REMARK ID 642975 MODEL 1 line_14_sample123
PFRMAT TS
TARGET line_14_sample123
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       1.930  -1.996   0.455  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.584  -1.027  -0.416  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.995   0.357  -0.214  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.900   0.501   0.335  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.433  -1.439  -1.886  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.022  -2.809  -2.265  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.710  -3.102  -3.728  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.526  -2.797  -2.024  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.569  -2.748   0.668  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.650  -1.537   1.309  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.114  -2.367  -0.011  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.644  -0.989  -0.163  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.373  -1.456  -2.130  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.913  -0.683  -2.510  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.563  -3.588  -1.655  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.119  -4.075  -4.000  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.630  -3.109  -3.875  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.157  -2.332  -4.357  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.946  -3.768  -2.291  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.986  -2.021  -2.637  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.724  -2.593  -0.972  1.00 24.67           H  
ATOM     22  N   THR A   2       2.725   1.374  -0.657  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.280   2.758  -0.531  1.00 24.67           C  
ATOM     24  C   THR A   2       2.319   3.465  -1.879  1.00 24.67           C  
ATOM     25  O   THR A   2       2.898   2.956  -2.836  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.151   3.533   0.482  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.499   3.624  -0.009  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.160   2.832   1.829  1.00 24.67           C  
ATOM     29  H   THR A   2       3.617   1.192  -1.098  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.248   2.766  -0.178  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.750   4.538   0.608  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.050   4.067   0.646  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       3.775   3.398   2.527  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.140   2.767   2.211  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.571   1.833   1.724  1.00 24.67           H  
ATOM     36  N   ASN A   3       1.724   4.658  -1.932  1.00 24.27           N  
ATOM     37  CA  ASN A   3       1.699   5.484  -3.139  1.00 24.27           C  
ATOM     38  C   ASN A   3       2.258   6.875  -2.857  1.00 24.27           C  
ATOM     39  O   ASN A   3       1.778   7.873  -3.392  1.00 24.27           O  
ATOM     40  CB  ASN A   3       0.284   5.589  -3.684  1.00 24.27           C  
ATOM     41  CG  ASN A   3      -0.254   4.274  -4.205  1.00 24.27           C  
ATOM     42  OD1 ASN A   3       0.092   3.841  -5.309  1.00 24.27           O  
ATOM     43  ND2 ASN A   3      -1.097   3.634  -3.429  1.00 24.27           N  
ATOM     44  H   ASN A   3       1.265   5.005  -1.103  1.00 24.27           H  
ATOM     45  HA  ASN A   3       2.339   5.024  -3.894  1.00 24.27           H  
ATOM     46 1HB  ASN A   3      -0.380   5.955  -2.901  1.00 24.27           H  
ATOM     47 2HB  ASN A   3       0.264   6.318  -4.494  1.00 24.27           H  
ATOM     48 1HD2 ASN A   3      -1.482   2.759  -3.724  1.00 24.27           H  
ATOM     49 2HD2 ASN A   3      -1.354   4.018  -2.543  1.00 24.27           H  
ATOM     50  N   PHE A   4       3.251   6.942  -1.982  1.00 22.82           N  
ATOM     51  CA  PHE A   4       3.864   8.217  -1.622  1.00 22.82           C  
ATOM     52  C   PHE A   4       4.560   8.901  -2.788  1.00 22.82           C  
ATOM     53  O   PHE A   4       5.311   8.274  -3.540  1.00 22.82           O  
ATOM     54  CB  PHE A   4       4.864   8.035  -0.476  1.00 22.82           C  
ATOM     55  CG  PHE A   4       5.564   9.320  -0.078  1.00 22.82           C  
ATOM     56  CD1 PHE A   4       4.912  10.297   0.659  1.00 22.82           C  
ATOM     57  CD2 PHE A   4       6.893   9.537  -0.431  1.00 22.82           C  
ATOM     58  CE1 PHE A   4       5.567  11.463   1.018  1.00 22.82           C  
ATOM     59  CE2 PHE A   4       7.544  10.694  -0.067  1.00 22.82           C  
ATOM     60  CZ  PHE A   4       6.884  11.659   0.654  1.00 22.82           C  
ATOM     61  H   PHE A   4       3.604   6.085  -1.577  1.00 22.82           H  
ATOM     62  HA  PHE A   4       3.073   8.882  -1.273  1.00 22.82           H  
ATOM     63 1HB  PHE A   4       4.348   7.643   0.398  1.00 22.82           H  
ATOM     64 2HB  PHE A   4       5.621   7.308  -0.765  1.00 22.82           H  
ATOM     65  HD1 PHE A   4       3.873  10.142   0.949  1.00 22.82           H  
ATOM     66  HD2 PHE A   4       7.420   8.774  -1.004  1.00 22.82           H  
ATOM     67  HE1 PHE A   4       5.041  12.226   1.592  1.00 22.82           H  
ATOM     68  HE2 PHE A   4       8.578  10.839  -0.345  1.00 22.82           H  
ATOM     69  HZ  PHE A   4       7.399  12.575   0.938  1.00 22.82           H  
ATOM     70  N   LYS A   5       4.314  10.200  -2.916  1.00 20.14           N  
ATOM     71  CA  LYS A   5       4.943  11.031  -3.927  1.00 20.14           C  
ATOM     72  C   LYS A   5       5.842  12.056  -3.258  1.00 20.14           C  
ATOM     73  O   LYS A   5       5.396  12.803  -2.388  1.00 20.14           O  
ATOM     74  CB  LYS A   5       3.898  11.740  -4.791  1.00 20.14           C  
ATOM     75  CG  LYS A   5       4.492  12.630  -5.886  1.00 20.14           C  
ATOM     76  CD  LYS A   5       3.407  13.292  -6.730  1.00 20.14           C  
ATOM     77  CE  LYS A   5       4.016  14.207  -7.790  1.00 20.14           C  
