012  1.00  2.70           H  
ATOM    599 1HG  ARG A  39       3.120  39.469  11.115  1.00  2.70           H  
ATOM    600 2HG  ARG A  39       2.839  39.043   9.407  1.00  2.70           H  
ATOM    601 1HD  ARG A  39       3.129  36.693   9.934  1.00  2.70           H  
ATOM    602 2HD  ARG A  39       3.489  37.105  11.623  1.00  2.70           H  
ATOM    603  HE  ARG A  39       0.987  38.210  11.001  1.00  2.70           H  
ATOM    604 1HH1 ARG A  39       2.470  35.031  11.290  1.00  2.70           H  
ATOM    605 2HH1 ARG A  39       0.982  34.245  11.766  1.00  2.70           H  
ATOM    606 1HH2 ARG A  39      -0.933  37.172  11.620  1.00  2.70           H  
ATOM    607 2HH2 ARG A  39      -0.943  35.455  11.953  1.00  2.70           H  
ATOM    608  N   SER A  40       5.968  41.319  11.652  1.00  2.61           N  
ATOM    609  CA  SER A  40       5.714  42.295  12.692  1.00  2.61           C  
ATOM    610  C   SER A  40       6.300  43.671  12.399  1.00  2.61           C  
ATOM    611  O   SER A  40       7.514  43.884  12.480  1.00  2.61           O  
ATOM    612  CB  SER A  40       6.261  41.804  14.017  1.00  2.61           C  
ATOM    613  OG  SER A  40       6.151  42.801  15.012  1.00  2.61           O  
ATOM    614  H   SER A  40       6.808  40.731  11.675  1.00  2.61           H  
ATOM    615  HA  SER A  40       4.634  42.406  12.790  1.00  2.61           H  
ATOM    616 1HB  SER A  40       5.707  40.918  14.326  1.00  2.61           H  
ATOM    617 2HB  SER A  40       7.307  41.509  13.900  1.00  2.61           H  
ATOM    618  HG  SER A  40       6.428  42.368  15.839  1.00  2.61           H  
ATOM    619  N   LEU A  41       5.426  44.651  12.197  1.00  2.53           N  
ATOM    620  CA  LEU A  41       5.864  46.023  11.940  1.00  2.53           C  
ATOM    621  C   LEU A  41       6.628  46.567  13.140  1.00  2.53           C  
ATOM    622  O   LEU A  41       7.504  47.410  13.003  1.00  2.53           O  
ATOM    623  CB  LEU A  41       4.666  46.928  11.636  1.00  2.53           C  
ATOM    624  CG  LEU A  41       3.974  46.686  10.296  1.00  2.53           C  
ATOM    625  CD1 LEU A  41       2.681  47.502  10.220  1.00  2.53           C  
ATOM    626  CD2 LEU A  41       4.932  47.105   9.184  1.00  2.53           C  
ATOM    627  H   LEU A  41       4.441  44.421  12.159  1.00  2.53           H  
ATOM    628  HA  LEU A  41       6.532  46.017  11.078  1.00  2.53           H  
ATOM    629 1HB  LEU A  41       3.925  46.799  12.422  1.00  2.53           H  
ATOM    630 2HB  LEU A  41       5.006  47.961  11.656  1.00  2.53           H  
ATOM    631  HG  LEU A  41       3.725  45.627  10.191  1.00  2.53           H  
ATOM    632 1HD1 LEU A  41       2.198  47.329   9.259  1.00  2.53           H  
ATOM    633 2HD1 LEU A  41       2.012  47.195  11.022  1.00  2.53           H  
ATOM    634 3HD1 LEU A  41       2.899  48.554  10.323  1.00  2.53           H  
ATOM    635 1HD2 LEU A  41       4.461  46.940   8.216  1.00  2.53           H  
ATOM    636 2HD2 LEU A  41       5.178  48.161   9.291  1.00  2.53           H  
ATOM    637 3HD2 LEU A  41       5.845  46.511   9.251  1.00  2.53           H  
ATOM    638  N   SER A  42       6.285  46.070  14.329  1.00  2.47           N  
ATOM    639  CA  SER A  42       6.930  46.488  15.565  1.00  2.47           C  
ATOM    640  C   SER A  42       8.281  45.791  15.741  1.00  2.47           C  
ATOM    641  O   SER A  42       9.051  46.130  16.640  1.00  2.47           O  
ATOM    642  CB  SER A  42       6.038  46.165  16.751  1.00  2.47           C  
ATOM    643  OG  SER A  42       5.958  44.771  16.997  1.00  2.47           O  
ATOM    644  H   SER A  42       5.562  45.367  14.370  1.00  2.47           H  
ATOM    645  HA  SER A  42       7.099  47.565  15.523  1.00  2.47           H  
ATOM    646 1HB  SER A  42       6.408  46.674  17.640  1.00  2.47           H  
ATOM    647 2HB  SER A  42       5.041  46.550  16.549  1.00  2.47           H  
ATOM    648  HG  SER A  42       5.957  44.309  16.141  1.00  2.47           H  
ATOM    649  N   GLY A  43       8.530  44.782  14.905  1.00  2.41           N  
ATOM    650  CA  GLY A  43       9.728  43.971  14.933  1.00  2.41           C  
ATOM    651  C   GLY A  43      10.870  44.630  14.182  1.00  2.41           C  
ATOM    652  O   GLY A  43      11.978  44.758  14.710  1.00  2.41           O  
ATOM    653  H   GLY A  43       7.869  44.569  14.172  1.00  2.41           H  
ATOM    654 1HA  GLY A  43      10.012  43.783  15.957  1.00  2.41           H  
ATOM    655 2HA  GLY A  43       9.506  43.002  14.489  1.00  2.41           H  
ATOM    656  N   CYS A  44      10.624  45.006  12.922  1.00  2.37           N  
ATOM    657  CA  CYS A  44      11.712  45.591  12.130  1.00  2.37           C  
ATOM    658  C   CYS A  44      12.037  47.042  12.519  1.00  2.37           C  
ATOM    659  O   CYS A  44      11.142  47.899  12.516  1.00  2.37           O  
ATOM    660  CB  CYS A  44      11.393  45.634  10.634  1.00  2.37           C  
ATOM    661  SG  CYS A  44      11.245  44.054   9.777  1.00  2.37           S  
ATOM    662  H   CYS A  44       9.681  44.860  12.548  1.00  2.37           H  
ATOM    663  HA  CYS A  44      12.574  44.942  12.247  1.00  2.37           H  
ATOM    664 1HB  CYS A  44      10.455  46.169  10.492  1.00  2.37           H  
ATOM    665 2HB  CYS A  44      12.171  46.219  10.131  1.00  2.37           H  
ATOM    666  N   PRO A  45      13.303  47.371  12.814  1.00  2.38           N  
ATOM    667  CA  PRO A  45      13.760  48.714  13.054  1.00  2.38           C  
ATOM    668  C   PRO A  45      13.430  49.563  11.854  1.00  2.38           C  
ATOM    669  O   PRO A  45      13.431  49.076  10.725  1.00  2.38           O  
ATOM    670  CB  PRO A  45      15.259  48.541  13.282  1.00  2.38           C  
ATOM    671  CG  PRO A  45      15.386  47.124  13.808  1.00  2.38           C  
ATOM    672  CD  PRO A  45      14.338  46.336  13.070  1.00  2.38           C  
ATOM    673  HA  PRO A  45      13.265  49.107  13.957  1.00  2.38           H  
ATOM    674 1HB  PRO A  45      15.800  48.697  12.333  1.00  2.38           H  
ATOM    675 2HB  PRO A  45      15.626  49.299  13.989  1.00  2.38           H  
ATOM    676 1HG  PRO A  45      16.388  46.739  13.679  1.00  2.38           H  
ATOM    677 2HG  PRO A  45      15.201  47.112  14.895  1.00  2.38           H  
ATOM    678 1HD  PRO A  45      14.733  45.890  12.156  1.00  2.38           H  
ATOM    679 2HD  PRO A  45      13.983  45.593  13.761  1.00  2.38           H  
ATOM    680  N   LEU A  46      13.110  50.817  12.119  1.00  2.43           N  
ATOM    681  CA  LEU A  46      12.732  51.827  11.133  1.00  2.43           C  
ATOM    682  C   LEU A  46      11.387  51.588  10.438  1.00  2.43           C  
ATOM    683  O   LEU A  46      10.995  52.403   9.595  1.00  2.43           O  
ATOM    684  CB  LEU A  46      13.789  51.929  10.023  1.00  2.43           C  
ATOM    685  CG  LEU A  46      15.213  52.196  10.445  1.00  2.43           C  
ATOM    686  CD1 LEU A  46      16.065  52.219   9.199  1.00  2.43           C  
ATOM    687  CD2 LEU A  46      15.283  53.507  11.205  1.00  2.43           C  
ATOM    688  H   LEU A  46      13.136  51.106  13.086  1.00  2.43           H  
ATOM    689  HA  LEU A  46      12.676  52.785  11.649  1.00  2.43           H  
ATOM    690 1HB  LEU A  46      13.791  51.031   9.426  1.00  2.43           H  
ATOM    691 2HB  LEU A  46      13.500  52.751   9.366  1.00  2.43           H  
ATOM    692  HG  LEU A  46      15.573  51.385  11.077  1.00  2.43           H  
ATOM    693 1HD1 LEU A  46      17.107  52.392   9.463  1.00  2.43           H  
ATOM    694 2HD1 LEU A  46      15.966  51.272   8.695  1.00  2.43           H  
ATOM    695 3HD1 LEU A  46      15.720  53.013   8.538  1.00  2.43           H  
ATOM    696 1HD2 LEU A  46      16.314  53.704  11.502  1.00  2.43           H  
ATOM    697 2HD2 LEU A  46      14.928  54.317  10.567  1.00  2.43           H  
ATOM    698 3HD2 LEU A  46      14.655  53.443  12.094  1.00  2.43           H  
ATOM    699  N   ALA A  47      10.601  50.585  10.861  1.00  2.53           N  
ATOM    700  CA  ALA A  47       9.291  50.406  10.234  1.00  2.53           C  
ATOM    701  C   ALA A  47       8.451  51.658  10.388  1.00  2.53           C  
ATOM    702  O   ALA A  47       7.750  52.050   9.460  1.00  2.53           O  
ATOM    703  CB  ALA A  47       8.550  49.242  10.839  1.00  2.53           C  
ATOM    704  H   ALA A  47      10.918  49.899  11.554  1.00  2.53           H  
ATOM    705  HA  ALA A  47       9.445  50.219   9.171  1.00  2.53           H  
ATOM    706 1HB  ALA A  47       7.584  49.117  10.352  1.00  2.53           H  
ATOM    707 2HB  ALA A  47       9.134  48.328  10.724  1.00  2.53           H  
ATOM    708 3HB  ALA A  47       8.396  49.438  11.898  1.00  2.53           H  
ATOM    709  N   ASP A  48       8.576  52.324  11.536  1.00  2.65           N  
ATOM    710  CA  ASP A  48       7.836  53.545  11.824  1.00  2.65           C  
ATOM    711  C   ASP A  48       8.143  54.651  10.823  1.00  2.65           C  
ATOM    712  O   ASP A  48       7.303  55.505  10.554  1.00  2.65           O  
ATOM    713  CB  ASP A  48       8.147  54.048  13.230  1.00  2.65           C  
ATOM    714  CG  ASP A  48       7.529  53.196  14.346  1.00  2.65           C  
ATOM    715  OD1 ASP A  48       6.676  52.388  14.067  1.00  2.65           O  
ATOM    716  OD2 ASP A  48       7.930  53.365  15.471  1.00  2.65           O  
ATOM    717  H   ASP A  48       9.190  51.942  12.241  1.00  2.65           H  
ATOM    718  HA  ASP A  48       6.772  53.322  11.768  1.00  2.65           H  
ATOM    719 1HB  ASP A  48       9.227  54.080  13.371  1.00  2.65           H  
ATOM    720 2HB  ASP A  48       7.780  55.070  13.334  1.00  2.65           H  
ATOM    721  N   LYS A  49       9.357  54.668  10.276  1.00  2.76           N  
ATOM    722  CA  LYS A  49       9.712  55.716   9.341  1.00  2.76           C  
ATOM    723  C   LYS A  49       8.974  55.441   8.053  1.00  2.76           C  
ATOM    724  O   LYS A  49       8.377  56.341   7.455  1.00  2.76           O  
ATOM    725  CB  LYS A  49      11.223  55.759   9.119  1.00  2.76           C  
ATOM    726  CG  LYS A  49      11.709  56.867   8.202  1.00  2.76           C  
ATOM    727  CD  LYS A  49      13.240  56.899   8.140  1.00  2.76           C  
ATOM    728  CE  LYS A  49      13.735  58.007   7.216  1.00  2.76           C  
ATOM    729  NZ  LYS A  49      15.224  58.060   7.156  1.00  2.76           N  
ATOM    730  H   LYS A  49      10.021  53.923  10.453  1.00  2.76           H  
ATOM    731  HA  LYS A  49       9.379  56.677   9.733  1.00  2.76           H  
ATOM    732 1HB  LYS A  49      11.727  55.868  10.078  1.00  2.76           H  
ATOM    733 2HB  LYS A  49      11.549  54.810   8.690  1.00  2.76           H  
ATOM    734 1HG  LYS A  49      11.311  56.703   7.200  1.00  2.76           H  
ATOM    735 2HG  LYS A  49      11.344  57.828   8.566  1.00  2.76           H  
ATOM    736 1HD  LYS A  49      13.642  57.064   9.141  1.00  2.76           H  
ATOM    737 2HD  LYS A  49      13.606  55.939   7.776  1.00  2.76           H  
ATOM    738 1HE  LYS A  49      13.347  57.833   6.214  1.00  2.76           H  
ATOM    739 2HE  LYS A  49      13.362  58.965   7.577  1.00  2.76           H  
ATOM    740 1HZ  LYS A  49      15.511  58.804   6.536  1.00  2.76           H  
ATOM    741 2HZ  LYS A  49      15.593  58.233   8.081  1.00  2.76           H  
ATOM    742 3HZ  LYS A  49      15.581  57.180   6.812  1.00  2.76           H  
ATOM    743  N   SER A  50       8.980  54.175   7.640  1.00  2.87           N  
ATOM    744  CA  SER A  50       8.303  53.802   6.409  1.00  2.87           C  
ATOM    745  C   SER A  50       6.805  54.060   6.529  1.00  2.87           C  
ATOM    746  O   SER A  50       6.181  54.600   5.613  1.00  2.87           O  
ATOM    747  CB  SER A  50       8.553  52.345   6.100  1.00  2.87           C  
ATOM    748  OG  SER A  50       9.904  52.129   5.839  1.00  2.87           O  
ATOM    749  H   SER A  50       9.476  53.474   8.199  1.00  2.87           H  
