REMARK ID 641883 MODEL 1 line_14_sample7
PFRMAT TS
TARGET line_14_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 641883 MODEL 2 line_14_sample7
PFRMAT TS
TARGET line_14_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 641883 MODEL 3 line_14_sample7
PFRMAT TS
TARGET line_14_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 641883 MODEL 4 line_14_sample7
PFRMAT TS
TARGET line_14_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 641883 MODEL 5 line_14_sample7
PFRMAT TS
TARGET line_14_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