ATOM     78  NZ  LYS A   5       2.968  14.865  -8.620  1.00 20.14           N  
ATOM     79  H   LYS A   5       3.670  10.629  -2.270  1.00 20.14           H  
ATOM     80  HA  LYS A   5       5.564  10.402  -4.568  1.00 20.14           H  
ATOM     81 1HB  LYS A   5       3.259  10.999  -5.271  1.00 20.14           H  
ATOM     82 2HB  LYS A   5       3.264  12.360  -4.157  1.00 20.14           H  
ATOM     83 1HG  LYS A   5       5.108  13.407  -5.424  1.00 20.14           H  
ATOM     84 2HG  LYS A   5       5.130  12.028  -6.531  1.00 20.14           H  
ATOM     85 1HD  LYS A   5       2.807  12.527  -7.222  1.00 20.14           H  
ATOM     86 2HD  LYS A   5       2.755  13.883  -6.086  1.00 20.14           H  
ATOM     87 1HE  LYS A   5       4.614  14.976  -7.297  1.00 20.14           H  
ATOM     88 2HE  LYS A   5       4.664  13.618  -8.439  1.00 20.14           H  
ATOM     89 1HZ  LYS A   5       3.405  15.462  -9.309  1.00 20.14           H  
ATOM     90 2HZ  LYS A   5       2.415  14.161  -9.087  1.00 20.14           H  
ATOM     91 3HZ  LYS A   5       2.368  15.423  -8.027  1.00 20.14           H  
ATOM     92  N   LEU A   6       7.102  12.095  -3.662  1.00 16.63           N  
ATOM     93  CA  LEU A   6       8.041  13.032  -3.069  1.00 16.63           C  
ATOM     94  C   LEU A   6       8.115  14.322  -3.869  1.00 16.63           C  
ATOM     95  O   LEU A   6       8.350  14.307  -5.078  1.00 16.63           O  
ATOM     96  CB  LEU A   6       9.425  12.385  -2.941  1.00 16.63           C  
ATOM     97  CG  LEU A   6      10.524  13.274  -2.356  1.00 16.63           C  
ATOM     98  CD1 LEU A   6      10.163  13.669  -0.942  1.00 16.63           C  
ATOM     99  CD2 LEU A   6      11.824  12.491  -2.331  1.00 16.63           C  
ATOM    100  H   LEU A   6       7.413  11.458  -4.383  1.00 16.63           H  
ATOM    101  HA  LEU A   6       7.691  13.278  -2.069  1.00 16.63           H  
ATOM    102 1HB  LEU A   6       9.348  11.497  -2.333  1.00 16.63           H  
ATOM    103 2HB  LEU A   6       9.753  12.088  -3.936  1.00 16.63           H  
ATOM    104  HG  LEU A   6      10.637  14.178  -2.966  1.00 16.63           H  
ATOM    105 1HD1 LEU A   6      10.953  14.297  -0.531  1.00 16.63           H  
ATOM    106 2HD1 LEU A   6       9.228  14.226  -0.946  1.00 16.63           H  
ATOM    107 3HD1 LEU A   6      10.052  12.780  -0.331  1.00 16.63           H  
ATOM    108 1HD2 LEU A   6      12.615  13.114  -1.915  1.00 16.63           H  
ATOM    109 2HD2 LEU A   6      11.698  11.602  -1.713  1.00 16.63           H  
ATOM    110 3HD2 LEU A   6      12.089  12.190  -3.325  1.00 16.63           H  
ATOM    111  N   LYS A   7       7.859  15.438  -3.195  1.00 13.03           N  
ATOM    112  CA  LYS A   7       7.917  16.747  -3.827  1.00 13.03           C  
ATOM    113  C   LYS A   7       9.325  17.302  -3.697  1.00 13.03           C  
ATOM    114  O   LYS A   7       9.872  17.372  -2.597  1.00 13.03           O  
ATOM    115  CB  LYS A   7       6.903  17.707  -3.203  1.00 13.03           C  
ATOM    116  CG  LYS A   7       6.820  19.074  -3.892  1.00 13.03           C  
ATOM    117  CD  LYS A   7       5.725  19.944  -3.272  1.00 13.03           C  
ATOM    118  CE  LYS A   7       5.605  21.288  -3.982  1.00 13.03           C  
ATOM    119  NZ  LYS A   7       4.533  22.133  -3.386  1.00 13.03           N  
ATOM    120  H   LYS A   7       7.638  15.374  -2.212  1.00 13.03           H  
ATOM    121  HA  LYS A   7       7.693  16.640  -4.890  1.00 13.03           H  
ATOM    122 1HB  LYS A   7       5.910  17.257  -3.227  1.00 13.03           H  
ATOM    123 2HB  LYS A   7       7.161  17.877  -2.157  1.00 13.03           H  
ATOM    124 1HG  LYS A   7       7.782  19.587  -3.796  1.00 13.03           H  
ATOM    125 2HG  LYS A   7       6.610  18.933  -4.949  1.00 13.03           H  
ATOM    126 1HD  LYS A   7       4.769  19.423  -3.332  1.00 13.03           H  
ATOM    127 2HD  LYS A   7       5.957  20.121  -2.222  1.00 13.03           H  
ATOM    128 1HE  LYS A   7       6.551  21.816  -3.912  1.00 13.03           H  
ATOM    129 2HE  LYS A   7       5.375  21.116  -5.033  1.00 13.03           H  
ATOM    130 1HZ  LYS A   7       4.481  23.012  -3.882  1.00 13.03           H  
ATOM    131 2HZ  LYS A   7       3.646  21.653  -3.459  1.00 13.03           H  
ATOM    132 3HZ  LYS A   7       4.741  22.308  -2.414  1.00 13.03           H  
ATOM    133  N   PHE A   8       9.902  17.706  -4.817  1.00  9.93           N  
ATOM    134  CA  PHE A   8      11.253  18.242  -4.829  1.00  9.93           C  
ATOM    135  C   PHE A   8      11.243  19.750  -4.989  1.00  9.93           C  
ATOM    136  O   PHE A   8      10.864  20.277  -6.038  1.00  9.93           O  
ATOM    137  CB  PHE A   8      12.040  17.628  -5.980  1.00  9.93           C  
ATOM    138  CG  PHE A   8      12.274  16.153  -5.847  1.00  9.93           C  
ATOM    139  CD1 PHE A   8      11.310  15.253  -6.266  1.00  9.93           C  
ATOM    140  CD2 PHE A   8      13.457  15.661  -5.332  1.00  9.93           C  
ATOM    141  CE1 PHE A   8      11.518  13.902  -6.175  1.00  9.93           C  
ATOM    142  CE2 PHE A   8      13.671  14.302  -5.243  1.00  9.93           C  
ATOM    143  CZ  PHE A   8      12.697  13.423  -5.670  1.00  9.93           C  
ATOM    144  H   PHE A   8       9.392  17.620  -5.686  1.00  9.93           H  
ATOM    145  HA  PHE A   8      11.740  17.992  -3.885  1.00  9.93           H  
ATOM    146 1HB  PHE A   8      11.514  17.807  -6.916  1.00  9.93           H  
ATOM    147 2HB  PHE A   8      13.010  18.120  -6.054  1.00  9.93           H  
ATOM    148  HD1 PHE A   8      10.369  15.626  -6.674  1.00  9.93           H  
ATOM    149  HD2 PHE A   8      14.226  16.359  -5.002  1.00  9.93           H  
ATOM    150  HE1 PHE A   8      10.741  13.211  -6.509  1.00  9.93           H  
ATOM    151  HE2 PHE A   8      14.609  13.921  -4.839  1.00  9.93           H  
ATOM    152  HZ  PHE A   8      12.863  12.351  -5.604  1.00  9.93           H  
ATOM    153  N   LEU A   9      11.717  20.470  -3.980  1.00  7.60           N  
ATOM    154  CA  LEU A   9      11.676  21.930  -4.025  1.00  7.60           C  