ATOM    750  HA  SER A  50       8.699  54.413   5.597  1.00  2.87           H  
ATOM    751 1HB  SER A  50       8.237  51.729   6.943  1.00  2.87           H  
ATOM    752 2HB  SER A  50       7.958  52.051   5.238  1.00  2.87           H  
ATOM    753  HG  SER A  50      10.347  52.246   6.691  1.00  2.87           H  
ATOM    754  N   LEU A  51       6.239  53.719   7.686  1.00  2.99           N  
ATOM    755  CA  LEU A  51       4.817  53.906   7.912  1.00  2.99           C  
ATOM    756  C   LEU A  51       4.467  55.393   7.885  1.00  2.99           C  
ATOM    757  O   LEU A  51       3.454  55.786   7.296  1.00  2.99           O  
ATOM    758  CB  LEU A  51       4.456  53.258   9.247  1.00  2.99           C  
ATOM    759  CG  LEU A  51       4.570  51.696   9.253  1.00  2.99           C  
ATOM    760  CD1 LEU A  51       4.446  51.179  10.680  1.00  2.99           C  
ATOM    761  CD2 LEU A  51       3.498  51.103   8.359  1.00  2.99           C  
ATOM    762  H   LEU A  51       6.809  53.278   8.407  1.00  2.99           H  
ATOM    763  HA  LEU A  51       4.270  53.406   7.118  1.00  2.99           H  
ATOM    764 1HB  LEU A  51       5.123  53.647  10.011  1.00  2.99           H  
ATOM    765 2HB  LEU A  51       3.433  53.529   9.507  1.00  2.99           H  
ATOM    766  HG  LEU A  51       5.535  51.403   8.871  1.00  2.99           H  
ATOM    767 1HD1 LEU A  51       4.545  50.108  10.683  1.00  2.99           H  
ATOM    768 2HD1 LEU A  51       5.236  51.606  11.295  1.00  2.99           H  
ATOM    769 3HD1 LEU A  51       3.478  51.457  11.090  1.00  2.99           H  
ATOM    770 1HD2 LEU A  51       3.588  50.018   8.353  1.00  2.99           H  
ATOM    771 2HD2 LEU A  51       2.515  51.385   8.732  1.00  2.99           H  
ATOM    772 3HD2 LEU A  51       3.625  51.480   7.347  1.00  2.99           H  
ATOM    773  N   ARG A  52       5.324  56.238   8.467  1.00  3.11           N  
ATOM    774  CA  ARG A  52       5.089  57.672   8.430  1.00  3.11           C  
ATOM    775  C   ARG A  52       5.194  58.217   7.017  1.00  3.11           C  
ATOM    776  O   ARG A  52       4.403  59.080   6.625  1.00  3.11           O  
ATOM    777  CB  ARG A  52       6.044  58.398   9.353  1.00  3.11           C  
ATOM    778  CG  ARG A  52       5.748  58.206  10.836  1.00  3.11           C  
ATOM    779  CD  ARG A  52       6.802  58.799  11.689  1.00  3.11           C  
ATOM    780  NE  ARG A  52       6.533  58.601  13.105  1.00  3.11           N  
ATOM    781  CZ  ARG A  52       7.386  58.921  14.098  1.00  3.11           C  
ATOM    782  NH1 ARG A  52       8.554  59.455  13.815  1.00  3.11           N  
ATOM    783  NH2 ARG A  52       7.049  58.701  15.357  1.00  3.11           N  
ATOM    784  H   ARG A  52       6.141  55.888   8.972  1.00  3.11           H  
ATOM    785  HA  ARG A  52       4.086  57.857   8.779  1.00  3.11           H  
ATOM    786 1HB  ARG A  52       7.058  58.036   9.172  1.00  3.11           H  
ATOM    787 2HB  ARG A  52       6.031  59.463   9.136  1.00  3.11           H  
ATOM    788 1HG  ARG A  52       4.812  58.711  11.070  1.00  3.11           H  
ATOM    789 2HG  ARG A  52       5.642  57.154  11.070  1.00  3.11           H  
ATOM    790 1HD  ARG A  52       7.757  58.323  11.455  1.00  3.11           H  
ATOM    791 2HD  ARG A  52       6.871  59.869  11.499  1.00  3.11           H  
ATOM    792  HE  ARG A  52       5.644  58.193  13.360  1.00  3.11           H  
ATOM    793 1HH1 ARG A  52       8.811  59.624  12.852  1.00  3.11           H  
ATOM    794 2HH1 ARG A  52       9.193  59.696  14.558  1.00  3.11           H  
ATOM    795 1HH2 ARG A  52       6.152  58.289  15.576  1.00  3.11           H  
ATOM    796 2HH2 ARG A  52       7.688  58.943  16.100  1.00  3.11           H  
ATOM    797  N   ASN A  53       6.135  57.692   6.227  1.00  3.25           N  
ATOM    798  CA  ASN A  53       6.269  58.143   4.851  1.00  3.25           C  
ATOM    799  C   ASN A  53       5.011  57.791   4.065  1.00  3.25           C  
ATOM    800  O   ASN A  53       4.531  58.595   3.259  1.00  3.25           O  
ATOM    801  CB  ASN A  53       7.493  57.533   4.200  1.00  3.25           C  
ATOM    802  CG  ASN A  53       8.791  58.131   4.690  1.00  3.25           C  
ATOM    803  OD1 ASN A  53       8.833  59.239   5.242  1.00  3.25           O  
ATOM    804  ND2 ASN A  53       9.863  57.412   4.480  1.00  3.25           N  
ATOM    805  H   ASN A  53       6.785  56.999   6.598  1.00  3.25           H  
ATOM    806  HA  ASN A  53       6.372  59.227   4.847  1.00  3.25           H  
ATOM    807 1HB  ASN A  53       7.507  56.463   4.400  1.00  3.25           H  
ATOM    808 2HB  ASN A  53       7.430  57.661   3.122  1.00  3.25           H  
ATOM    809 1HD2 ASN A  53      10.755  57.755   4.763  1.00  3.25           H  
ATOM    810 2HD2 ASN A  53       9.786  56.525   4.028  1.00  3.25           H  
ATOM    811  N   LEU A  54       4.439  56.615   4.332  1.00  3.51           N  
ATOM    812  CA  LEU A  54       3.213  56.229   3.658  1.00  3.51           C  
ATOM    813  C   LEU A  54       2.070  57.150   4.058  1.00  3.51           C  
ATOM    814  O   LEU A  54       1.290  57.581   3.209  1.00  3.51           O  
ATOM    815  CB  LEU A  54       2.861  54.778   3.979  1.00  3.51           C  
ATOM    816  CG  LEU A  54       3.801  53.740   3.376  1.00  3.51           C  
ATOM    817  CD1 LEU A  54       3.464  52.364   3.935  1.00  3.51           C  
ATOM    818  CD2 LEU A  54       3.660  53.776   1.864  1.00  3.51           C  
ATOM    819  H   LEU A  54       4.887  55.972   4.988  1.00  3.51           H  
ATOM    820  HA  LEU A  54       3.368  56.319   2.584  1.00  3.51           H  
ATOM    821 1HB  LEU A  54       2.877  54.650   5.060  1.00  3.51           H  
ATOM    822 2HB  LEU A  54       1.854  54.574   3.622  1.00  3.51           H  
ATOM    823  HG  LEU A  54       4.826  53.974   3.644  1.00  3.51           H  
ATOM    824 1HD1 LEU A  54       4.140  51.623   3.509  1.00  3.51           H  
ATOM    825 2HD1 LEU A  54       3.580  52.380   5.014  1.00  3.51           H  
ATOM    826 3HD1 LEU A  54       2.438  52.109   3.682  1.00  3.51           H  
ATOM    827 1HD2 LEU A  54       4.334  53.044   1.419  1.00  3.51           H  
ATOM    828 2HD2 LEU A  54       2.632  53.542   1.587  1.00  3.51           H  
ATOM    829 3HD2 LEU A  54       3.916  54.773   1.502  1.00  3.51           H  
ATOM    830  N   MET A  55       1.994  57.515   5.339  1.00  4.01           N  
ATOM    831  CA  MET A  55       0.919  58.406   5.752  1.00  4.01           C  
ATOM    832  C   MET A  55       1.094  59.760   5.079  1.00  4.01           C  
ATOM    833  O   MET A  55       0.114  60.373   4.629  1.00  4.01           O  
ATOM    834  CB  MET A  55       0.891  58.539   7.274  1.00  4.01           C  
ATOM    835  CG  MET A  55       0.419  57.276   7.992  1.00  4.01           C  
ATOM    836  SD  MET A  55       0.151  57.493   9.772  1.00  4.01           S  
ATOM    837  CE  MET A  55       1.822  57.601  10.393  1.00  4.01           C  
ATOM    838  H   MET A  55       2.648  57.135   6.024  1.00  4.01           H  
ATOM    839  HA  MET A  55      -0.028  57.986   5.422  1.00  4.01           H  
ATOM    840 1HB  MET A  55       1.895  58.771   7.631  1.00  4.01           H  
ATOM    841 2HB  MET A  55       0.241  59.365   7.559  1.00  4.01           H  
ATOM    842 1HG  MET A  55      -0.513  56.939   7.543  1.00  4.01           H  
ATOM    843 2HG  MET A  55       1.156  56.493   7.853  1.00  4.01           H  
ATOM    844 1HE  MET A  55       1.804  57.720  11.475  1.00  4.01           H  
ATOM    845 2HE  MET A  55       2.370  56.690  10.133  1.00  4.01           H  
ATOM    846 3HE  MET A  55       2.304  58.465   9.948  1.00  4.01           H  
ATOM    847  N   ALA A  56       2.346  60.217   4.968  1.00  4.95           N  
ATOM    848  CA  ALA A  56       2.617  61.481   4.311  1.00  4.95           C  
ATOM    849  C   ALA A  56       2.174  61.421   2.857  1.00  4.95           C  
ATOM    850  O   ALA A  56       1.574  62.365   2.346  1.00  4.95           O  
ATOM    851  CB  ALA A  56       4.092  61.813   4.393  1.00  4.95           C  
ATOM    852  H   ALA A  56       3.119  59.685   5.370  1.00  4.95           H  
ATOM    853  HA  ALA A  56       2.045  62.257   4.816  1.00  4.95           H  
ATOM    854 1HB  ALA A  56       4.278  62.770   3.912  1.00  4.95           H  
ATOM    855 2HB  ALA A  56       4.394  61.861   5.439  1.00  4.95           H  
ATOM    856 3HB  ALA A  56       4.665  61.041   3.890  1.00  4.95           H  
ATOM    857  N   ALA A  57       2.432  60.285   2.198  1.00  6.51           N  
ATOM    858  CA  ALA A  57       2.029  60.096   0.812  1.00  6.51           C  
ATOM    859  C   ALA A  57       0.514  60.146   0.667  1.00  6.51           C  
ATOM    860  O   ALA A  57      -0.017  60.802  -0.227  1.00  6.51           O  
ATOM    861  CB  ALA A  57       2.547  58.764   0.297  1.00  6.51           C  
ATOM    862  H   ALA A  57       2.955  59.545   2.665  1.00  6.51           H  
ATOM    863  HA  ALA A  57       2.457  60.905   0.223  1.00  6.51           H  
ATOM    864 1HB  ALA A  57       2.262  58.643  -0.745  1.00  6.51           H  
ATOM    865 2HB  ALA A  57       3.632  58.738   0.388  1.00  6.51           H  
ATOM    866 3HB  ALA A  57       2.118  57.957   0.882  1.00  6.51           H  
ATOM    867  N   HIS A  58      -0.197  59.549   1.620  1.00  8.89           N  
ATOM    868  CA  HIS A  58      -1.654  59.504   1.559  1.00  8.89           C  
ATOM    869  C   HIS A  58      -2.265  60.858   1.892  1.00  8.89           C  
ATOM    870  O   HIS A  58      -3.391  61.160   1.490  1.00  8.89           O  
ATOM    871  CB  HIS A  58      -2.210  58.440   2.512  1.00  8.89           C  
ATOM    872  CG  HIS A  58      -1.923  57.019   2.087  1.00  8.89           C  
ATOM    873  ND1 HIS A  58      -2.398  56.485   0.904  1.00  8.89           N  
ATOM    874  CD2 HIS A  58      -1.238  56.021   2.699  1.00  8.89           C  
ATOM    875  CE1 HIS A  58      -2.004  55.227   0.803  1.00  8.89           C  
ATOM    876  NE2 HIS A  58      -1.301  54.922   1.878  1.00  8.89           N  
ATOM    877  H   HIS A  58       0.291  59.041   2.359  1.00  8.89           H  
ATOM    878  HA  HIS A  58      -1.964  59.242   0.550  1.00  8.89           H  
ATOM    879 1HB  HIS A  58      -1.773  58.591   3.502  1.00  8.89           H  
ATOM    880 2HB  HIS A  58      -3.287  58.564   2.608  1.00  8.89           H  
ATOM    881  HD2 HIS A  58      -0.734  56.079   3.663  1.00  8.89           H  
ATOM    882  HE1 HIS A  58      -2.227  54.554  -0.025  1.00  8.89           H  
ATOM    883  HE2 HIS A  58      -0.879  54.025   2.071  1.00  8.89           H  
ATOM    884  N   SER A  59      -1.502  61.681   2.597  1.00 12.14           N  
ATOM    885  CA  SER A  59      -1.912  63.010   3.006  1.00 12.14           C  
ATOM    886  C   SER A  59      -1.552  64.081   1.964  1.00 12.14           C  
ATOM    887  O   SER A  59      -1.800  65.268   2.200  1.00 12.14           O  
ATOM    888  CB  SER A  59      -1.239  63.354   4.319  1.00 12.14           C  
ATOM    889  OG  SER A  59      -1.603  62.446   5.327  1.00 12.14           O  
ATOM    890  H   SER A  59      -0.595  61.347   2.924  1.00 12.14           H  
ATOM    891  HA  SER A  59      -2.993  63.010   3.141  1.00 12.14           H  
ATOM    892 1HB  SER A  59      -0.159  63.340   4.185  1.00 12.14           H  
ATOM    893 2HB  SER A  59      -1.520  64.362   4.614  1.00 12.14           H  
ATOM    894  HG  SER A  59      -1.134  61.607   5.104  1.00 12.14           H  
ATOM    895  N   ALA A  60      -0.923  63.674   0.851  1.00 16.03           N  
ATOM    896  CA  ALA A  60      -0.468  64.597  -0.179  1.00 16.03           C  
ATOM    897  C   ALA A  60      -1.449  64.675  -1.349  1.00 16.03           C  
ATOM    898  O   ALA A  60      -1.024  64.727  -2.505  1.00 16.03           O  
ATOM    899  OXT ALA A  60      -2.615  64.997  -1.127  1.00 16.03           O  
ATOM    900  CB  ALA A  60       0.904  64.161  -0.672  1.00 16.03           C  
ATOM    901  H   ALA A  60      -0.741  62.680   0.702  1.00 16.03           H  