ATOM    155  C   LEU A   9      12.897  22.476  -4.765  1.00  7.60           C  
ATOM    156  O   LEU A   9      13.742  23.180  -4.209  1.00  7.60           O  
ATOM    157  CB  LEU A   9      11.612  22.479  -2.601  1.00  7.60           C  
ATOM    158  CG  LEU A   9      10.414  21.969  -1.784  1.00  7.60           C  
ATOM    159  CD1 LEU A   9      10.470  22.554  -0.383  1.00  7.60           C  
ATOM    160  CD2 LEU A   9       9.128  22.333  -2.496  1.00  7.60           C  
ATOM    161  H   LEU A   9      12.056  20.001  -3.151  1.00  7.60           H  
ATOM    162  HA  LEU A   9      10.779  22.238  -4.560  1.00  7.60           H  
ATOM    163 1HB  LEU A   9      12.521  22.195  -2.074  1.00  7.60           H  
ATOM    164 2HB  LEU A   9      11.557  23.568  -2.643  1.00  7.60           H  
ATOM    165  HG  LEU A   9      10.471  20.881  -1.695  1.00  7.60           H  
ATOM    166 1HD1 LEU A   9       9.629  22.181   0.201  1.00  7.60           H  
ATOM    167 2HD1 LEU A   9      11.403  22.259   0.096  1.00  7.60           H  
ATOM    168 3HD1 LEU A   9      10.418  23.642  -0.442  1.00  7.60           H  
ATOM    169 1HD2 LEU A   9       8.281  21.958  -1.922  1.00  7.60           H  
ATOM    170 2HD2 LEU A   9       9.056  23.418  -2.588  1.00  7.60           H  
ATOM    171 3HD2 LEU A   9       9.125  21.882  -3.489  1.00  7.60           H  
ATOM    172  N   SER A  10      12.943  22.152  -6.053  1.00  6.02           N  
ATOM    173  CA  SER A  10      14.065  22.449  -6.935  1.00  6.02           C  
ATOM    174  C   SER A  10      14.140  23.900  -7.393  1.00  6.02           C  
ATOM    175  O   SER A  10      15.122  24.303  -8.005  1.00  6.02           O  
ATOM    176  CB  SER A  10      14.018  21.536  -8.143  1.00  6.02           C  
ATOM    177  OG  SER A  10      12.910  21.815  -8.955  1.00  6.02           O  
ATOM    178  H   SER A  10      12.160  21.597  -6.401  1.00  6.02           H  
ATOM    179  HA  SER A  10      14.982  22.230  -6.385  1.00  6.02           H  
ATOM    180 1HB  SER A  10      14.935  21.654  -8.720  1.00  6.02           H  
ATOM    181 2HB  SER A  10      13.971  20.499  -7.810  1.00  6.02           H  
ATOM    182  HG  SER A  10      12.135  21.677  -8.400  1.00  6.02           H  
ATOM    183  N   LYS A  11      13.092  24.677  -7.145  1.00  5.02           N  
ATOM    184  CA  LYS A  11      13.096  26.070  -7.570  1.00  5.02           C  
ATOM    185  C   LYS A  11      13.824  26.964  -6.580  1.00  5.02           C  
ATOM    186  O   LYS A  11      14.726  27.714  -6.949  1.00  5.02           O  
ATOM    187  CB  LYS A  11      11.664  26.587  -7.744  1.00  5.02           C  
ATOM    188  CG  LYS A  11      11.572  28.042  -8.215  1.00  5.02           C  
ATOM    189  CD  LYS A  11      10.120  28.465  -8.451  1.00  5.02           C  
ATOM    190  CE  LYS A  11      10.029  29.924  -8.889  1.00  5.02           C  
ATOM    191  NZ  LYS A  11       8.616  30.353  -9.108  1.00  5.02           N  
ATOM    192  H   LYS A  11      12.303  24.291  -6.653  1.00  5.02           H  
ATOM    193  HA  LYS A  11      13.612  26.137  -8.528  1.00  5.02           H  
ATOM    194 1HB  LYS A  11      11.132  25.965  -8.461  1.00  5.02           H  
ATOM    195 2HB  LYS A  11      11.136  26.521  -6.791  1.00  5.02           H  
ATOM    196 1HG  LYS A  11      12.008  28.693  -7.451  1.00  5.02           H  
ATOM    197 2HG  LYS A  11      12.138  28.165  -9.137  1.00  5.02           H  
ATOM    198 1HD  LYS A  11       9.676  27.834  -9.222  1.00  5.02           H  
ATOM    199 2HD  LYS A  11       9.553  28.338  -7.528  1.00  5.02           H  
ATOM    200 1HE  LYS A  11      10.474  30.554  -8.119  1.00  5.02           H  
ATOM    201 2HE  LYS A  11      10.585  30.054  -9.817  1.00  5.02           H  
ATOM    202 1HZ  LYS A  11       8.597  31.322  -9.395  1.00  5.02           H  
ATOM    203 2HZ  LYS A  11       8.197  29.782  -9.828  1.00  5.02           H  
ATOM    204 3HZ  LYS A  11       8.094  30.247  -8.250  1.00  5.02           H  
ATOM    205  N   ASP A  12      13.481  26.854  -5.303  1.00  4.43           N  
ATOM    206  CA  ASP A  12      14.068  27.730  -4.300  1.00  4.43           C  
ATOM    207  C   ASP A  12      15.579  27.604  -4.202  1.00  4.43           C  
ATOM    208  O   ASP A  12      16.282  28.604  -4.084  1.00  4.43           O  
ATOM    209  CB  ASP A  12      13.430  27.467  -2.941  1.00  4.43           C  
ATOM    210  CG  ASP A  12      12.002  28.008  -2.846  1.00  4.43           C  
ATOM    211  OD1 ASP A  12      11.614  28.801  -3.689  1.00  4.43           O  
ATOM    212  OD2 ASP A  12      11.309  27.626  -1.939  1.00  4.43           O  
ATOM    213  H   ASP A  12      12.777  26.187  -5.030  1.00  4.43           H  
ATOM    214  HA  ASP A  12      13.842  28.756  -4.581  1.00  4.43           H  
ATOM    215 1HB  ASP A  12      13.410  26.390  -2.753  1.00  4.43           H  
ATOM    216 2HB  ASP A  12      14.035  27.924  -2.159  1.00  4.43           H  
ATOM    217  N   ILE A  13      16.102  26.392  -4.327  1.00  4.09           N  
ATOM    218  CA  ILE A  13      17.547  26.208  -4.254  1.00  4.09           C  
ATOM    219  C   ILE A  13      18.279  26.943  -5.368  1.00  4.09           C  
ATOM    220  O   ILE A  13      19.429  27.360  -5.201  1.00  4.09           O  
ATOM    221  CB  ILE A  13      17.926  24.717  -4.267  1.00  4.09           C  
ATOM    222  CG1 ILE A  13      19.410  24.564  -3.889  1.00  4.09           C  
ATOM    223  CG2 ILE A  13      17.632  24.093  -5.622  1.00  4.09           C  
ATOM    224  CD1 ILE A  13      19.732  25.015  -2.477  1.00  4.09           C  
ATOM    225  H   ILE A  13      15.493  25.593  -4.451  1.00  4.09           H  
ATOM    226  HA  ILE A  13      17.891  26.623  -3.307  1.00  4.09           H  
ATOM    227  HB  ILE A  13      17.339  24.204  -3.509  1.00  4.09           H  
ATOM    228 1HG1 ILE A  13      19.691  23.517  -3.990  1.00  4.09           H  
ATOM    229 2HG1 ILE A  13      20.016  25.154  -4.580  1.00  4.09           H  
ATOM    230 1HG2 ILE A  13      17.881  23.036  -5.598  1.00  4.09           H  
ATOM    231 2HG2 ILE A  13      16.578  24.211  -5.838  1.00  4.09           H  
ATOM    232 3HG2 ILE A  13      18.216  24.571  -6.399  1.00  4.09           H  
ATOM    233 1HD1 ILE A  13      20.796  24.878  -2.281  1.00  4.09           H  
ATOM    234 2HD1 ILE A  13      19.480  26.075  -2.362  1.00  4.09           H  
ATOM    235 3HD1 ILE A  13      19.155  24.427  -1.766  1.00  4.09           H  
ATOM    236  N   LYS A  14      17.636  27.120  -6.515  1.00  3.86           N  
ATOM    237  CA  LYS A  14      18.292  27.769  -7.618  1.00  3.86           C  
ATOM    238  C   LYS A  14      18.582  29.211  -7.299  1.00  3.86           C  
ATOM    239  O   LYS A  14      19.518  29.776  -7.837  1.00  3.86           O  
ATOM    240  CB  LYS A  14      17.472  27.643  -8.892  1.00  3.86           C  
ATOM    241  CG  LYS A  14      17.439  26.241  -9.431  1.00  3.86           C  
ATOM    242  CD  LYS A  14      16.552  26.127 -10.653  1.00  3.86           C  
ATOM    243  CE  LYS A  14      16.527  24.693 -11.172  1.00  3.86           C  
ATOM    244  NZ  LYS A  14      15.615  24.536 -12.328  1.00  3.86           N  
ATOM    245  H   LYS A  14      16.659  26.847  -6.619  1.00  3.86           H  
ATOM    246  HA  LYS A  14      19.246  27.271  -7.785  1.00  3.86           H  
ATOM    247 1HB  LYS A  14      16.449  27.966  -8.709  1.00  3.86           H  
ATOM    248 2HB  LYS A  14      17.887  28.279  -9.662  1.00  3.86           H  
ATOM    249 1HG  LYS A  14      18.450  25.936  -9.695  1.00  3.86           H  
ATOM    250 2HG  LYS A  14      17.077  25.580  -8.651  1.00  3.86           H  
ATOM    251 1HD  LYS A  14      15.535  26.416 -10.374  1.00  3.86           H  
ATOM    252 2HD  LYS A  14      16.905  26.795 -11.434  1.00  3.86           H  
ATOM    253 1HE  LYS A  14      17.533  24.405 -11.471  1.00  3.86           H  
ATOM    254 2HE  LYS A  14      16.195  24.032 -10.371  1.00  3.86           H  
ATOM    255 1HZ  LYS A  14      15.627  23.574 -12.633  1.00  3.86           H  
ATOM    256 2HZ  LYS A  14      14.678  24.789 -12.047  1.00  3.86           H  
ATOM    257 3HZ  LYS A  14      15.916  25.134 -13.081  1.00  3.86           H  
ATOM    258  N   LYS A  15      17.834  29.819  -6.394  1.00  3.68           N  
ATOM    259  CA  LYS A  15      18.029  31.229  -6.119  1.00  3.68           C  
ATOM    260  C   LYS A  15      19.448  31.493  -5.609  1.00  3.68           C  
ATOM    261  O   LYS A  15      20.048  32.542  -5.898  1.00  3.68           O  
ATOM    262  CB  LYS A  15      17.000  31.675  -5.090  1.00  3.68           C  
ATOM    263  CG  LYS A  15      15.560  31.650  -5.618  1.00  3.68           C  
ATOM    264  CD  LYS A  15      14.557  32.043  -4.540  1.00  3.68           C  
ATOM    265  CE  LYS A  15      13.115  31.872  -5.027  1.00  3.68           C  
ATOM    266  NZ  LYS A  15      12.134  32.205  -3.960  1.00  3.68           N  
ATOM    267  H   LYS A  15      17.115  29.311  -5.878  1.00  3.68           H  
ATOM    268  HA  LYS A  15      17.883  31.791  -7.040  1.00  3.68           H  
ATOM    269 1HB  LYS A  15      17.053  31.021  -4.219  1.00  3.68           H  
ATOM    270 2HB  LYS A  15      17.228  32.684  -4.756  1.00  3.68           H  
ATOM    271 1HG  LYS A  15      15.468  32.326  -6.468  1.00  3.68           H  
ATOM    272 2HG  LYS A  15      15.327  30.633  -5.957  1.00  3.68           H  
ATOM    273 1HD  LYS A  15      14.706  31.399  -3.667  1.00  3.68           H  
ATOM    274 2HD  LYS A  15      14.719  33.079  -4.243  1.00  3.68           H  
ATOM    275 1HE  LYS A  15      12.936  32.512  -5.888  1.00  3.68           H  
ATOM    276 2HE  LYS A  15      12.965  30.832  -5.323  1.00  3.68           H  
ATOM    277 1HZ  LYS A  15      11.197  32.058  -4.304  1.00  3.68           H  
ATOM    278 2HZ  LYS A  15      12.292  31.603  -3.154  1.00  3.68           H  
ATOM    279 3HZ  LYS A  15      12.248  33.167  -3.683  1.00  3.68           H  
ATOM    280  N   GLU A  16      20.023  30.509  -4.899  1.00  3.53           N  
ATOM    281  CA  GLU A  16      21.336  30.661  -4.287  1.00  3.53           C  
ATOM    282  C   GLU A  16      22.456  30.405  -5.286  1.00  3.53           C  
ATOM    283  O   GLU A  16      23.637  30.566  -4.969  1.00  3.53           O  
ATOM    284  CB  GLU A  16      21.471  29.713  -3.089  1.00  3.53           C  
ATOM    285  CG  GLU A  16      20.522  30.033  -1.926  1.00  3.53           C  
ATOM    286  CD  GLU A  16      20.651  29.088  -0.741  1.00  3.53           C  
ATOM    287  OE1 GLU A  16      21.459  28.189  -0.789  1.00  3.53           O  
ATOM    288  OE2 GLU A  16      19.931  29.275   0.212  1.00  3.53           O  
ATOM    289  H   GLU A  16      19.539  29.615  -4.779  1.00  3.53           H  
ATOM    290  HA  GLU A  16      21.431  31.689  -3.931  1.00  3.53           H  
ATOM    291 1HB  GLU A  16      21.261  28.690  -3.417  1.00  3.53           H  
ATOM    292 2HB  GLU A  16      22.494  29.734  -2.715  1.00  3.53           H  
ATOM    293 1HG  GLU A  16      20.716  31.049  -1.587  1.00  3.53           H  
ATOM    294 2HG  GLU A  16      19.499  29.995  -2.302  1.00  3.53           H  
ATOM    295  N   LEU A  17      22.082  29.978  -6.485  1.00  3.43           N  
ATOM    296  CA  LEU A  17      23.017  29.681  -7.542  1.00  3.43           C  
ATOM    297  C   LEU A  17      22.890  30.739  -8.631  1.00  3.43           C  
ATOM    298  O   LEU A  17      23.880  31.282  -9.128  1.00  3.43           O  
ATOM    299  CB  LEU A  17      22.672  28.303  -8.106  1.00  3.43           C  
ATOM    300  CG  LEU A  17      22.732  27.165  -7.083  1.00  3.43           C  
ATOM    301  CD1 LEU A  17      22.279  25.868  -7.736  1.00  3.43           C  
ATOM    302  CD2 LEU A  17      24.150  27.056  -6.541  1.00  3.43           C  
ATOM    303  H   LEU A  17      21.094  29.873  -6.689  1.00  3.43           H  
ATOM    304  HA  LEU A  17      24.031  29.690  -7.147  1.00  3.43           H  
ATOM    305 1HB  LEU A  17      21.664  28.337  -8.521  1.00  3.43           H  
ATOM    306 2HB  LEU A  17      23.369  28.073  -8.911  1.00  3.43           H  