ATOM    902  HA  ALA A  60      -0.389  65.589   0.263  1.00 16.03           H  
ATOM    903 1HB  ALA A  60       1.267  64.862  -1.420  1.00 16.03           H  
ATOM    904 2HB  ALA A  60       1.597  64.132   0.171  1.00 16.03           H  
ATOM    905 3HB  ALA A  60       0.830  63.165  -1.110  1.00 16.03           H  
ENDMDL

REMARK ID 641883 DOMAINID 635464 MODEL 5 line_14_sample7
MODEL     5
ATOM      1  N   LEU A   1       0.217  -0.291  -1.304  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.221   0.261  -0.404  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.212   1.781  -0.477  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.250   2.357  -1.564  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.615  -0.280  -0.736  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.731   0.234   0.172  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.471  -0.280   1.582  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.080  -0.239  -0.340  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.000  -1.238  -1.028  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.618   0.274  -1.259  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.575  -0.288  -2.248  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.971  -0.033   0.614  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.597  -1.367  -0.666  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.864  -0.003  -1.760  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.722   1.310   0.185  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.230   0.065   2.251  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.504   0.075   1.929  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.473  -1.370   1.574  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.868   0.130   0.316  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.103  -1.330  -0.357  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.239   0.143  -1.348  1.00 24.67           H  
ATOM     22  N   THR A   2       1.136   2.427   0.686  1.00 24.30           N  
ATOM     23  CA  THR A   2       1.061   3.887   0.772  1.00 24.30           C  
ATOM     24  C   THR A   2       2.309   4.575   1.347  1.00 24.30           C  
ATOM     25  O   THR A   2       2.259   5.750   1.706  1.00 24.30           O  
ATOM     26  CB  THR A   2      -0.164   4.298   1.606  1.00 24.30           C  
ATOM     27  OG1 THR A   2      -0.067   3.722   2.917  1.00 24.30           O  
ATOM     28  CG2 THR A   2      -1.443   3.814   0.938  1.00 24.30           C  
ATOM     29  H   THR A   2       1.118   1.900   1.549  1.00 24.30           H  
ATOM     30  HA  THR A   2       0.920   4.275  -0.237  1.00 24.30           H  
ATOM     31  HB  THR A   2      -0.192   5.384   1.695  1.00 24.30           H  
ATOM     32  HG1 THR A   2       0.708   4.078   3.365  1.00 24.30           H  
ATOM     33 1HG2 THR A   2      -2.301   4.114   1.539  1.00 24.30           H  
ATOM     34 2HG2 THR A   2      -1.522   4.255  -0.056  1.00 24.30           H  
ATOM     35 3HG2 THR A   2      -1.425   2.731   0.853  1.00 24.30           H  
ATOM     36  N   ASN A   3       3.417   3.850   1.464  1.00 23.00           N  
ATOM     37  CA  ASN A   3       4.647   4.445   1.993  1.00 23.00           C  
ATOM     38  C   ASN A   3       5.088   5.644   1.157  1.00 23.00           C  
ATOM     39  O   ASN A   3       5.082   5.590  -0.074  1.00 23.00           O  
ATOM     40  CB  ASN A   3       5.786   3.439   2.061  1.00 23.00           C  
ATOM     41  CG  ASN A   3       5.631   2.402   3.134  1.00 23.00           C  
ATOM     42  OD1 ASN A   3       4.834   2.544   4.070  1.00 23.00           O  
ATOM     43  ND2 ASN A   3       6.411   1.355   3.032  1.00 23.00           N  
ATOM     44  H   ASN A   3       3.410   2.890   1.164  1.00 23.00           H  
ATOM     45  HA  ASN A   3       4.448   4.810   3.001  1.00 23.00           H  
ATOM     46 1HB  ASN A   3       5.866   2.927   1.100  1.00 23.00           H  
ATOM     47 2HB  ASN A   3       6.724   3.970   2.222  1.00 23.00           H  
ATOM     48 1HD2 ASN A   3       6.368   0.630   3.719  1.00 23.00           H  
ATOM     49 2HD2 ASN A   3       7.049   1.281   2.266  1.00 23.00           H  
ATOM     50  N   PHE A   4       5.485   6.720   1.830  1.00 20.63           N  
ATOM     51  CA  PHE A   4       5.940   7.922   1.142  1.00 20.63           C  
ATOM     52  C   PHE A   4       6.973   8.654   1.995  1.00 20.63           C  
ATOM     53  O   PHE A   4       6.793   8.813   3.202  1.00 20.63           O  
ATOM     54  CB  PHE A   4       4.758   8.843   0.849  1.00 20.63           C  
ATOM     55  CG  PHE A   4       5.103  10.024   0.001  1.00 20.63           C  
ATOM     56  CD1 PHE A   4       5.110   9.909  -1.381  1.00 20.63           C  
ATOM     57  CD2 PHE A   4       5.427  11.236   0.566  1.00 20.63           C  
ATOM     58  CE1 PHE A   4       5.428  10.991  -2.178  1.00 20.63           C  
ATOM     59  CE2 PHE A   4       5.749  12.321  -0.226  1.00 20.63           C  
ATOM     60  CZ  PHE A   4       5.749  12.199  -1.598  1.00 20.63           C  
ATOM     61  H   PHE A   4       5.462   6.706   2.839  1.00 20.63           H  
ATOM     62  HA  PHE A   4       6.409   7.634   0.201  1.00 20.63           H  
ATOM     63 1HB  PHE A   4       3.973   8.275   0.342  1.00 20.63           H  
ATOM     64 2HB  PHE A   4       4.342   9.209   1.785  1.00 20.63           H  
ATOM     65  HD1 PHE A   4       4.855   8.948  -1.834  1.00 20.63           H  
ATOM     66  HD2 PHE A   4       5.431  11.326   1.649  1.00 20.63           H  
ATOM     67  HE1 PHE A   4       5.427  10.888  -3.264  1.00 20.63           H  
ATOM     68  HE2 PHE A   4       6.008  13.273   0.231  1.00 20.63           H  
ATOM     69  HZ  PHE A   4       6.003  13.054  -2.220  1.00 20.63           H  
ATOM     70  N   LYS A   5       8.064   9.079   1.368  1.00 17.52           N  
ATOM     71  CA  LYS A   5       9.118   9.795   2.077  1.00 17.52           C  
ATOM     72  C   LYS A   5       8.882  11.296   2.151  1.00 17.52           C  
ATOM     73  O   LYS A   5       8.695  11.958   1.132  1.00 17.52           O  
ATOM     74  CB  LYS A   5      10.471   9.534   1.422  1.00 17.52           C  
ATOM     75  CG  LYS A   5      11.646  10.195   2.143  1.00 17.52           C  
ATOM     76  CD  LYS A   5      12.977   9.847   1.494  1.00 17.52           C  
ATOM     77  CE  LYS A   5      14.128  10.556   2.196  1.00 17.52           C  
ATOM     78  NZ  LYS A   5      15.443  10.231   1.576  1.00 17.52           N  
ATOM     79  H   LYS A   5       8.158   8.913   0.377  1.00 17.52           H  
ATOM     80  HA  LYS A   5       9.154   9.421   3.100  1.00 17.52           H  
ATOM     81 1HB  LYS A   5      10.659   8.462   1.382  1.00 17.52           H  
ATOM     82 2HB  LYS A   5      10.456   9.906   0.397  1.00 17.52           H  
ATOM     83 1HG  LYS A   5      11.520  11.281   2.124  1.00 17.52           H  
ATOM     84 2HG  LYS A   5      11.659   9.872   3.182  1.00 17.52           H  
ATOM     85 1HD  LYS A   5      13.138   8.769   1.548  1.00 17.52           H  
ATOM     86 2HD  LYS A   5      12.961  10.143   0.445  1.00 17.52           H  
ATOM     87 1HE  LYS A   5      13.965  11.634   2.142  1.00 17.52           H  
ATOM     88 2HE  LYS A   5      14.147  10.255   3.243  1.00 17.52           H  
ATOM     89 1HZ  LYS A   5      16.178  10.721   2.068  1.00 17.52           H  
ATOM     90 2HZ  LYS A   5      15.606   9.236   1.632  1.00 17.52           H  
ATOM     91 3HZ  LYS A   5      15.440  10.517   0.607  1.00 17.52           H  
ATOM     92  N   LEU A   6       8.938  11.829   3.363  1.00 14.25           N  
ATOM     93  CA  LEU A   6       8.782  13.257   3.581  1.00 14.25           C  
ATOM     94  C   LEU A   6      10.130  13.916   3.833  1.00 14.25           C  
ATOM     95  O   LEU A   6      10.788  13.645   4.838  1.00 14.25           O  
ATOM     96  CB  LEU A   6       7.857  13.512   4.765  1.00 14.25           C  
ATOM     97  CG  LEU A   6       6.465  12.932   4.639  1.00 14.25           C  
ATOM     98  CD1 LEU A   6       5.694  13.201   5.914  1.00 14.25           C  
ATOM     99  CD2 LEU A   6       5.788  13.564   3.451  1.00 14.25           C  
ATOM    100  H   LEU A   6       9.086  11.221   4.156  1.00 14.25           H  
ATOM    101  HA  LEU A   6       8.342  13.702   2.690  1.00 14.25           H  
ATOM    102 1HB  LEU A   6       8.312  13.093   5.658  1.00 14.25           H  
ATOM    103 2HB  LEU A   6       7.761  14.590   4.894  1.00 14.25           H  
ATOM    104  HG  LEU A   6       6.524  11.850   4.492  1.00 14.25           H  
ATOM    105 1HD1 LEU A   6       4.690  12.784   5.828  1.00 14.25           H  
ATOM    106 2HD1 LEU A   6       6.209  12.736   6.755  1.00 14.25           H  
ATOM    107 3HD1 LEU A   6       5.626  14.275   6.077  1.00 14.25           H  
ATOM    108 1HD2 LEU A   6       4.784  13.155   3.339  1.00 14.25           H  
ATOM    109 2HD2 LEU A   6       5.728  14.642   3.597  1.00 14.25           H  
ATOM    110 3HD2 LEU A   6       6.372  13.355   2.561  1.00 14.25           H  
ATOM    111  N   LYS A   7      10.565  14.743   2.892  1.00 11.33           N  
ATOM    112  CA  LYS A   7      11.851  15.410   3.012  1.00 11.33           C  
ATOM    113  C   LYS A   7      11.677  16.752   3.701  1.00 11.33           C  
ATOM    114  O   LYS A   7      10.930  17.604   3.226  1.00 11.33           O  
ATOM    115  CB  LYS A   7      12.493  15.610   1.636  1.00 11.33           C  
ATOM    116  CG  LYS A   7      13.887  16.251   1.670  1.00 11.33           C  
ATOM    117  CD  LYS A   7      14.480  16.380   0.266  1.00 11.33           C  
ATOM    118  CE  LYS A   7      15.854  17.042   0.301  1.00 11.33           C  
ATOM    119  NZ  LYS A   7      16.430  17.198  -1.062  1.00 11.33           N  
ATOM    120  H   LYS A   7       9.987  14.913   2.081  1.00 11.33           H  
ATOM    121  HA  LYS A   7      12.512  14.796   3.624  1.00 11.33           H  
ATOM    122 1HB  LYS A   7      12.575  14.646   1.131  1.00 11.33           H  
ATOM    123 2HB  LYS A   7      11.849  16.244   1.027  1.00 11.33           H  
ATOM    124 1HG  LYS A   7      13.811  17.250   2.100  1.00 11.33           H  
ATOM    125 2HG  LYS A   7      14.555  15.655   2.292  1.00 11.33           H  
ATOM    126 1HD  LYS A   7      14.569  15.392  -0.188  1.00 11.33           H  
ATOM    127 2HD  LYS A   7      13.816  16.985  -0.351  1.00 11.33           H  
ATOM    128 1HE  LYS A   7      15.763  18.027   0.760  1.00 11.33           H  
ATOM    129 2HE  LYS A   7      16.528  16.432   0.902  1.00 11.33           H  
ATOM    130 1HZ  LYS A   7      17.336  17.642  -0.992  1.00 11.33           H  
ATOM    131 2HZ  LYS A   7      16.530  16.292  -1.498  1.00 11.33           H  
ATOM    132 3HZ  LYS A   7      15.816  17.775  -1.618  1.00 11.33           H  
ATOM    133  N   PHE A   8      12.377  16.943   4.813  1.00  9.03           N  
ATOM    134  CA  PHE A   8      12.278  18.192   5.560  1.00  9.03           C  
ATOM    135  C   PHE A   8      13.552  19.023   5.430  1.00  9.03           C  
ATOM    136  O   PHE A   8      13.676  20.121   5.982  1.00  9.03           O  
ATOM    137  CB  PHE A   8      11.977  17.882   7.019  1.00  9.03           C  
ATOM    138  CG  PHE A   8      10.666  17.154   7.183  1.00  9.03           C  
ATOM    139  CD1 PHE A   8      10.643  15.795   7.448  1.00  9.03           C  
ATOM    140  CD2 PHE A   8       9.458  17.822   7.059  1.00  9.03           C  
ATOM    141  CE1 PHE A   8       9.449  15.123   7.594  1.00  9.03           C  
ATOM    142  CE2 PHE A   8       8.259  17.148   7.203  1.00  9.03           C  
ATOM    143  CZ  PHE A   8       8.257  15.799   7.474  1.00  9.03           C  
ATOM    144  H   PHE A   8      12.961  16.196   5.163  1.00  9.03           H  
ATOM    145  HA  PHE A   8      11.450  18.775   5.155  1.00  9.03           H  
ATOM    146 1HB  PHE A   8      12.771  17.263   7.435  1.00  9.03           H  
ATOM    147 2HB  PHE A   8      11.935  18.805   7.593  1.00  9.03           H  
ATOM    148  HD1 PHE A   8      11.584  15.252   7.539  1.00  9.03           H  