ATOM    307  HG  LEU A  17      22.042  27.379  -6.259  1.00  3.43           H  
ATOM    308 1HD1 LEU A  17      22.309  25.064  -7.001  1.00  3.43           H  
ATOM    309 2HD1 LEU A  17      21.262  25.981  -8.104  1.00  3.43           H  
ATOM    310 3HD1 LEU A  17      22.941  25.628  -8.567  1.00  3.43           H  
ATOM    311 1HD2 LEU A  17      24.194  26.255  -5.804  1.00  3.43           H  
ATOM    312 2HD2 LEU A  17      24.838  26.841  -7.357  1.00  3.43           H  
ATOM    313 3HD2 LEU A  17      24.433  28.001  -6.067  1.00  3.43           H  
ATOM    314  N   LEU A  18      21.642  31.104  -8.932  1.00  3.36           N  
ATOM    315  CA  LEU A  18      21.319  32.037  -9.999  1.00  3.36           C  
ATOM    316  C   LEU A  18      21.972  33.366  -9.750  1.00  3.36           C  
ATOM    317  O   LEU A  18      22.533  33.948 -10.683  1.00  3.36           O  
ATOM    318  CB  LEU A  18      19.795  32.233 -10.087  1.00  3.36           C  
ATOM    319  CG  LEU A  18      18.993  31.033 -10.606  1.00  3.36           C  
ATOM    320  CD1 LEU A  18      17.513  31.284 -10.418  1.00  3.36           C  
ATOM    321  CD2 LEU A  18      19.309  30.823 -12.016  1.00  3.36           C  
ATOM    322  H   LEU A  18      20.877  30.661  -8.448  1.00  3.36           H  
ATOM    323  HA  LEU A  18      21.680  31.637 -10.942  1.00  3.36           H  
ATOM    324 1HB  LEU A  18      19.425  32.459  -9.085  1.00  3.36           H  
ATOM    325 2HB  LEU A  18      19.587  33.086 -10.730  1.00  3.36           H  
ATOM    326  HG  LEU A  18      19.267  30.159 -10.078  1.00  3.36           H  
ATOM    327 1HD1 LEU A  18      16.949  30.431 -10.789  1.00  3.36           H  
ATOM    328 2HD1 LEU A  18      17.302  31.424  -9.360  1.00  3.36           H  
ATOM    329 3HD1 LEU A  18      17.224  32.177 -10.967  1.00  3.36           H  
ATOM    330 1HD2 LEU A  18      18.758  29.964 -12.380  1.00  3.36           H  
ATOM    331 2HD2 LEU A  18      19.039  31.705 -12.592  1.00  3.36           H  
ATOM    332 3HD2 LEU A  18      20.344  30.643 -12.089  1.00  3.36           H  
ATOM    333  N   THR A  19      22.001  33.757  -8.471  1.00  3.29           N  
ATOM    334  CA  THR A  19      22.577  34.996  -7.984  1.00  3.29           C  
ATOM    335  C   THR A  19      23.977  35.356  -8.480  1.00  3.29           C  
ATOM    336  O   THR A  19      24.219  36.541  -8.681  1.00  3.29           O  
ATOM    337  CB  THR A  19      22.621  35.001  -6.448  1.00  3.29           C  
ATOM    338  OG1 THR A  19      21.283  34.928  -5.922  1.00  3.29           O  
ATOM    339  CG2 THR A  19      23.314  36.261  -5.944  1.00  3.29           C  
ATOM    340  H   THR A  19      21.516  33.182  -7.775  1.00  3.29           H  
ATOM    341  HA  THR A  19      21.913  35.800  -8.296  1.00  3.29           H  
ATOM    342  HB  THR A  19      23.178  34.127  -6.103  1.00  3.29           H  
ATOM    343  HG1 THR A  19      20.900  34.036  -6.089  1.00  3.29           H  
ATOM    344 1HG2 THR A  19      23.344  36.242  -4.856  1.00  3.29           H  
ATOM    345 2HG2 THR A  19      24.336  36.301  -6.335  1.00  3.29           H  
ATOM    346 3HG2 THR A  19      22.766  37.140  -6.276  1.00  3.29           H  
ATOM    347  N   CYS A  20      24.902  34.368  -8.589  1.00  3.20           N  
ATOM    348  CA  CYS A  20      26.339  34.573  -8.943  1.00  3.20           C  
ATOM    349  C   CYS A  20      27.303  34.133  -7.832  1.00  3.20           C  
ATOM    350  O   CYS A  20      27.817  34.976  -7.103  1.00  3.20           O  
ATOM    351  CB  CYS A  20      26.693  36.045  -9.229  1.00  3.20           C  
ATOM    352  SG  CYS A  20      28.391  36.316  -9.616  1.00  3.20           S  
ATOM    353  H   CYS A  20      24.570  33.408  -8.473  1.00  3.20           H  
ATOM    354  HA  CYS A  20      26.538  34.016  -9.856  1.00  3.20           H  
ATOM    355 1HB  CYS A  20      26.116  36.414 -10.088  1.00  3.20           H  
ATOM    356 2HB  CYS A  20      26.491  36.669  -8.358  1.00  3.20           H  
ATOM    357  HG  CYS A  20      28.412  35.515 -10.681  1.00  3.20           H  
ATOM    358  N   PRO A  21      27.649  32.843  -7.712  1.00  3.08           N  
ATOM    359  CA  PRO A  21      28.491  32.288  -6.654  1.00  3.08           C  
ATOM    360  C   PRO A  21      29.981  32.502  -6.897  1.00  3.08           C  
ATOM    361  O   PRO A  21      30.747  31.538  -6.947  1.00  3.08           O  
ATOM    362  CB  PRO A  21      28.134  30.804  -6.742  1.00  3.08           C  
ATOM    363  CG  PRO A  21      27.878  30.581  -8.230  1.00  3.08           C  
ATOM    364  CD  PRO A  21      27.225  31.864  -8.720  1.00  3.08           C  
ATOM    365  HA  PRO A  21      28.187  32.717  -5.687  1.00  3.08           H  
ATOM    366 1HB  PRO A  21      28.969  30.196  -6.357  1.00  3.08           H  
ATOM    367 2HB  PRO A  21      27.256  30.585  -6.117  1.00  3.08           H  
ATOM    368 1HG  PRO A  21      28.821  30.363  -8.754  1.00  3.08           H  
ATOM    369 2HG  PRO A  21      27.226  29.702  -8.370  1.00  3.08           H  
ATOM    370 1HD  PRO A  21      27.642  32.108  -9.711  1.00  3.08           H  
ATOM    371 2HD  PRO A  21      26.150  31.768  -8.734  1.00  3.08           H  
ATOM    372  N   THR A  22      30.387  33.754  -7.075  1.00  2.93           N  
ATOM    373  CA  THR A  22      31.786  34.049  -7.377  1.00  2.93           C  
ATOM    374  C   THR A  22      32.262  35.257  -6.576  1.00  2.93           C  
ATOM    375  O   THR A  22      31.445  35.953  -5.975  1.00  2.93           O  
ATOM    376  CB  THR A  22      31.965  34.424  -8.858  1.00  2.93           C  
ATOM    377  OG1 THR A  22      31.464  35.722  -9.057  1.00  2.93           O  
ATOM    378  CG2 THR A  22      31.201  33.485  -9.730  1.00  2.93           C  
ATOM    379  H   THR A  22      29.693  34.498  -7.001  1.00  2.93           H  
ATOM    380  HA  THR A  22      32.388  33.180  -7.124  1.00  2.93           H  
ATOM    381  HB  THR A  22      32.994  34.395  -9.150  1.00  2.93           H  
ATOM    382  HG1 THR A  22      32.160  36.372  -8.764  1.00  2.93           H  
ATOM    383 1HG2 THR A  22      31.351  33.795 -10.747  1.00  2.93           H  
ATOM    384 2HG2 THR A  22      31.572  32.470  -9.597  1.00  2.93           H  
ATOM    385 3HG2 THR A  22      30.143  33.521  -9.492  1.00  2.93           H  
ATOM    386  N   PRO A  23      33.576  35.501  -6.501  1.00  2.79           N  
ATOM    387  CA  PRO A  23      34.148  36.749  -6.068  1.00  2.79           C  
ATOM    388  C   PRO A  23      33.890  37.749  -7.182  1.00  2.79           C  
ATOM    389  O   PRO A  23      33.555  37.354  -8.303  1.00  2.79           O  
ATOM    390  CB  PRO A  23      35.633  36.412  -5.876  1.00  2.79           C  
ATOM    391  CG  PRO A  23      35.882  35.245  -6.799  1.00  2.79           C  
ATOM    392  CD  PRO A  23      34.592  34.435  -6.745  1.00  2.79           C  
ATOM    393  HA  PRO A  23      33.675  37.067  -5.128  1.00  2.79           H  
ATOM    394 1HB  PRO A  23      36.245  37.290  -6.133  1.00  2.79           H  
ATOM    395 2HB  PRO A  23      35.835  36.178  -4.821  1.00  2.79           H  
ATOM    396 1HG  PRO A  23      36.114  35.605  -7.809  1.00  2.79           H  
ATOM    397 2HG  PRO A  23      36.759  34.675  -6.456  1.00  2.79           H  
ATOM    398 1HD  PRO A  23      34.480  33.921  -7.688  1.00  2.79           H  
ATOM    399 2HD  PRO A  23      34.614  33.735  -5.898  1.00  2.79           H  
ATOM    400  N   GLY A  24      33.969  39.031  -6.876  1.00  2.68           N  
ATOM    401  CA  GLY A  24      33.845  40.053  -7.905  1.00  2.68           C  
ATOM    402  C   GLY A  24      32.534  39.956  -8.677  1.00  2.68           C  
ATOM    403  O   GLY A  24      31.460  39.818  -8.084  1.00  2.68           O  
ATOM    404  H   GLY A  24      34.182  39.306  -5.926  1.00  2.68           H  
ATOM    405 1HA  GLY A  24      33.914  41.037  -7.441  1.00  2.68           H  
ATOM    406 2HA  GLY A  24      34.685  39.980  -8.592  1.00  2.68           H  
ATOM    407  N   CYS A  25      32.624  40.104 -10.005  1.00  2.63           N  
ATOM    408  CA  CYS A  25      31.486  40.073 -10.923  1.00  2.63           C  
ATOM    409  C   CYS A  25      30.389  41.044 -10.505  1.00  2.63           C  
ATOM    410  O   CYS A  25      29.198  40.783 -10.726  1.00  2.63           O  
ATOM    411  CB  CYS A  25      30.890  38.665 -11.012  1.00  2.63           C  
ATOM    412  SG  CYS A  25      31.983  37.404 -11.719  1.00  2.63           S  
ATOM    413  H   CYS A  25      33.550  40.217 -10.397  1.00  2.63           H  
ATOM    414  HA  CYS A  25      31.835  40.369 -11.908  1.00  2.63           H  
ATOM    415 1HB  CYS A  25      30.609  38.330 -10.012  1.00  2.63           H  
ATOM    416 2HB  CYS A  25      29.993  38.684 -11.602  1.00  2.63           H  
ATOM    417  N   ASP A  26      30.756  42.128  -9.827  1.00  2.64           N  
ATOM    418  CA  ASP A  26      29.822  43.141  -9.333  1.00  2.64           C  
ATOM    419  C   ASP A  26      28.754  42.555  -8.384  1.00  2.64           C  
ATOM    420  O   ASP A  26      27.746  43.203  -8.104  1.00  2.64           O  
ATOM    421  CB  ASP A  26      29.128  43.840 -10.514  1.00  2.64           C  
ATOM    422  CG  ASP A  26      30.116  44.587 -11.427  1.00  2.64           C  
ATOM    423  OD1 ASP A  26      31.238  44.786 -11.022  1.00  2.64           O  
ATOM    424  OD2 ASP A  26      29.741  44.933 -12.521  1.00  2.64           O  
ATOM    425  H   ASP A  26      31.742  42.263  -9.657  1.00  2.64           H  
ATOM    426  HA  ASP A  26      30.390  43.888  -8.779  1.00  2.64           H  
ATOM    427 1HB  ASP A  26      28.574  43.117 -11.110  1.00  2.64           H  
ATOM    428 2HB  ASP A  26      28.402  44.554 -10.130  1.00  2.64           H  
ATOM    429  N   GLY A  27      28.949  41.307  -7.934  1.00  2.75           N  
ATOM    430  CA  GLY A  27      28.017  40.612  -7.060  1.00  2.75           C  
ATOM    431  C   GLY A  27      26.820  40.021  -7.826  1.00  2.75           C  
ATOM    432  O   GLY A  27      25.919  39.452  -7.210  1.00  2.75           O  
ATOM    433  H   GLY A  27      29.808  40.814  -8.184  1.00  2.75           H  
ATOM    434 1HA  GLY A  27      28.550  39.809  -6.545  1.00  2.75           H  
ATOM    435 2HA  GLY A  27      27.661  41.301  -6.295  1.00  2.75           H  
ATOM    436  N   SER A  28      26.775  40.222  -9.152  1.00  2.95           N  
ATOM    437  CA  SER A  28      25.656  39.748  -9.970  1.00  2.95           C  
ATOM    438  C   SER A  28      25.998  39.459 -11.437  1.00  2.95           C  
ATOM    439  O   SER A  28      25.098  39.417 -12.280  1.00  2.95           O  
ATOM    440  CB  SER A  28      24.493  40.722  -9.907  1.00  2.95           C  
ATOM    441  OG  SER A  28      24.833  41.994 -10.400  1.00  2.95           O  
ATOM    442  H   SER A  28      27.555  40.684  -9.606  1.00  2.95           H  
ATOM    443  HA  SER A  28      25.310  38.811  -9.534  1.00  2.95           H  
ATOM    444 1HB  SER A  28      23.670  40.315 -10.492  1.00  2.95           H  
ATOM    445 2HB  SER A  28      24.150  40.803  -8.878  1.00  2.95           H  
ATOM    446  HG  SER A  28      25.441  42.380  -9.757  1.00  2.95           H  
ATOM    447  N   GLY A  29      27.277  39.306 -11.776  1.00  3.24           N  
ATOM    448  CA  GLY A  29      27.642  39.088 -13.170  1.00  3.24           C  
ATOM    449  C   GLY A  29      27.347  37.662 -13.605  1.00  3.24           C  
ATOM    450  O   GLY A  29      26.807  36.865 -12.830  1.00  3.24           O  
ATOM    451  H   GLY A  29      28.010  39.389 -11.081  1.00  3.24           H  
ATOM    452 1HA  GLY A  29      27.081  39.782 -13.799  1.00  3.24           H  
ATOM    453 2HA  GLY A  29      28.696  39.316 -13.313  1.00  3.24           H  
ATOM    454  N   HIS A  30      27.718  37.341 -14.844  1.00  3.59           N  
ATOM    455  CA  HIS A  30      27.354  36.055 -15.425  1.00  3.59           C  
ATOM    456  C   HIS A  30      28.452  35.334 -16.260  1.00  3.59           C  
ATOM    457  O   HIS A  30      29.295  35.982 -16.889  1.00  3.59           O  
ATOM    458  CB  HIS A  30      26.164  36.292 -16.300  1.00  3.59           C  
ATOM    459  CG  HIS A  30      24.978  36.957 -15.644  1.00  3.59           C  