ATOM    149  HD2 PHE A   8       9.460  18.892   6.843  1.00  9.03           H  
ATOM    150  HE1 PHE A   8       9.452  14.053   7.801  1.00  9.03           H  
ATOM    151  HE2 PHE A   8       7.317  17.684   7.103  1.00  9.03           H  
ATOM    152  HZ  PHE A   8       7.316  15.266   7.589  1.00  9.03           H  
ATOM    153  N   LEU A   9      14.492  18.533   4.635  1.00  7.36           N  
ATOM    154  CA  LEU A   9      15.787  19.188   4.471  1.00  7.36           C  
ATOM    155  C   LEU A   9      15.715  20.281   3.412  1.00  7.36           C  
ATOM    156  O   LEU A   9      16.330  20.189   2.349  1.00  7.36           O  
ATOM    157  CB  LEU A   9      16.826  18.146   4.069  1.00  7.36           C  
ATOM    158  CG  LEU A   9      16.994  16.992   5.047  1.00  7.36           C  
ATOM    159  CD1 LEU A   9      18.003  16.011   4.485  1.00  7.36           C  
ATOM    160  CD2 LEU A   9      17.430  17.535   6.395  1.00  7.36           C  
ATOM    161  H   LEU A   9      14.315  17.660   4.165  1.00  7.36           H  
ATOM    162  HA  LEU A   9      16.074  19.640   5.420  1.00  7.36           H  
ATOM    163 1HB  LEU A   9      16.548  17.730   3.115  1.00  7.36           H  
ATOM    164 2HB  LEU A   9      17.792  18.641   3.963  1.00  7.36           H  
ATOM    165  HG  LEU A   9      16.045  16.468   5.161  1.00  7.36           H  
ATOM    166 1HD1 LEU A   9      18.120  15.174   5.172  1.00  7.36           H  
ATOM    167 2HD1 LEU A   9      17.651  15.641   3.521  1.00  7.36           H  
ATOM    168 3HD1 LEU A   9      18.962  16.510   4.354  1.00  7.36           H  
ATOM    169 1HD2 LEU A   9      17.546  16.710   7.100  1.00  7.36           H  
ATOM    170 2HD2 LEU A   9      18.380  18.056   6.285  1.00  7.36           H  
ATOM    171 3HD2 LEU A   9      16.673  18.228   6.767  1.00  7.36           H  
ATOM    172  N   SER A  10      14.927  21.304   3.721  1.00  6.20           N  
ATOM    173  CA  SER A  10      14.649  22.419   2.823  1.00  6.20           C  
ATOM    174  C   SER A  10      15.677  23.552   2.845  1.00  6.20           C  
ATOM    175  O   SER A  10      15.646  24.432   1.984  1.00  6.20           O  
ATOM    176  CB  SER A  10      13.278  22.981   3.149  1.00  6.20           C  
ATOM    177  OG  SER A  10      13.258  23.562   4.427  1.00  6.20           O  
ATOM    178  H   SER A  10      14.474  21.258   4.636  1.00  6.20           H  
ATOM    179  HA  SER A  10      14.619  22.023   1.807  1.00  6.20           H  
ATOM    180 1HB  SER A  10      13.003  23.724   2.404  1.00  6.20           H  
ATOM    181 2HB  SER A  10      12.540  22.179   3.102  1.00  6.20           H  
ATOM    182  HG  SER A  10      13.498  22.857   5.040  1.00  6.20           H  
ATOM    183  N   LYS A  11      16.565  23.561   3.837  1.00  5.41           N  
ATOM    184  CA  LYS A  11      17.521  24.657   3.959  1.00  5.41           C  
ATOM    185  C   LYS A  11      18.717  24.325   4.849  1.00  5.41           C  
ATOM    186  O   LYS A  11      18.601  23.557   5.805  1.00  5.41           O  
ATOM    187  CB  LYS A  11      16.776  25.886   4.507  1.00  5.41           C  
ATOM    188  CG  LYS A  11      16.180  25.674   5.912  1.00  5.41           C  
ATOM    189  CD  LYS A  11      15.297  26.850   6.352  1.00  5.41           C  
ATOM    190  CE  LYS A  11      14.718  26.628   7.742  1.00  5.41           C  
ATOM    191  NZ  LYS A  11      13.835  27.755   8.162  1.00  5.41           N  
ATOM    192  H   LYS A  11      16.561  22.809   4.506  1.00  5.41           H  
ATOM    193  HA  LYS A  11      17.903  24.886   2.964  1.00  5.41           H  
ATOM    194 1HB  LYS A  11      17.453  26.731   4.552  1.00  5.41           H  
ATOM    195 2HB  LYS A  11      15.962  26.160   3.837  1.00  5.41           H  
ATOM    196 1HG  LYS A  11      15.579  24.762   5.916  1.00  5.41           H  
ATOM    197 2HG  LYS A  11      16.992  25.555   6.630  1.00  5.41           H  
ATOM    198 1HD  LYS A  11      15.862  27.759   6.365  1.00  5.41           H  
ATOM    199 2HD  LYS A  11      14.475  26.965   5.643  1.00  5.41           H  
ATOM    200 1HE  LYS A  11      14.140  25.705   7.745  1.00  5.41           H  
ATOM    201 2HE  LYS A  11      15.539  26.536   8.455  1.00  5.41           H  
ATOM    202 1HZ  LYS A  11      13.473  27.573   9.088  1.00  5.41           H  
ATOM    203 2HZ  LYS A  11      14.366  28.617   8.171  1.00  5.41           H  
ATOM    204 3HZ  LYS A  11      13.066  27.840   7.511  1.00  5.41           H  
ATOM    205  N   ASP A  12      19.843  24.998   4.581  1.00  4.82           N  
ATOM    206  CA  ASP A  12      21.040  24.926   5.423  1.00  4.82           C  
ATOM    207  C   ASP A  12      21.176  26.158   6.310  1.00  4.82           C  
ATOM    208  O   ASP A  12      22.167  26.335   7.014  1.00  4.82           O  
ATOM    209  CB  ASP A  12      22.299  24.791   4.573  1.00  4.82           C  
ATOM    210  CG  ASP A  12      22.407  23.468   3.827  1.00  4.82           C  
ATOM    211  OD1 ASP A  12      22.123  22.450   4.411  1.00  4.82           O  
ATOM    212  OD2 ASP A  12      22.799  23.485   2.692  1.00  4.82           O  
ATOM    213  H   ASP A  12      19.870  25.585   3.757  1.00  4.82           H  
ATOM    214  HA  ASP A  12      20.959  24.051   6.069  1.00  4.82           H  
ATOM    215 1HB  ASP A  12      22.325  25.600   3.843  1.00  4.82           H  
ATOM    216 2HB  ASP A  12      23.169  24.910   5.206  1.00  4.82           H  
ATOM    217  N   ILE A  13      20.143  26.983   6.319  1.00  4.32           N  
ATOM    218  CA  ILE A  13      20.101  28.218   7.093  1.00  4.32           C  
ATOM    219  C   ILE A  13      20.271  27.946   8.568  1.00  4.32           C  
ATOM    220  O   ILE A  13      20.937  28.692   9.285  1.00  4.32           O  
ATOM    221  CB  ILE A  13      18.802  28.981   6.843  1.00  4.32           C  
ATOM    222  CG1 ILE A  13      18.805  29.520   5.402  1.00  4.32           C  
ATOM    223  CG2 ILE A  13      18.642  30.092   7.864  1.00  4.32           C  
ATOM    224  CD1 ILE A  13      17.477  30.058   4.928  1.00  4.32           C  
ATOM    225  H   ILE A  13      19.351  26.751   5.741  1.00  4.32           H  
ATOM    226  HA  ILE A  13      20.930  28.853   6.773  1.00  4.32           H  
ATOM    227  HB  ILE A  13      17.976  28.299   6.935  1.00  4.32           H  
ATOM    228 1HG1 ILE A  13      19.538  30.325   5.339  1.00  4.32           H  
ATOM    229 2HG1 ILE A  13      19.112  28.721   4.729  1.00  4.32           H  
ATOM    230 1HG2 ILE A  13      17.708  30.620   7.684  1.00  4.32           H  
ATOM    231 2HG2 ILE A  13      18.630  29.666   8.869  1.00  4.32           H  
ATOM    232 3HG2 ILE A  13      19.478  30.789   7.777  1.00  4.32           H  
ATOM    233 1HD1 ILE A  13      17.580  30.423   3.906  1.00  4.32           H  
ATOM    234 2HD1 ILE A  13      16.732  29.280   4.949  1.00  4.32           H  
ATOM    235 3HD1 ILE A  13      17.165  30.877   5.574  1.00  4.32           H  
ATOM    236  N   LYS A  14      19.677  26.854   9.025  1.00  3.87           N  
ATOM    237  CA  LYS A  14      19.749  26.465  10.418  1.00  3.87           C  
ATOM    238  C   LYS A  14      21.185  26.320  10.916  1.00  3.87           C  
ATOM    239  O   LYS A  14      21.425  26.443  12.112  1.00  3.87           O  
ATOM    240  CB  LYS A  14      19.015  25.144  10.632  1.00  3.87           C  
ATOM    241  CG  LYS A  14      19.682  23.945   9.957  1.00  3.87           C  
ATOM    242  CD  LYS A  14      18.886  22.672  10.165  1.00  3.87           C  
ATOM    243  CE  LYS A  14      19.580  21.479   9.520  1.00  3.87           C  
ATOM    244  NZ  LYS A  14      18.786  20.230   9.673  1.00  3.87           N  
ATOM    245  H   LYS A  14      19.161  26.277   8.379  1.00  3.87           H  
ATOM    246  HA  LYS A  14      19.266  27.238  11.012  1.00  3.87           H  
ATOM    247 1HB  LYS A  14      18.951  24.933  11.702  1.00  3.87           H  
ATOM    248 2HB  LYS A  14      17.998  25.223  10.247  1.00  3.87           H  
ATOM    249 1HG  LYS A  14      19.779  24.137   8.883  1.00  3.87           H  
ATOM    250 2HG  LYS A  14      20.676  23.799  10.370  1.00  3.87           H  
ATOM    251 1HD  LYS A  14      18.773  22.485  11.234  1.00  3.87           H  
ATOM    252 2HD  LYS A  14      17.896  22.786   9.724  1.00  3.87           H  
ATOM    253 1HE  LYS A  14      19.724  21.682   8.456  1.00  3.87           H  
ATOM    254 2HE  LYS A  14      20.555  21.340   9.988  1.00  3.87           H  
ATOM    255 1HZ  LYS A  14      19.275  19.463   9.235  1.00  3.87           H  
ATOM    256 2HZ  LYS A  14      18.655  20.030  10.655  1.00  3.87           H  
ATOM    257 3HZ  LYS A  14      17.885  20.353   9.229  1.00  3.87           H  
ATOM    258  N   LYS A  15      22.161  26.110  10.027  1.00  3.48           N  
ATOM    259  CA  LYS A  15      23.533  25.939  10.476  1.00  3.48           C  
ATOM    260  C   LYS A  15      24.048  27.197  11.183  1.00  3.48           C  
ATOM    261  O   LYS A  15      24.952  27.122  12.021  1.00  3.48           O  
ATOM    262  CB  LYS A  15      24.424  25.564   9.300  1.00  3.48           C  
ATOM    263  CG  LYS A  15      24.114  24.176   8.726  1.00  3.48           C  
ATOM    264  CD  LYS A  15      25.025  23.823   7.555  1.00  3.48           C  
ATOM    265  CE  LYS A  15      24.607  22.500   6.913  1.00  3.48           C  
ATOM    266  NZ  LYS A  15      25.494  22.115   5.775  1.00  3.48           N  
ATOM    267  H   LYS A  15      21.969  26.077   9.024  1.00  3.48           H  
ATOM    268  HA  LYS A  15      23.559  25.123  11.190  1.00  3.48           H  
ATOM    269 1HB  LYS A  15      24.299  26.298   8.503  1.00  3.48           H  
ATOM    270 2HB  LYS A  15      25.468  25.584   9.607  1.00  3.48           H  
ATOM    271 1HG  LYS A  15      24.223  23.426   9.510  1.00  3.48           H  
ATOM    272 2HG  LYS A  15      23.077  24.164   8.379  1.00  3.48           H  
ATOM    273 1HD  LYS A  15      24.968  24.614   6.808  1.00  3.48           H  
ATOM    274 2HD  LYS A  15      26.053  23.744   7.900  1.00  3.48           H  
ATOM    275 1HE  LYS A  15      24.623  21.710   7.660  1.00  3.48           H  
ATOM    276 2HE  LYS A  15      23.590  22.612   6.540  1.00  3.48           H  
ATOM    277 1HZ  LYS A  15      25.157  21.248   5.375  1.00  3.48           H  
ATOM    278 2HZ  LYS A  15      25.494  22.833   5.060  1.00  3.48           H  
ATOM    279 3HZ  LYS A  15      26.433  21.990   6.113  1.00  3.48           H  
ATOM    280  N   GLU A  16      23.447  28.358  10.874  1.00  3.17           N  
ATOM    281  CA  GLU A  16      23.841  29.625  11.477  1.00  3.17           C  
ATOM    282  C   GLU A  16      23.120  29.840  12.812  1.00  3.17           C  
ATOM    283  O   GLU A  16      23.376  30.818  13.516  1.00  3.17           O  
ATOM    284  CB  GLU A  16      23.543  30.792  10.525  1.00  3.17           C  
ATOM    285  CG  GLU A  16      24.357  30.766   9.225  1.00  3.17           C  
ATOM    286  CD  GLU A  16      24.075  31.936   8.292  1.00  3.17           C  
ATOM    287  OE1 GLU A  16      23.267  32.773   8.625  1.00  3.17           O  
ATOM    288  OE2 GLU A  16      24.676  31.983   7.243  1.00  3.17           O  
ATOM    289  H   GLU A  16      22.677  28.363  10.204  1.00  3.17           H  
ATOM    290  HA  GLU A  16      24.913  29.600  11.670  1.00  3.17           H  
ATOM    291 1HB  GLU A  16      22.484  30.778  10.259  1.00  3.17           H  
ATOM    292 2HB  GLU A  16      23.743  31.736  11.030  1.00  3.17           H  
ATOM    293 1HG  GLU A  16      25.417  30.766   9.476  1.00  3.17           H  
ATOM    294 2HG  GLU A  16      24.137  29.833   8.702  1.00  3.17           H  
ATOM    295  N   LEU A  17      22.199  28.931  13.139  1.00  2.94           N  
ATOM    296  CA  LEU A  17      21.438  28.978  14.373  1.00  2.94           C  
ATOM    297  C   LEU A  17      21.972  27.897  15.316  1.00  2.94           C  
ATOM    298  O   LEU A  17      21.971  28.054  16.544  1.00  2.94           O  
ATOM    299  CB  LEU A  17      19.951  28.769  14.079  1.00  2.94           C  
ATOM    300  CG  LEU A  17      19.322  29.788  13.142  1.00  2.94           C  
ATOM    301  CD1 LEU A  17      17.872  29.408  12.893  1.00  2.94           C  
ATOM    302  CD2 LEU A  17      19.436  31.166  13.762  1.00  2.94           C  
ATOM    303  H   LEU A  17      22.028  28.151  12.519  1.00  2.94           H  
ATOM    304  HA  LEU A  17      21.577  29.947  14.833  1.00  2.94           H  
ATOM    305 1HB  LEU A  17      19.806  27.773  13.658  1.00  2.94           H  
ATOM    306 2HB  LEU A  17      19.405  28.835  15.009  1.00  2.94           H  
ATOM    307  HG  LEU A  17      19.846  29.775  12.180  1.00  2.94           H  
ATOM    308 1HD1 LEU A  17      17.419  30.129  12.215  1.00  2.94           H  
ATOM    309 2HD1 LEU A  17      17.823  28.418  12.451  1.00  2.94           H  
ATOM    310 3HD1 LEU A  17      17.334  29.406  13.835  1.00  2.94           H  
ATOM    311 1HD2 LEU A  17      18.992  31.905  13.095  1.00  2.94           H  
ATOM    312 2HD2 LEU A  17      18.914  31.181  14.721  1.00  2.94           H  
ATOM    313 3HD2 LEU A  17      20.490  31.406  13.919  1.00  2.94           H  
ATOM    314  N   LEU A  18      22.456  26.804  14.724  1.00  2.81           N  
ATOM    315  CA  LEU A  18      22.984  25.654  15.452  1.00  2.81           C  
ATOM    316  C   LEU A  18      24.256  25.970  16.248  1.00  2.81           C  
ATOM    317  O   LEU A  18      24.597  25.241  17.170  1.00  2.81           O  
ATOM    318  CB  LEU A  18      23.189  24.468  14.502  1.00  2.81           C  
ATOM    319  CG  LEU A  18      21.866  23.835  13.961  1.00  2.81           C  
ATOM    320  CD1 LEU A  18      22.184  22.775  12.917  1.00  2.81           C  
ATOM    321  CD2 LEU A  18      21.084  23.252  15.126  1.00  2.81           C  
ATOM    322  H   LEU A  18      22.399  26.742  13.711  1.00  2.81           H  
ATOM    323  HA  LEU A  18      22.233  25.338  16.163  1.00  2.81           H  
ATOM    324 1HB  LEU A  18      23.775  24.808  13.647  1.00  2.81           H  
ATOM    325 2HB  LEU A  18      23.749  23.694  15.021  1.00  2.81           H  
ATOM    326  HG  LEU A  18      21.267  24.586  13.499  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18      21.256  22.348  12.547  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18      22.727  23.217  12.093  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18      22.788  21.991  13.369  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18      20.153  22.821  14.759  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18      21.674  22.478  15.615  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18      20.860  24.036  15.837  1.00  2.81           H  
ATOM    333  N   THR A  19      24.982  27.025  15.877  1.00  2.76           N  
ATOM    334  CA  THR A  19      26.178  27.390  16.636  1.00  2.76           C  
ATOM    335  C   THR A  19      25.844  28.478  17.662  1.00  2.76           C  
ATOM    336  O   THR A  19      25.422  29.576  17.307  1.00  2.76           O  
ATOM    337  CB  THR A  19      27.300  27.911  15.720  1.00  2.76           C  
ATOM    338  OG1 THR A  19      27.684  26.892  14.782  1.00  2.76           O  
ATOM    339  CG2 THR A  19      28.508  28.307  16.568  1.00  2.76           C  
ATOM    340  H   THR A  19      24.685  27.585  15.089  1.00  2.76           H  
ATOM    341  HA  THR A  19      26.540  26.513  17.173  1.00  2.76           H  
ATOM    342  HB  THR A  19      26.943  28.782  15.171  1.00  2.76           H  
ATOM    343  HG1 THR A  19      26.988  26.781  14.122  1.00  2.76           H  
ATOM    344 1HG2 THR A  19      29.299  28.681  15.921  1.00  2.76           H  
ATOM    345 2HG2 THR A  19      28.220  29.088  17.276  1.00  2.76           H  
ATOM    346 3HG2 THR A  19      28.869  27.439  17.118  1.00  2.76           H  
ATOM    347  N   CYS A  20      26.036  28.165  18.937  1.00  2.77           N  
ATOM    348  CA  CYS A  20      25.729  29.089  20.023  1.00  2.77           C  
ATOM    349  C   CYS A  20      26.804  30.171  20.161  1.00  2.77           C  
ATOM    350  O   CYS A  20      27.987  29.857  20.122  1.00  2.77           O  
ATOM    351  CB  CYS A  20      25.564  28.328  21.338  1.00  2.77           C  
ATOM    352  SG  CYS A  20      25.135  29.348  22.773  1.00  2.77           S  
ATOM    353  H   CYS A  20      26.381  27.241  19.156  1.00  2.77           H  
ATOM    354  HA  CYS A  20      24.790  29.558  19.788  1.00  2.77           H  
ATOM    355 1HB  CYS A  20      24.768  27.605  21.212  1.00  2.77           H  
ATOM    356 2HB  CYS A  20      26.468  27.777  21.565  1.00  2.77           H  
ATOM    357  N   PRO A  21      26.428  31.468  20.229  1.00  2.82           N  
ATOM    358  CA  PRO A  21      27.319  32.611  20.347  1.00  2.82           C  
ATOM    359  C   PRO A  21      28.004  32.784  21.705  1.00  2.82           C  
ATOM    360  O   PRO A  21      28.903  33.614  21.823  1.00  2.82           O  
ATOM    361  CB  PRO A  21      26.378  33.792  20.074  1.00  2.82           C  
ATOM    362  CG  PRO A  21      25.024  33.314  20.493  1.00  2.82           C  
ATOM    363  CD  PRO A  21      25.001  31.853  20.142  1.00  2.82           C  
ATOM    364  HA  PRO A  21      28.079  32.540  19.557  1.00  2.82           H  
ATOM    365 1HB  PRO A  21      26.713  34.675  20.638  1.00  2.82           H  
ATOM    366 2HB  PRO A  21      26.418  34.060  19.007  1.00  2.82           H  
ATOM    367 1HG  PRO A  21      24.883  33.491  21.570  1.00  2.82           H  
ATOM    368 2HG  PRO A  21      24.237  33.880  19.971  1.00  2.82           H  
ATOM    369 1HD  PRO A  21      24.391  31.356  20.890  1.00  2.82           H  
ATOM    370 2HD  PRO A  21      24.623  31.710  19.111  1.00  2.82           H  
ATOM    371  N   THR A  22      27.577  32.057  22.738  1.00  2.88           N  
ATOM    372  CA  THR A  22      28.171  32.270  24.055  1.00  2.88           C  
ATOM    373  C   THR A  22      29.699  32.087  23.975  1.00  2.88           C  
ATOM    374  O   THR A  22      30.159  31.008  23.619  1.00  2.88           O  
ATOM    375  CB  THR A  22      27.578  31.295  25.089  1.00  2.88           C  
ATOM    376  OG1 THR A  22      26.167  31.487  25.170  1.00  2.88           O  
ATOM    377  CG2 THR A  22      28.205  31.494  26.451  1.00  2.88           C  
ATOM    378  H   THR A  22      26.844  31.368  22.622  1.00  2.88           H  
ATOM    379  HA  THR A  22      27.898  33.262  24.379  1.00  2.88           H  
ATOM    380  HB  THR A  22      27.764  30.280  24.773  1.00  2.88           H  
ATOM    381  HG1 THR A  22      25.757  31.078  24.401  1.00  2.88           H  
ATOM    382 1HG2 THR A  22      27.769  30.797  27.152  1.00  2.88           H  
ATOM    383 2HG2 THR A  22      29.268  31.323  26.391  1.00  2.88           H  
ATOM    384 3HG2 THR A  22      28.017  32.509  26.792  1.00  2.88           H  
ATOM    385  N   PRO A  23      30.517  33.094  24.358  1.00  2.93           N  
ATOM    386  CA  PRO A  23      31.975  33.082  24.297  1.00  2.93           C  
ATOM    387  C   PRO A  23      32.656  31.869  24.919  1.00  2.93           C  
ATOM    388  O   PRO A  23      33.734  31.471  24.481  1.00  2.93           O  
ATOM    389  CB  PRO A  23      32.335  34.339  25.095  1.00  2.93           C  
ATOM    390  CG  PRO A  23      31.180  35.271  24.872  1.00  2.93           C  
ATOM    391  CD  PRO A  23      29.960  34.385  24.850  1.00  2.93           C  
ATOM    392  HA  PRO A  23      32.281  33.190  23.247  1.00  2.93           H  
ATOM    393 1HB  PRO A  23      32.484  34.082  26.154  1.00  2.93           H  
ATOM    394 2HB  PRO A  23      33.289  34.748  24.730  1.00  2.93           H  
ATOM    395 1HG  PRO A  23      31.144  36.028  25.670  1.00  2.93           H  
ATOM    396 2HG  PRO A  23      31.314  35.817  23.925  1.00  2.93           H  
ATOM    397 1HD  PRO A  23      29.518  34.285  25.853  1.00  2.93           H  
ATOM    398 2HD  PRO A  23      29.274  34.833  24.116  1.00  2.93           H  
ATOM    399  N   GLY A  24      32.053  31.293  25.954  1.00  2.99           N  
ATOM    400  CA  GLY A  24      32.662  30.152  26.619  1.00  2.99           C  
ATOM    401  C   GLY A  24      32.240  28.782  26.090  1.00  2.99           C  
ATOM    402  O   GLY A  24      32.686  27.766  26.626  1.00  2.99           O  
ATOM    403  H   GLY A  24      31.170  31.642  26.286  1.00  2.99           H  
ATOM    404 1HA  GLY A  24      33.745  30.240  26.544  1.00  2.99           H  
ATOM    405 2HA  GLY A  24      32.429  30.205  27.681  1.00  2.99           H  
ATOM    406  N   CYS A  25      31.355  28.722  25.092  1.00  3.04           N  
ATOM    407  CA  CYS A  25      30.909  27.413  24.617  1.00  3.04           C  
ATOM    408  C   CYS A  25      31.615  26.993  23.340  1.00  3.04           C  
ATOM    409  O   CYS A  25      32.151  27.821  22.607  1.00  3.04           O  
ATOM    410  CB  CYS A  25      29.408  27.392  24.348  1.00  3.04           C  
ATOM    411  SG  CYS A  25      28.918  28.330  22.919  1.00  3.04           S  
ATOM    412  H   CYS A  25      31.010  29.574  24.647  1.00  3.04           H  
ATOM    413  HA  CYS A  25      31.127  26.672  25.386  1.00  3.04           H  
ATOM    414 1HB  CYS A  25      29.068  26.368  24.215  1.00  3.04           H  
ATOM    415 2HB  CYS A  25      28.877  27.805  25.199  1.00  3.04           H  
ATOM    416  HG  CYS A  25      29.583  29.459  23.234  1.00  3.04           H  
ATOM    417  N   ASP A  26      31.535  25.698  23.031  1.00  3.08           N  
ATOM    418  CA  ASP A  26      32.055  25.171  21.771  1.00  3.08           C  
ATOM    419  C   ASP A  26      30.969  25.023  20.694  1.00  3.08           C  
ATOM    420  O   ASP A  26      31.244  24.557  19.590  1.00  3.08           O  
ATOM    421  CB  ASP A  26      32.712  23.810  22.003  1.00  3.08           C  
ATOM    422  CG  ASP A  26      33.969  23.886  22.876  1.00  3.08           C  
ATOM    423  OD1 ASP A  26      34.742  24.795  22.700  1.00  3.08           O  
ATOM    424  OD2 ASP A  26      34.130  23.040  23.721  1.00  3.08           O  
ATOM    425  H   ASP A  26      31.110  25.063  23.689  1.00  3.08           H  
ATOM    426  HA  ASP A  26      32.810  25.862  21.396  1.00  3.08           H  
ATOM    427 1HB  ASP A  26      31.997  23.137  22.474  1.00  3.08           H  
ATOM    428 2HB  ASP A  26      32.985  23.373  21.041  1.00  3.08           H  
ATOM    429  N   GLY A  27      29.723  25.377  21.028  1.00  3.13           N  
ATOM    430  CA  GLY A  27      28.600  25.251  20.086  1.00  3.13           C  
ATOM    431  C   GLY A  27      28.205  23.787  19.845  1.00  3.13           C  
ATOM    432  O   GLY A  27      27.736  23.433  18.764  1.00  3.13           O  
ATOM    433  H   GLY A  27      29.556  25.776  21.939  1.00  3.13           H  
ATOM    434 1HA  GLY A  27      27.742  25.797  20.480  1.00  3.13           H  
ATOM    435 2HA  GLY A  27      28.867  25.719  19.140  1.00  3.13           H  
ATOM    436  N   SER A  28      28.460  22.932  20.837  1.00  3.21           N  
ATOM    437  CA  SER A  28      28.217  21.494  20.726  1.00  3.21           C  
ATOM    438  C   SER A  28      27.073  20.944  21.606  1.00  3.21           C  
ATOM    439  O   SER A  28      25.923  20.835  21.176  1.00  3.21           O  
ATOM    440  CB  SER A  28      29.523  20.757  21.026  1.00  3.21           C  
ATOM    441  OG  SER A  28      29.938  20.959  22.357  1.00  3.21           O  
ATOM    442  H   SER A  28      28.839  23.301  21.691  1.00  3.21           H  
ATOM    443  HA  SER A  28      27.955  21.286  19.688  1.00  3.21           H  
ATOM    444 1HB  SER A  28      29.396  19.692  20.836  1.00  3.21           H  
ATOM    445 2HB  SER A  28      30.294  21.121  20.348  1.00  3.21           H  
ATOM    446  HG  SER A  28      30.882  20.750  22.373  1.00  3.21           H  
ATOM    447  N   GLY A  29      27.407  20.576  22.845  1.00  3.34           N  
ATOM    448  CA  GLY A  29      26.502  19.915  23.790  1.00  3.34           C  
ATOM    449  C   GLY A  29      25.370  20.780  24.331  1.00  3.34           C  
ATOM    450  O   GLY A  29      25.329  21.105  25.517  1.00  3.34           O  
ATOM    451  H   GLY A  29      28.363  20.730  23.113  1.00  3.34           H  