ATOM    460  ND1 HIS A  30      24.082  36.292 -14.831  1.00  3.59           N  
ATOM    461  CD2 HIS A  30      24.548  38.232 -15.710  1.00  3.59           C  
ATOM    462  CE1 HIS A  30      23.156  37.137 -14.419  1.00  3.59           C  
ATOM    463  NE2 HIS A  30      23.413  38.320 -14.940  1.00  3.59           N  
ATOM    464  H   HIS A  30      28.201  38.024 -15.399  1.00  3.59           H  
ATOM    465  HA  HIS A  30      27.030  35.389 -14.660  1.00  3.59           H  
ATOM    466 1HB  HIS A  30      26.452  36.865 -17.139  1.00  3.59           H  
ATOM    467 2HB  HIS A  30      25.872  35.376 -16.632  1.00  3.59           H  
ATOM    468  HD2 HIS A  30      25.014  39.038 -16.274  1.00  3.59           H  
ATOM    469  HE1 HIS A  30      22.320  36.900 -13.760  1.00  3.59           H  
ATOM    470  HE2 HIS A  30      22.870  39.158 -14.792  1.00  3.59           H  
ATOM    471  N   ILE A  31      28.467  33.986 -16.190  1.00  3.95           N  
ATOM    472  CA  ILE A  31      29.295  33.077 -17.008  1.00  3.95           C  
ATOM    473  C   ILE A  31      28.436  31.863 -17.408  1.00  3.95           C  
ATOM    474  O   ILE A  31      27.942  31.165 -16.527  1.00  3.95           O  
ATOM    475  CB  ILE A  31      30.581  32.595 -16.288  1.00  3.95           C  
ATOM    476  CG1 ILE A  31      31.467  33.802 -15.899  1.00  3.95           C  
ATOM    477  CG2 ILE A  31      31.341  31.604 -17.156  1.00  3.95           C  
ATOM    478  CD1 ILE A  31      32.652  33.445 -15.048  1.00  3.95           C  
ATOM    479  H   ILE A  31      27.741  33.545 -15.631  1.00  3.95           H  
ATOM    480  HA  ILE A  31      29.604  33.607 -17.905  1.00  3.95           H  
ATOM    481  HB  ILE A  31      30.318  32.086 -15.393  1.00  3.95           H  
ATOM    482 1HG1 ILE A  31      31.809  34.301 -16.805  1.00  3.95           H  
ATOM    483 2HG1 ILE A  31      30.877  34.498 -15.322  1.00  3.95           H  
ATOM    484 1HG2 ILE A  31      32.223  31.259 -16.617  1.00  3.95           H  
ATOM    485 2HG2 ILE A  31      30.704  30.758 -17.370  1.00  3.95           H  
ATOM    486 3HG2 ILE A  31      31.645  32.083 -18.079  1.00  3.95           H  
ATOM    487 1HD1 ILE A  31      33.207  34.350 -14.804  1.00  3.95           H  
ATOM    488 2HD1 ILE A  31      32.305  32.975 -14.128  1.00  3.95           H  
ATOM    489 3HD1 ILE A  31      33.297  32.757 -15.591  1.00  3.95           H  
ATOM    490  N   THR A  32      28.323  31.540 -18.703  1.00  4.24           N  
ATOM    491  CA  THR A  32      27.496  30.399 -19.116  1.00  4.24           C  
ATOM    492  C   THR A  32      28.240  29.256 -19.763  1.00  4.24           C  
ATOM    493  O   THR A  32      27.626  28.355 -20.334  1.00  4.24           O  
ATOM    494  CB  THR A  32      26.299  30.820 -19.991  1.00  4.24           C  
ATOM    495  OG1 THR A  32      26.715  31.575 -21.159  1.00  4.24           O  
ATOM    496  CG2 THR A  32      25.445  31.593 -19.181  1.00  4.24           C  
ATOM    497  H   THR A  32      28.772  32.110 -19.402  1.00  4.24           H  
ATOM    498  HA  THR A  32      27.042  29.992 -18.216  1.00  4.24           H  
ATOM    499  HB  THR A  32      25.757  29.936 -20.327  1.00  4.24           H  
ATOM    500  HG1 THR A  32      27.264  31.003 -21.719  1.00  4.24           H  
ATOM    501 1HG2 THR A  32      24.575  31.907 -19.750  1.00  4.24           H  
ATOM    502 2HG2 THR A  32      25.133  30.998 -18.313  1.00  4.24           H  
ATOM    503 3HG2 THR A  32      26.011  32.428 -18.855  1.00  4.24           H  
ATOM    504  N   GLY A  33      29.552  29.219 -19.575  1.00  4.40           N  
ATOM    505  CA  GLY A  33      30.391  28.147 -20.108  1.00  4.40           C  
ATOM    506  C   GLY A  33      30.063  26.838 -19.388  1.00  4.40           C  
ATOM    507  O   GLY A  33      30.804  26.387 -18.518  1.00  4.40           O  
ATOM    508  H   GLY A  33      29.981  29.973 -19.065  1.00  4.40           H  
ATOM    509 1HA  GLY A  33      30.219  28.038 -21.179  1.00  4.40           H  
ATOM    510 2HA  GLY A  33      31.442  28.398 -19.965  1.00  4.40           H  
ATOM    511  N   ASN A  34      28.954  26.237 -19.823  1.00  4.37           N  
ATOM    512  CA  ASN A  34      28.276  25.067 -19.266  1.00  4.37           C  
ATOM    513  C   ASN A  34      27.650  25.306 -17.885  1.00  4.37           C  
ATOM    514  O   ASN A  34      27.731  24.454 -16.999  1.00  4.37           O  
ATOM    515  CB  ASN A  34      29.216  23.874 -19.201  1.00  4.37           C  
ATOM    516  CG  ASN A  34      29.735  23.459 -20.555  1.00  4.37           C  
ATOM    517  OD1 ASN A  34      28.971  23.302 -21.517  1.00  4.37           O  
ATOM    518  ND2 ASN A  34      31.029  23.282 -20.650  1.00  4.37           N  
ATOM    519  H   ASN A  34      28.469  26.731 -20.566  1.00  4.37           H  
ATOM    520  HA  ASN A  34      27.452  24.814 -19.938  1.00  4.37           H  
ATOM    521 1HB  ASN A  34      30.052  24.074 -18.535  1.00  4.37           H  
ATOM    522 2HB  ASN A  34      28.671  23.031 -18.777  1.00  4.37           H  
ATOM    523 1HD2 ASN A  34      31.436  23.007 -21.523  1.00  4.37           H  
ATOM    524 2HD2 ASN A  34      31.612  23.421 -19.849  1.00  4.37           H  
ATOM    525  N   TYR A  35      26.971  26.452 -17.736  1.00  4.18           N  
ATOM    526  CA  TYR A  35      26.241  26.756 -16.489  1.00  4.18           C  
ATOM    527  C   TYR A  35      24.774  27.106 -16.762  1.00  4.18           C  
ATOM    528  O   TYR A  35      24.452  27.721 -17.777  1.00  4.18           O  
ATOM    529  CB  TYR A  35      26.840  27.949 -15.726  1.00  4.18           C  
ATOM    530  CG  TYR A  35      28.267  27.811 -15.250  1.00  4.18           C  
ATOM    531  CD1 TYR A  35      29.293  28.141 -16.096  1.00  4.18           C  
ATOM    532  CD2 TYR A  35      28.547  27.378 -13.962  1.00  4.18           C  
ATOM    533  CE1 TYR A  35      30.594  28.044 -15.692  1.00  4.18           C  
ATOM    534  CE2 TYR A  35      29.862  27.274 -13.544  1.00  4.18           C  
ATOM    535  CZ  TYR A  35      30.884  27.606 -14.412  1.00  4.18           C  