ATOM    452 1HA  GLY A  29      26.071  19.040  23.303  1.00  3.34           H  
ATOM    453 2HA  GLY A  29      27.088  19.537  24.626  1.00  3.34           H  
ATOM    454  N   HIS A  30      24.448  21.135  23.451  1.00  3.48           N  
ATOM    455  CA  HIS A  30      23.280  21.929  23.807  1.00  3.48           C  
ATOM    456  C   HIS A  30      22.243  21.105  24.537  1.00  3.48           C  
ATOM    457  O   HIS A  30      22.138  19.889  24.347  1.00  3.48           O  
ATOM    458  CB  HIS A  30      22.610  22.538  22.569  1.00  3.48           C  
ATOM    459  CG  HIS A  30      23.427  23.557  21.913  1.00  3.48           C  
ATOM    460  ND1 HIS A  30      23.083  24.129  20.703  1.00  3.48           N  
ATOM    461  CD2 HIS A  30      24.596  24.116  22.284  1.00  3.48           C  
ATOM    462  CE1 HIS A  30      24.011  25.003  20.367  1.00  3.48           C  
ATOM    463  NE2 HIS A  30      24.942  25.008  21.316  1.00  3.48           N  
ATOM    464  H   HIS A  30      24.600  20.850  22.486  1.00  3.48           H  
ATOM    465  HA  HIS A  30      23.576  22.745  24.466  1.00  3.48           H  
ATOM    466 1HB  HIS A  30      22.386  21.752  21.847  1.00  3.48           H  
ATOM    467 2HB  HIS A  30      21.658  22.995  22.859  1.00  3.48           H  
ATOM    468  HD1 HIS A  30      22.257  23.895  20.132  1.00  3.48           H  
ATOM    469  HD2 HIS A  30      25.238  23.975  23.154  1.00  3.48           H  
ATOM    470  HE1 HIS A  30      23.921  25.578  19.454  1.00  3.48           H  
ATOM    471  N   ILE A  31      21.454  21.784  25.345  1.00  3.60           N  
ATOM    472  CA  ILE A  31      20.313  21.196  26.000  1.00  3.60           C  
ATOM    473  C   ILE A  31      19.225  21.285  24.948  1.00  3.60           C  
ATOM    474  O   ILE A  31      19.000  22.365  24.403  1.00  3.60           O  
ATOM    475  CB  ILE A  31      19.965  21.982  27.265  1.00  3.60           C  
ATOM    476  CG1 ILE A  31      21.154  21.944  28.231  1.00  3.60           C  
ATOM    477  CG2 ILE A  31      18.712  21.410  27.903  1.00  3.60           C  
ATOM    478  CD1 ILE A  31      21.043  22.938  29.360  1.00  3.60           C  
ATOM    479  H   ILE A  31      21.621  22.778  25.473  1.00  3.60           H  
ATOM    480  HA  ILE A  31      20.510  20.150  26.240  1.00  3.60           H  
ATOM    481  HB  ILE A  31      19.800  22.999  27.020  1.00  3.60           H  
ATOM    482 1HG1 ILE A  31      21.235  20.944  28.652  1.00  3.60           H  
ATOM    483 2HG1 ILE A  31      22.069  22.163  27.673  1.00  3.60           H  
ATOM    484 1HG2 ILE A  31      18.470  21.980  28.799  1.00  3.60           H  
ATOM    485 2HG2 ILE A  31      17.889  21.474  27.202  1.00  3.60           H  
ATOM    486 3HG2 ILE A  31      18.883  20.366  28.170  1.00  3.60           H  
ATOM    487 1HD1 ILE A  31      21.918  22.860  30.001  1.00  3.60           H  
ATOM    488 2HD1 ILE A  31      20.984  23.952  28.943  1.00  3.60           H  
ATOM    489 3HD1 ILE A  31      20.148  22.734  29.942  1.00  3.60           H  
ATOM    490  N   THR A  32      18.575  20.178  24.630  1.00  3.67           N  
ATOM    491  CA  THR A  32      17.634  20.162  23.516  1.00  3.67           C  
ATOM    492  C   THR A  32      16.176  19.959  23.901  1.00  3.67           C  
ATOM    493  O   THR A  32      15.421  19.323  23.169  1.00  3.67           O  
ATOM    494  CB  THR A  32      18.059  19.112  22.473  1.00  3.67           C  
ATOM    495  OG1 THR A  32      18.163  17.817  23.094  1.00  3.67           O  
ATOM    496  CG2 THR A  32      19.420  19.500  21.888  1.00  3.67           C  
ATOM    497  H   THR A  32      18.774  19.323  25.130  1.00  3.67           H  
ATOM    498  HA  THR A  32      17.696  21.129  23.026  1.00  3.67           H  
ATOM    499  HB  THR A  32      17.319  19.074  21.674  1.00  3.67           H  
ATOM    500  HG1 THR A  32      18.468  17.177  22.446  1.00  3.67           H  
ATOM    501 1HG2 THR A  32      19.722  18.767  21.142  1.00  3.67           H  
ATOM    502 2HG2 THR A  32      19.348  20.478  21.429  1.00  3.67           H  
ATOM    503 3HG2 THR A  32      20.163  19.536  22.678  1.00  3.67           H  
ATOM    504  N   GLY A  33      15.780  20.508  25.049  1.00  3.67           N  
ATOM    505  CA  GLY A  33      14.397  20.414  25.526  1.00  3.67           C  
ATOM    506  C   GLY A  33      13.402  20.814  24.428  1.00  3.67           C  
ATOM    507  O   GLY A  33      12.460  20.072  24.140  1.00  3.67           O  
ATOM    508  H   GLY A  33      16.465  21.015  25.590  1.00  3.67           H  
ATOM    509 1HA  GLY A  33      14.194  19.394  25.854  1.00  3.67           H  
ATOM    510 2HA  GLY A  33      14.267  21.063  26.392  1.00  3.67           H  
ATOM    511  N   ASN A  34      13.596  21.998  23.833  1.00  3.58           N  
ATOM    512  CA  ASN A  34      12.718  22.433  22.748  1.00  3.58           C  
ATOM    513  C   ASN A  34      13.428  23.128  21.568  1.00  3.58           C  
ATOM    514  O   ASN A  34      12.773  23.524  20.603  1.00  3.58           O  
ATOM    515  CB  ASN A  34      11.575  23.273  23.301  1.00  3.58           C  
ATOM    516  CG  ASN A  34      12.029  24.486  24.067  1.00  3.58           C  
ATOM    517  OD1 ASN A  34      13.223  24.751  24.197  1.00  3.58           O  
ATOM    518  ND2 ASN A  34      11.085  25.234  24.584  1.00  3.58           N  
ATOM    519  H   ASN A  34      14.364  22.578  24.130  1.00  3.58           H  
ATOM    520  HA  ASN A  34      12.261  21.537  22.324  1.00  3.58           H  
ATOM    521 1HB  ASN A  34      10.947  23.603  22.473  1.00  3.58           H  
ATOM    522 2HB  ASN A  34      10.954  22.654  23.951  1.00  3.58           H  
ATOM    523 1HD2 ASN A  34      11.325  26.055  25.105  1.00  3.58           H  
ATOM    524 2HD2 ASN A  34      10.123  24.986  24.458  1.00  3.58           H  
ATOM    525  N   TYR A  35      14.761  23.244  21.620  1.00  3.43           N  
ATOM    526  CA  TYR A  35      15.536  23.791  20.498  1.00  3.43           C  
ATOM    527  C   TYR A  35      16.822  23.010  20.278  1.00  3.43           C  
ATOM    528  O   TYR A  35      17.528  22.706  21.231  1.00  3.43           O  
ATOM    529  CB  TYR A  35      15.952  25.264  20.687  1.00  3.43           C  
ATOM    530  CG  TYR A  35      14.864  26.295  20.791  1.00  3.43           C  
ATOM    531  CD1 TYR A  35      14.354  26.643  22.019  1.00  3.43           C  
ATOM    532  CD2 TYR A  35      14.383  26.897  19.643  1.00  3.43           C  
ATOM    533  CE1 TYR A  35      13.363  27.593  22.116  1.00  3.43           C  
ATOM    534  CE2 TYR A  35      13.393  27.848  19.727  1.00  3.43           C  
ATOM    535  CZ  TYR A  35      12.881  28.200  20.961  1.00  3.43           C  
ATOM    536  OH  TYR A  35      11.886  29.151  21.050  1.00  3.43           O  
ATOM    537  H   TYR A  35      15.246  22.919  22.438  1.00  3.43           H  
ATOM    538  HA  TYR A  35      14.940  23.708  19.589  1.00  3.43           H  
ATOM    539 1HB  TYR A  35      16.565  25.342  21.587  1.00  3.43           H  
ATOM    540 2HB  TYR A  35      16.595  25.552  19.855  1.00  3.43           H  
ATOM    541  HD1 TYR A  35      14.745  26.168  22.914  1.00  3.43           H  
ATOM    542  HD2 TYR A  35      14.794  26.618  18.674  1.00  3.43           H  
ATOM    543  HE1 TYR A  35      12.968  27.865  23.095  1.00  3.43           H  
ATOM    544  HE2 TYR A  35      13.017  28.324  18.821  1.00  3.43           H  
ATOM    545  HH  TYR A  35      11.629  29.427  20.166  1.00  3.43           H  
ATOM    546  N   ALA A  36      17.191  22.783  19.022  1.00  3.25           N  
ATOM    547  CA  ALA A  36      18.520  22.244  18.743  1.00  3.25           C  
ATOM    548  C   ALA A  36      19.502  23.411  18.679  1.00  3.25           C  
ATOM    549  O   ALA A  36      20.700  23.277  18.954  1.00  3.25           O  
ATOM    550  CB  ALA A  36      18.535  21.460  17.447  1.00  3.25           C  
ATOM    551  H   ALA A  36      16.557  22.997  18.265  1.00  3.25           H  
ATOM    552  HA  ALA A  36      18.812  21.593  19.560  1.00  3.25           H  
ATOM    553 1HB  ALA A  36      19.540  21.074  17.272  1.00  3.25           H  
ATOM    554 2HB  ALA A  36      17.835  20.630  17.513  1.00  3.25           H  
ATOM    555 3HB  ALA A  36      18.252  22.113  16.624  1.00  3.25           H  
ATOM    556  N   SER A  37      18.950  24.548  18.262  1.00  3.09           N  
ATOM    557  CA  SER A  37      19.660  25.795  18.037  1.00  3.09           C  
ATOM    558  C   SER A  37      19.872  26.556  19.314  1.00  3.09           C  
ATOM    559  O   SER A  37      19.295  26.238  20.352  1.00  3.09           O  
ATOM    560  CB  SER A  37      18.878  26.709  17.147  1.00  3.09           C  
ATOM    561  OG  SER A  37      17.798  27.230  17.854  1.00  3.09           O  
ATOM    562  H   SER A  37      17.959  24.537  18.090  1.00  3.09           H  
ATOM    563  HA  SER A  37      20.632  25.582  17.610  1.00  3.09           H  
ATOM    564 1HB  SER A  37      19.510  27.512  16.828  1.00  3.09           H  
ATOM    565 2HB  SER A  37      18.534  26.182  16.260  1.00  3.09           H  
ATOM    566  HG  SER A  37      18.168  27.505  18.712  1.00  3.09           H  
ATOM    567  N   HIS A  38      20.651  27.618  19.215  1.00  2.97           N  
ATOM    568  CA  HIS A  38      20.885  28.501  20.341  1.00  2.97           C  
ATOM    569  C   HIS A  38      19.707  29.428  20.624  1.00  2.97           C  
ATOM    570  O   HIS A  38      19.806  30.258  21.521  1.00  2.97           O  
ATOM    571  CB  HIS A  38      22.067  29.408  20.138  1.00  2.97           C  
ATOM    572  CG  HIS A  38      21.837  30.551  19.212  1.00  2.97           C  
ATOM    573  ND1 HIS A  38      21.810  30.424  17.861  1.00  2.97           N  
ATOM    574  CD2 HIS A  38      21.601  31.861  19.476  1.00  2.97           C  
ATOM    575  CE1 HIS A  38      21.584  31.613  17.313  1.00  2.97           C  
ATOM    576  NE2 HIS A  38      21.453  32.503  18.278  1.00  2.97           N  
ATOM    577  H   HIS A  38      21.115  27.817  18.323  1.00  2.97           H  
ATOM    578  HA  HIS A  38      21.064  27.904  21.235  1.00  2.97           H  
ATOM    579 1HB  HIS A  38      22.431  29.774  21.080  1.00  2.97           H  
ATOM    580 2HB  HIS A  38      22.830  28.795  19.697  1.00  2.97           H  
ATOM    581  HD1 HIS A  38      21.953  29.563  17.347  1.00  2.97           H  
ATOM    582  HD2 HIS A  38      21.522  32.426  20.400  1.00  2.97           H  
ATOM    583  HE1 HIS A  38      21.536  31.732  16.237  1.00  2.97           H  
ATOM    584  N   ARG A  39      18.647  29.398  19.805  1.00  2.90           N  
ATOM    585  CA  ARG A  39      17.578  30.365  19.978  1.00  2.90           C  
ATOM    586  C   ARG A  39      17.069  30.312  21.404  1.00  2.90           C  
ATOM    587  O   ARG A  39      16.928  29.235  21.981  1.00  2.90           O  
ATOM    588  CB  ARG A  39      16.468  30.106  18.978  1.00  2.90           C  
ATOM    589  CG  ARG A  39      16.851  30.444  17.529  1.00  2.90           C  
ATOM    590  CD  ARG A  39      15.776  30.092  16.561  1.00  2.90           C  
ATOM    591  NE  ARG A  39      15.599  28.647  16.437  1.00  2.90           N  
ATOM    592  CZ  ARG A  39      14.602  28.062  15.736  1.00  2.90           C  
ATOM    593  NH1 ARG A  39      13.719  28.815  15.113  1.00  2.90           N  
ATOM    594  NH2 ARG A  39      14.499  26.742  15.666  1.00  2.90           N  
ATOM    595  H   ARG A  39      18.553  28.687  19.082  1.00  2.90           H  
ATOM    596  HA  ARG A  39      17.979  31.362  19.787  1.00  2.90           H  
ATOM    597 1HB  ARG A  39      16.191  29.061  19.011  1.00  2.90           H  
ATOM    598 2HB  ARG A  39      15.586  30.689  19.247  1.00  2.90           H  
ATOM    599 1HG  ARG A  39      17.053  31.512  17.445  1.00  2.90           H  
ATOM    600 2HG  ARG A  39      17.751  29.888  17.257  1.00  2.90           H  
ATOM    601 1HD  ARG A  39      14.834  30.520  16.899  1.00  2.90           H  
ATOM    602 2HD  ARG A  39      16.025  30.491  15.581  1.00  2.90           H  
ATOM    603  HE  ARG A  39      16.281  28.050  16.906  1.00  2.90           H  
ATOM    604 1HH1 ARG A  39      13.790  29.823  15.161  1.00  2.90           H  
ATOM    605 2HH1 ARG A  39      12.970  28.387  14.588  1.00  2.90           H  
ATOM    606 1HH2 ARG A  39      15.159  26.143  16.138  1.00  2.90           H  
ATOM    607 2HH2 ARG A  39      13.746  26.328  15.138  1.00  2.90           H  
ATOM    608  N   SER A  40      16.872  31.508  21.985  1.00  2.86           N  
ATOM    609  CA  SER A  40      16.472  31.769  23.384  1.00  2.86           C  
ATOM    610  C   SER A  40      17.650  31.664  24.359  1.00  2.86           C  
ATOM    611  O   SER A  40      17.528  32.036  25.527  1.00  2.86           O  
ATOM    612  CB  SER A  40      15.430  30.771  23.883  1.00  2.86           C  
ATOM    613  OG  SER A  40      16.059  29.585  24.358  1.00  2.86           O  
ATOM    614  H   SER A  40      17.024  32.321  21.403  1.00  2.86           H  
ATOM    615  HA  SER A  40      16.066  32.779  23.444  1.00  2.86           H  
ATOM    616 1HB  SER A  40      14.849  31.224  24.684  1.00  2.86           H  
ATOM    617 2HB  SER A  40      14.737  30.520  23.076  1.00  2.86           H  
ATOM    618  HG  SER A  40      16.436  29.176  23.563  1.00  2.86           H  
ATOM    619  N   LEU A  41      18.753  31.077  23.896  1.00  2.82           N  
ATOM    620  CA  LEU A  41      19.952  30.744  24.660  1.00  2.82           C  
ATOM    621  C   LEU A  41      19.721  29.879  25.895  1.00  2.82           C  
ATOM    622  O   LEU A  41      20.681  29.503  26.554  1.00  2.82           O  
ATOM    623  CB  LEU A  41      20.711  32.007  25.078  1.00  2.82           C  
ATOM    624  CG  LEU A  41      21.293  32.818  23.939  1.00  2.82           C  
ATOM    625  CD1 LEU A  41      21.921  34.085  24.483  1.00  2.82           C  
ATOM    626  CD2 LEU A  41      22.335  31.964  23.239  1.00  2.82           C  
ATOM    627  H   LEU A  41      18.784  30.822  22.916  1.00  2.82           H  
ATOM    628  HA  LEU A  41      20.608  30.185  23.992  1.00  2.82           H  
ATOM    629 1HB  LEU A  41      20.046  32.652  25.647  1.00  2.82           H  
ATOM    630 2HB  LEU A  41      21.538  31.710  25.725  1.00  2.82           H  
ATOM    631  HG  LEU A  41      20.508  33.091  23.234  1.00  2.82           H  
ATOM    632 1HD1 LEU A  41      22.346  34.662  23.663  1.00  2.82           H  
ATOM    633 2HD1 LEU A  41      21.159  34.679  24.989  1.00  2.82           H  
ATOM    634 3HD1 LEU A  41      22.709  33.824  25.190  1.00  2.82           H  
ATOM    635 1HD2 LEU A  41      22.766  32.519  22.421  1.00  2.82           H  
ATOM    636 2HD2 LEU A  41      23.121  31.689  23.944  1.00  2.82           H  
ATOM    637 3HD2 LEU A  41      21.859  31.066  22.863  1.00  2.82           H  
ATOM    638  N   SER A  42      18.494  29.408  26.139  1.00  2.76           N  
ATOM    639  CA  SER A  42      18.253  28.572  27.302  1.00  2.76           C  
ATOM    640  C   SER A  42      18.811  27.176  27.081  1.00  2.76           C  
ATOM    641  O   SER A  42      18.977  26.402  28.022  1.00  2.76           O  
ATOM    642  CB  SER A  42      16.768  28.552  27.634  1.00  2.76           C  
ATOM    643  OG  SER A  42      16.013  27.929  26.630  1.00  2.76           O  
ATOM    644  H   SER A  42      17.705  29.674  25.552  1.00  2.76           H  
ATOM    645  HA  SER A  42      18.778  29.012  28.153  1.00  2.76           H  
ATOM    646 1HB  SER A  42      16.621  28.030  28.577  1.00  2.76           H  
ATOM    647 2HB  SER A  42      16.418  29.574  27.766  1.00  2.76           H  
ATOM    648  HG  SER A  42      15.975  28.566  25.885  1.00  2.76           H  
ATOM    649  N   GLY A  43      19.116  26.867  25.821  1.00  2.70           N  
ATOM    650  CA  GLY A  43      19.701  25.595  25.459  1.00  2.70           C  
ATOM    651  C   GLY A  43      21.222  25.607  25.647  1.00  2.70           C  
ATOM    652  O   GLY A  43      21.868  24.558  25.604  1.00  2.70           O  
ATOM    653  H   GLY A  43      18.934  27.550  25.105  1.00  2.70           H  
ATOM    654 1HA  GLY A  43      19.248  24.818  26.062  1.00  2.70           H  
ATOM    655 2HA  GLY A  43      19.463  25.367  24.419  1.00  2.70           H  
ATOM    656  N   CYS A  44      21.819  26.791  25.824  1.00  2.67           N  
ATOM    657  CA  CYS A  44      23.259  26.847  25.991  1.00  2.67           C  
ATOM    658  C   CYS A  44      23.498  26.769  27.507  1.00  2.67           C  
ATOM    659  O   CYS A  44      23.125  27.698  28.216  1.00  2.67           O  
ATOM    660  CB  CYS A  44      23.823  28.151  25.403  1.00  2.67           C  
ATOM    661  SG  CYS A  44      23.493  28.380  23.586  1.00  2.67           S  
ATOM    662  H   CYS A  44      21.283  27.655  25.897  1.00  2.67           H  
ATOM    663  HA  CYS A  44      23.702  26.011  25.460  1.00  2.67           H  
ATOM    664 1HB  CYS A  44      23.386  29.004  25.929  1.00  2.67           H  
ATOM    665 2HB  CYS A  44      24.901  28.188  25.560  1.00  2.67           H  
ATOM    666  N   PRO A  45      24.154  25.736  28.055  1.00  2.69           N  
ATOM    667  CA  PRO A  45      24.298  25.543  29.495  1.00  2.69           C  
ATOM    668  C   PRO A  45      25.077  26.670  30.177  1.00  2.69           C  
ATOM    669  O   PRO A  45      24.867  26.987  31.353  1.00  2.69           O  
ATOM    670  CB  PRO A  45      25.055  24.208  29.570  1.00  2.69           C  
ATOM    671  CG  PRO A  45      25.761  24.071  28.224  1.00  2.69           C  
ATOM    672  CD  PRO A  45      24.840  24.736  27.220  1.00  2.69           C  
ATOM    673  HA  PRO A  45      23.296  25.447  29.939  1.00  2.69           H  
ATOM    674 1HB  PRO A  45      25.758  24.227  30.417  1.00  2.69           H  
ATOM    675 2HB  PRO A  45      24.350  23.387  29.759  1.00  2.69           H  
ATOM    676 1HG  PRO A  45      26.757  24.534  28.267  1.00  2.69           H  
ATOM    677 2HG  PRO A  45      25.919  23.004  27.988  1.00  2.69           H  
ATOM    678 1HD  PRO A  45      25.461  25.211  26.447  1.00  2.69           H  
ATOM    679 2HD  PRO A  45      24.120  24.007  26.802  1.00  2.69           H  
ATOM    680  N   LEU A  46      25.894  27.372  29.404  1.00  2.79           N  
ATOM    681  CA  LEU A  46      26.707  28.435  29.955  1.00  2.79           C  
ATOM    682  C   LEU A  46      25.957  29.753  30.010  1.00  2.79           C  
ATOM    683  O   LEU A  46      26.475  30.758  30.511  1.00  2.79           O  
ATOM    684  CB  LEU A  46      27.988  28.558  29.152  1.00  2.79           C  
ATOM    685  CG  LEU A  46      28.874  27.334  29.216  1.00  2.79           C  
ATOM    686  CD1 LEU A  46      30.046  27.546  28.332  1.00  2.79           C  
ATOM    687  CD2 LEU A  46      29.291  27.084  30.646  1.00  2.79           C  
ATOM    688  H   LEU A  46      26.007  27.126  28.434  1.00  2.79           H  
ATOM    689  HA  LEU A  46      26.978  28.160  30.973  1.00  2.79           H  
ATOM    690 1HB  LEU A  46      27.726  28.710  28.111  1.00  2.79           H  
ATOM    691 2HB  LEU A  46      28.555  29.419  29.508  1.00  2.79           H  
ATOM    692  HG  LEU A  46      28.327  26.469  28.846  1.00  2.79           H  
ATOM    693 1HD1 LEU A  46      30.691  26.668  28.349  1.00  2.79           H  
ATOM    694 2HD1 LEU A  46      29.702  27.718  27.332  1.00  2.79           H  
ATOM    695 3HD1 LEU A  46      30.609  28.412  28.674  1.00  2.79           H  
ATOM    696 1HD2 LEU A  46      29.927  26.200  30.688  1.00  2.79           H  
ATOM    697 2HD2 LEU A  46      29.840  27.941  31.009  1.00  2.79           H  
ATOM    698 3HD2 LEU A  46      28.405  26.925  31.264  1.00  2.79           H  
ATOM    699  N   ALA A  47      24.698  29.741  29.568  1.00  2.96           N  
ATOM    700  CA  ALA A  47      23.866  30.928  29.619  1.00  2.96           C  
ATOM    701  C   ALA A  47      23.749  31.393  31.059  1.00  2.96           C  
ATOM    702  O   ALA A  47      23.601  32.590  31.321  1.00  2.96           O  
ATOM    703  CB  ALA A  47      22.488  30.651  29.052  1.00  2.96           C  
ATOM    704  H   ALA A  47      24.291  28.894  29.171  1.00  2.96           H  
ATOM    705  HA  ALA A  47      24.342  31.711  29.033  1.00  2.96           H  
ATOM    706 1HB  ALA A  47      21.881  31.552  29.089  1.00  2.96           H  
ATOM    707 2HB  ALA A  47      22.587  30.325  28.017  1.00  2.96           H  
ATOM    708 3HB  ALA A  47      22.004  29.864  29.629  1.00  2.96           H  
ATOM    709  N   ASP A  48      23.811  30.455  32.015  1.00  3.19           N  
ATOM    710  CA  ASP A  48      23.696  30.842  33.413  1.00  3.19           C  
ATOM    711  C   ASP A  48      24.854  31.766  33.811  1.00  3.19           C  
ATOM    712  O   ASP A  48      24.687  32.650  34.652  1.00  3.19           O  
ATOM    713  CB  ASP A  48      23.667  29.600  34.314  1.00  3.19           C  
ATOM    714  CG  ASP A  48      23.241  29.887  35.779  1.00  3.19           C  
ATOM    715  OD1 ASP A  48      22.118  30.288  35.980  1.00  3.19           O  
ATOM    716  OD2 ASP A  48      24.043  29.688  36.679  1.00  3.19           O  
ATOM    717  H   ASP A  48      23.969  29.469  31.769  1.00  3.19           H  
ATOM    718  HA  ASP A  48      22.763  31.390  33.545  1.00  3.19           H  
ATOM    719 1HB  ASP A  48      22.984  28.863  33.889  1.00  3.19           H  
ATOM    720 2HB  ASP A  48      24.660  29.147  34.326  1.00  3.19           H  
ATOM    721  N   LYS A  49      26.040  31.566  33.216  1.00  3.44           N  
ATOM    722  CA  LYS A  49      27.185  32.379  33.582  1.00  3.44           C  
ATOM    723  C   LYS A  49      27.069  33.722  32.901  1.00  3.44           C  
ATOM    724  O   LYS A  49      27.395  34.758  33.482  1.00  3.44           O  
ATOM    725  CB  LYS A  49      28.498  31.697  33.204  1.00  3.44           C  
ATOM    726  CG  LYS A  49      28.810  30.444  34.017  1.00  3.44           C  
ATOM    727  CD  LYS A  49      30.162  29.852  33.630  1.00  3.44           C  
ATOM    728  CE  LYS A  49      30.466  28.587  34.428  1.00  3.44           C  
ATOM    729  NZ  LYS A  49      31.781  27.993  34.055  1.00  3.44           N  
ATOM    730  H   LYS A  49      26.142  30.881  32.476  1.00  3.44           H  
ATOM    731  HA  LYS A  49      27.175  32.539  34.658  1.00  3.44           H  
ATOM    732 1HB  LYS A  49      28.467  31.414  32.151  1.00  3.44           H  
ATOM    733 2HB  LYS A  49      29.323  32.398  33.332  1.00  3.44           H  
ATOM    734 1HG  LYS A  49      28.810  30.689  35.080  1.00  3.44           H  
ATOM    735 2HG  LYS A  49      28.034  29.699  33.832  1.00  3.44           H  
ATOM    736 1HD  LYS A  49      30.168  29.626  32.570  1.00  3.44           H  
ATOM    737 2HD  LYS A  49      30.945  30.585  33.827  1.00  3.44           H  
ATOM    738 1HE  LYS A  49      30.476  28.830  35.490  1.00  3.44           H  
ATOM    739 2HE  LYS A  49      29.682  27.852  34.240  1.00  3.44           H  
ATOM    740 1HZ  LYS A  49      31.942  27.160  34.605  1.00  3.44           H  
ATOM    741 2HZ  LYS A  49      31.779  27.753  33.074  1.00  3.44           H  
ATOM    742 3HZ  LYS A  49      32.516  28.662  34.236  1.00  3.44           H  
ATOM    743  N   SER A  50      26.550  33.715  31.669  1.00  3.68           N  
ATOM    744  CA  SER A  50      26.398  34.970  30.949  1.00  3.68           C  
ATOM    745  C   SER A  50      25.441  35.872  31.718  1.00  3.68           C  
ATOM    746  O   SER A  50      25.707  37.066  31.894  1.00  3.68           O  
ATOM    747  CB  SER A  50      25.871  34.731  29.547  1.00  3.68           C  
ATOM    748  OG  SER A  50      26.802  34.040  28.759  1.00  3.68           O  
ATOM    749  H   SER A  50      26.298  32.824  31.237  1.00  3.68           H  
ATOM    750  HA  SER A  50      27.368  35.461  30.887  1.00  3.68           H  
ATOM    751 1HB  SER A  50      24.944  34.163  29.602  1.00  3.68           H  
ATOM    752 2HB  SER A  50      25.638  35.688  29.084  1.00  3.68           H  
ATOM    753  HG  SER A  50      26.887  33.165  29.161  1.00  3.68           H  
ATOM    754  N   LEU A  51      24.358  35.288  32.234  1.00  3.90           N  
ATOM    755  CA  LEU A  51      23.409  36.055  33.017  1.00  3.90           C  
ATOM    756  C   LEU A  51      24.042  36.572  34.294  1.00  3.90           C  
ATOM    757  O   LEU A  51      23.893  37.747  34.622  1.00  3.90           O  
ATOM    758  CB  LEU A  51      22.170  35.244  33.363  1.00  3.90           C  
ATOM    759  CG  LEU A  51      21.157  36.001  34.232  1.00  3.90           C  
ATOM    760  CD1 LEU A  51      20.703  37.265  33.494  1.00  3.90           C  
ATOM    761  CD2 LEU A  51      19.983  35.091  34.535  1.00  3.90           C  
ATOM    762  H   LEU A  51      24.181  34.298  32.050  1.00  3.90           H  
ATOM    763  HA  LEU A  51      23.094  36.911  32.424  1.00  3.90           H  
ATOM    764 1HB  LEU A  51      21.679  34.939  32.441  1.00  3.90           H  
ATOM    765 2HB  LEU A  51      22.481  34.342  33.902  1.00  3.90           H  
ATOM    766  HG  LEU A  51      21.632  36.305  35.167  1.00  3.90           H  
ATOM    767 1HD1 LEU A  51      19.990  37.812  34.113  1.00  3.90           H  
ATOM    768 2HD1 LEU A  51      21.567  37.897  33.294  1.00  3.90           H  
ATOM    769 3HD1 LEU A  51      20.230  36.990  32.553  1.00  3.90           H  
ATOM    770 1HD2 LEU A  51      19.262  35.622  35.157  1.00  3.90           H  
ATOM    771 2HD2 LEU A  51      19.508  34.788  33.602  1.00  3.90           H  
ATOM    772 3HD2 LEU A  51      20.341  34.205  35.065  1.00  3.90           H  
ATOM    773  N   ARG A  52      24.753  35.719  35.028  1.00  4.10           N  
ATOM    774  CA  ARG A  52      25.364  36.177  36.267  1.00  4.10           C  
ATOM    775  C   ARG A  52      26.335  37.326  36.011  1.00  4.10           C  
ATOM    776  O   ARG A  52      26.366  38.297  36.774  1.00  4.10           O  
ATOM    777  CB  ARG A  52      26.084  35.021  36.931  1.00  4.10           C  
ATOM    778  CG  ARG A  52      25.149  33.978  37.514  1.00  4.10           C  
ATOM    779  CD  ARG A  52      25.875  32.807  38.041  1.00  4.10           C  
ATOM    780  NE  ARG A  52      24.966  31.744  38.376  1.00  4.10           N  
ATOM    781  CZ  ARG A  52      24.320  31.572  39.523  1.00  4.10           C  
ATOM    782  NH1 ARG A  52      24.478  32.391  40.546  1.00  4.10           N  
ATOM    783  NH2 ARG A  52      23.517  30.540  39.579  1.00  4.10           N  
ATOM    784  H   ARG A  52      24.855  34.741  34.747  1.00  4.10           H  
ATOM    785  HA  ARG A  52      24.572  36.526  36.930  1.00  4.10           H  
ATOM    786 1HB  ARG A  52      26.721  34.527  36.197  1.00  4.10           H  
ATOM    787 2HB  ARG A  52      26.724  35.393  37.728  1.00  4.10           H  
ATOM    788 1HG  ARG A  52      24.608  34.425  38.345  1.00  4.10           H  
ATOM    789 2HG  ARG A  52      24.434  33.650  36.774  1.00  4.10           H  
ATOM    790 1HD  ARG A  52      26.558  32.436  37.277  1.00  4.10           H  
ATOM    791 2HD  ARG A  52      26.431  33.080  38.934  1.00  4.10           H  
ATOM    792  HE  ARG A  52      24.750  31.050  37.643  1.00  4.10           H  
ATOM    793 1HH1 ARG A  52      25.106  33.177  40.469  1.00  4.10           H  
ATOM    794 2HH1 ARG A  52      23.971  32.230  41.404  1.00  4.10           H  
ATOM    795 1HH2 ARG A  52      23.450  29.959  38.719  1.00  4.10           H  
ATOM    796 2HH2 ARG A  52      22.987  30.334  40.406  1.00  4.10           H  
ATOM    797  N   ASN A  53      27.088  37.252  34.909  1.00  4.28           N  
ATOM    798  CA  ASN A  53      28.026  38.307  34.563  1.00  4.28           C  
ATOM    799  C   ASN A  53      27.285  39.595  34.209  1.00  4.28           C  
ATOM    800  O   ASN A  53      27.712  40.692  34.581  1.00  4.28           O  
ATOM    801  CB  ASN A  53      28.902  37.862  33.414  1.00  4.28           C  
ATOM    802  CG  ASN A  53      29.903  36.813  33.826  1.00  4.28           C  
ATOM    803  OD1 ASN A  53      30.248  36.677  35.008  1.00  4.28           O  
ATOM    804  ND2 ASN A  53      30.376  36.060  32.867  1.00  4.28           N  
ATOM    805  H   ASN A  53      27.032  36.425  34.313  1.00  4.28           H  
ATOM    806  HA  ASN A  53      28.653  38.513  35.430  1.00  4.28           H  
ATOM    807 1HB  ASN A  53      28.272  37.450  32.623  1.00  4.28           H  
ATOM    808 2HB  ASN A  53      29.430  38.718  33.001  1.00  4.28           H  
ATOM    809 1HD2 ASN A  53      31.039  35.344  33.076  1.00  4.28           H  
ATOM    810 2HD2 ASN A  53      30.068  36.199  31.927  1.00  4.28           H  
ATOM    811  N   LEU A  54      26.138  39.457  33.537  1.00  4.53           N  
ATOM    812  CA  LEU A  54      25.336  40.608  33.161  1.00  4.53           C  
ATOM    813  C   LEU A  54      24.812  41.279  34.417  1.00  4.53           C  
ATOM    814  O   LEU A  54      24.872  42.504  34.556  1.00  4.53           O  
ATOM    815  CB  LEU A  54      24.157  40.173  32.288  1.00  4.53           C  
ATOM    816  CG  LEU A  54      23.267  41.282  31.780  1.00  4.53           C  
ATOM    817  CD1 LEU A  54      24.097  42.200  30.914  1.00  4.53           C  
ATOM    818  CD2 LEU A  54      22.102  40.676  31.015  1.00  4.53           C  
ATOM    819  H   LEU A  54      25.839  38.530  33.235  1.00  4.53           H  
ATOM    820  HA  LEU A  54      25.957  41.311  32.612  1.00  4.53           H  
ATOM    821 1HB  LEU A  54      24.540  39.616  31.435  1.00  4.53           H  
ATOM    822 2HB  LEU A  54      23.530  39.507  32.869  1.00  4.53           H  
ATOM    823  HG  LEU A  54      22.891  41.866  32.608  1.00  4.53           H  
ATOM    824 1HD1 LEU A  54      23.474  43.007  30.541  1.00  4.53           H  
ATOM    825 2HD1 LEU A  54      24.914  42.615  31.506  1.00  4.53           H  
ATOM    826 3HD1 LEU A  54      24.502  41.638  30.074  1.00  4.53           H  
ATOM    827 1HD2 LEU A  54      21.457  41.473  30.644  1.00  4.53           H  
ATOM    828 2HD2 LEU A  54      22.481  40.091  30.176  1.00  4.53           H  
ATOM    829 3HD2 LEU A  54      21.534  40.027  31.679  1.00  4.53           H  
ATOM    830  N   MET A  55      24.306  40.481  35.353  1.00  5.03           N  
ATOM    831  CA  MET A  55      23.774  41.055  36.568  1.00  5.03           C  
ATOM    832  C   MET A  55      24.892  41.725  37.351  1.00  5.03           C  
ATOM    833  O   MET A  55      24.683  42.801  37.923  1.00  5.03           O  
ATOM    834  CB  MET A  55      23.064  39.980  37.380  1.00  5.03           C  
ATOM    835  CG  MET A  55      21.813  39.442  36.689  1.00  5.03           C  
ATOM    836  SD  MET A  55      20.583  40.723  36.396  1.00  5.03           S  
ATOM    837  CE  MET A  55      20.974  41.183  34.718  1.00  5.03           C  
ATOM    838  H   MET A  55      24.274  39.473  35.197  1.00  5.03           H  
ATOM    839  HA  MET A  55      23.049  41.819  36.299  1.00  5.03           H  
ATOM    840 1HB  MET A  55      23.745  39.142  37.538  1.00  5.03           H  
ATOM    841 2HB  MET A  55      22.784  40.374  38.356  1.00  5.03           H  
ATOM    842 1HG  MET A  55      22.091  39.013  35.731  1.00  5.03           H  
ATOM    843 2HG  MET A  55      21.363  38.656  37.292  1.00  5.03           H  
ATOM    844 1HE  MET A  55      20.296  41.969  34.387  1.00  5.03           H  
ATOM    845 2HE  MET A  55      21.988  41.554  34.684  1.00  5.03           H  
ATOM    846 3HE  MET A  55      20.878  40.319  34.068  1.00  5.03           H  
ATOM    847  N   ALA A  56      26.092  41.134  37.348  1.00  5.95           N  
ATOM    848  CA  ALA A  56      27.215  41.748  38.033  1.00  5.95           C  
ATOM    849  C   ALA A  56      27.520  43.108  37.420  1.00  5.95           C  
ATOM    850  O   ALA A  56      27.766  44.080  38.131  1.00  5.95           O  
ATOM    851  CB  ALA A  56      28.435  40.857  37.956  1.00  5.95           C  
ATOM    852  H   ALA A  56      26.220  40.230  36.890  1.00  5.95           H  
ATOM    853  HA  ALA A  56      26.938  41.894  39.078  1.00  5.95           H  
ATOM    854 1HB  ALA A  56      29.262  41.323  38.487  1.00  5.95           H  
ATOM    855 2HB  ALA A  56      28.208  39.891  38.404  1.00  5.95           H  
ATOM    856 3HB  ALA A  56      28.710  40.714  36.916  1.00  5.95           H  
ATOM    857  N   ALA A  57      27.450  43.183  36.082  1.00  7.45           N  
ATOM    858  CA  ALA A  57      27.685  44.425  35.355  1.00  7.45           C  
ATOM    859  C   ALA A  57      26.659  45.488  35.733  1.00  7.45           C  
ATOM    860  O   ALA A  57      26.984  46.674  35.812  1.00  7.45           O  
ATOM    861  CB  ALA A  57      27.631  44.172  33.854  1.00  7.45           C  
ATOM    862  H   ALA A  57      27.266  42.336  35.549  1.00  7.45           H  
ATOM    863  HA  ALA A  57      28.672  44.791  35.622  1.00  7.45           H  
ATOM    864 1HB  ALA A  57      27.835  45.099  33.324  1.00  7.45           H  
ATOM    865 2HB  ALA A  57      28.379  43.425  33.589  1.00  7.45           H  
ATOM    866 3HB  ALA A  57      26.653  43.812  33.574  1.00  7.45           H  
ATOM    867  N   HIS A  58      25.419  45.059  35.967  1.00  9.71           N  
ATOM    868  CA  HIS A  58      24.330  45.956  36.335  1.00  9.71           C  
ATOM    869  C   HIS A  58      24.307  46.311  37.830  1.00  9.71           C  
ATOM    870  O   HIS A  58      23.748  47.337  38.232  1.00  9.71           O  
ATOM    871  CB  HIS A  58      22.983  45.326  35.961  1.00  9.71           C  
ATOM    872  CG  HIS A  58      22.763  45.184  34.485  1.00  9.71           C  
ATOM    873  ND1 HIS A  58      21.563  44.754  33.949  1.00  9.71           N  
ATOM    874  CD2 HIS A  58      23.582  45.418  33.434  1.00  9.71           C  
ATOM    875  CE1 HIS A  58      21.661  44.726  32.633  1.00  9.71           C  
ATOM    876  NE2 HIS A  58      22.872  45.133  32.297  1.00  9.71           N  
ATOM    877  H   HIS A  58      25.219  44.065  35.844  1.00  9.71           H  
ATOM    878  HA  HIS A  58      24.434  46.887  35.780  1.00  9.71           H  
ATOM    879 1HB  HIS A  58      22.920  44.333  36.408  1.00  9.71           H  
ATOM    880 2HB  HIS A  58      22.174  45.922  36.375  1.00  9.71           H  
ATOM    881  HD2 HIS A  58      24.611  45.772  33.480  1.00  9.71           H  
ATOM    882  HE1 HIS A  58      20.876  44.427  31.942  1.00  9.71           H  
ATOM    883  HE2 HIS A  58      23.227  45.223  31.355  1.00  9.71           H  
ATOM    884  N   SER A  59      24.933  45.484  38.663  1.00 12.76           N  
ATOM    885  CA  SER A  59      24.892  45.659  40.115  1.00 12.76           C  
ATOM    886  C   SER A  59      25.844  46.721  40.673  1.00 12.76           C  
ATOM    887  O   SER A  59      26.765  46.387  41.419  1.00 12.76           O  
ATOM    888  CB  SER A  59      25.191  44.335  40.793  1.00 12.76           C  
ATOM    889  OG  SER A  59      24.205  43.376  40.496  1.00 12.76           O  
ATOM    890  H   SER A  59      25.385  44.653  38.286  1.00 12.76           H  
ATOM    891  HA  SER A  59      23.876  45.954  40.380  1.00 12.76           H  
ATOM    892 1HB  SER A  59      26.163  43.974  40.457  1.00 12.76           H  
ATOM    893 2HB  SER A  59      25.250  44.483  41.867  1.00 12.76           H  
ATOM    894  HG  SER A  59      24.258  43.228  39.529  1.00 12.76           H  
ATOM    895  N   ALA A  60      25.560  47.987  40.333  1.00 16.39           N  
ATOM    896  CA  ALA A  60      26.286  49.213  40.728  1.00 16.39           C  
ATOM    897  C   ALA A  60      26.765  49.977  39.499  1.00 16.39           C  
ATOM    898  O   ALA A  60      25.987  50.724  38.905  1.00 16.39           O  
ATOM    899  OXT ALA A  60      27.976  50.159  39.377  1.00 16.39           O  
ATOM    900  CB  ALA A  60      27.488  48.934  41.633  1.00 16.39           C  
ATOM    901  H   ALA A  60      24.766  48.075  39.697  1.00 16.39           H  
ATOM    902  HA  ALA A  60      25.590  49.852  41.270  1.00 16.39           H  
ATOM    903 1HB  ALA A  60      27.956  49.880  41.896  1.00 16.39           H  
ATOM    904 2HB  ALA A  60      27.169  48.438  42.550  1.00 16.39           H  
ATOM    905 3HB  ALA A  60      28.217  48.312  41.109  1.00 16.39           H  
ENDMDL