ATOM    536  OH  TYR A  35      32.197  27.506 -14.005  1.00  4.18           O  
ATOM    537  H   TYR A  35      26.975  27.106 -18.520  1.00  4.18           H  
ATOM    538  HA  TYR A  35      26.261  25.876 -15.847  1.00  4.18           H  
ATOM    539 1HB  TYR A  35      26.775  28.835 -16.337  1.00  4.18           H  
ATOM    540 2HB  TYR A  35      26.219  28.146 -14.850  1.00  4.18           H  
ATOM    541  HD1 TYR A  35      29.062  28.483 -17.088  1.00  4.18           H  
ATOM    542  HD2 TYR A  35      27.734  27.120 -13.284  1.00  4.18           H  
ATOM    543  HE1 TYR A  35      31.394  28.309 -16.382  1.00  4.18           H  
ATOM    544  HE2 TYR A  35      30.093  26.931 -12.533  1.00  4.18           H  
ATOM    545  HH  TYR A  35      32.775  27.686 -14.754  1.00  4.18           H  
ATOM    546  N   ALA A  36      23.888  26.722 -15.832  1.00  3.93           N  
ATOM    547  CA  ALA A  36      22.467  27.099 -15.881  1.00  3.93           C  
ATOM    548  C   ALA A  36      22.225  28.429 -15.161  1.00  3.93           C  
ATOM    549  O   ALA A  36      21.276  29.156 -15.458  1.00  3.93           O  
ATOM    550  CB  ALA A  36      21.614  26.021 -15.243  1.00  3.93           C  
ATOM    551  H   ALA A  36      24.217  26.167 -15.056  1.00  3.93           H  
ATOM    552  HA  ALA A  36      22.179  27.220 -16.925  1.00  3.93           H  
ATOM    553 1HB  ALA A  36      20.566  26.307 -15.303  1.00  3.93           H  
ATOM    554 2HB  ALA A  36      21.761  25.076 -15.766  1.00  3.93           H  
ATOM    555 3HB  ALA A  36      21.902  25.907 -14.198  1.00  3.93           H  
ATOM    556  N   SER A  37      23.054  28.667 -14.158  1.00  3.72           N  
ATOM    557  CA  SER A  37      23.058  29.836 -13.286  1.00  3.72           C  
ATOM    558  C   SER A  37      23.975  30.884 -13.857  1.00  3.72           C  
ATOM    559  O   SER A  37      24.664  30.564 -14.816  1.00  3.72           O  
ATOM    560  CB  SER A  37      23.561  29.424 -11.937  1.00  3.72           C  
ATOM    561  OG  SER A  37      24.898  29.017 -12.016  1.00  3.72           O  
ATOM    562  H   SER A  37      23.778  27.985 -14.007  1.00  3.72           H  
ATOM    563  HA  SER A  37      22.060  30.238 -13.233  1.00  3.72           H  
ATOM    564 1HB  SER A  37      23.497  30.261 -11.291  1.00  3.72           H  
ATOM    565 2HB  SER A  37      22.943  28.628 -11.519  1.00  3.72           H  
ATOM    566  HG  SER A  37      25.349  29.720 -12.498  1.00  3.72           H  
ATOM    567  N   HIS A  38      24.018  32.132 -13.304  1.00  3.56           N  
ATOM    568  CA  HIS A  38      25.046  33.045 -13.820  1.00  3.56           C  
ATOM    569  C   HIS A  38      24.843  33.112 -15.364  1.00  3.56           C  
ATOM    570  O   HIS A  38      25.770  32.965 -16.162  1.00  3.56           O  
ATOM    571  CB  HIS A  38      26.358  32.369 -13.275  1.00  3.56           C  
ATOM    572  CG  HIS A  38      27.676  33.055 -13.063  1.00  3.56           C  
ATOM    573  ND1 HIS A  38      27.846  34.344 -12.626  1.00  3.56           N  
ATOM    574  CD2 HIS A  38      28.907  32.525 -13.162  1.00  3.56           C  
ATOM    575  CE1 HIS A  38      29.148  34.593 -12.536  1.00  3.56           C  
ATOM    576  NE2 HIS A  38      29.794  33.496 -12.842  1.00  3.56           N  
ATOM    577  H   HIS A  38      23.424  32.438 -12.530  1.00  3.56           H  
ATOM    578  HA  HIS A  38      24.929  34.045 -13.391  1.00  3.56           H  
ATOM    579 1HB  HIS A  38      26.116  31.912 -12.311  1.00  3.56           H  
ATOM    580 2HB  HIS A  38      26.619  31.547 -13.935  1.00  3.56           H  
ATOM    581  HD1 HIS A  38      27.131  35.058 -12.489  1.00  3.56           H  
ATOM    582  HD2 HIS A  38      29.253  31.527 -13.437  1.00  3.56           H  
ATOM    583  HE1 HIS A  38      29.520  35.569 -12.243  1.00  3.56           H  
ATOM    584  N   ARG A  39      23.594  33.439 -15.764  1.00  3.46           N  
ATOM    585  CA  ARG A  39      23.066  33.321 -17.139  1.00  3.46           C  
ATOM    586  C   ARG A  39      23.372  34.317 -18.272  1.00  3.46           C  
ATOM    587  O   ARG A  39      22.455  34.827 -18.915  1.00  3.46           O  
ATOM    588  CB  ARG A  39      21.559  33.278 -17.037  1.00  3.46           C  
ATOM    589  CG  ARG A  39      21.026  32.054 -16.361  1.00  3.46           C  
ATOM    590  CD  ARG A  39      19.552  32.079 -16.214  1.00  3.46           C  
ATOM    591  NE  ARG A  39      19.071  30.856 -15.616  1.00  3.46           N  
ATOM    592  CZ  ARG A  39      17.781  30.609 -15.310  1.00  3.46           C  
ATOM    593  NH1 ARG A  39      16.871  31.527 -15.542  1.00  3.46           N  
ATOM    594  NH2 ARG A  39      17.425  29.453 -14.777  1.00  3.46           N  
ATOM    595  H   ARG A  39      22.935  33.672 -15.033  1.00  3.46           H  
ATOM    596  HA  ARG A  39      23.386  32.342 -17.479  1.00  3.46           H  
ATOM    597 1HB  ARG A  39      21.202  34.147 -16.484  1.00  3.46           H  
ATOM    598 2HB  ARG A  39      21.126  33.319 -18.033  1.00  3.46           H  
ATOM    599 1HG  ARG A  39      21.296  31.185 -16.957  1.00  3.46           H  
ATOM    600 2HG  ARG A  39      21.466  31.960 -15.368  1.00  3.46           H  
ATOM    601 1HD  ARG A  39      19.265  32.907 -15.569  1.00  3.46           H  
ATOM    602 2HD  ARG A  39      19.081  32.195 -17.190  1.00  3.46           H  
ATOM    603  HE  ARG A  39      19.774  30.127 -15.440  1.00  3.46           H  
ATOM    604 1HH1 ARG A  39      17.141  32.410 -15.953  1.00  3.46           H  
ATOM    605 2HH1 ARG A  39      15.905  31.347 -15.313  1.00  3.46           H  
ATOM    606 1HH2 ARG A  39      18.120  28.739 -14.592  1.00  3.46           H  
ATOM    607 2HH2 ARG A  39      16.456  29.283 -14.551  1.00  3.46           H  
ATOM    608  N   SER A  40      24.649  34.516 -18.553  1.00  3.38           N  
ATOM    609  CA  SER A  40      25.155  35.245 -19.730  1.00  3.38           C  
ATOM    610  C   SER A  40      26.687  35.168 -19.832  1.00  3.38           C  
ATOM    611  O   SER A  40      27.375  35.903 -19.137  1.00  3.38           O  
ATOM    612  CB  SER A  40      24.718  36.705 -19.721  1.00  3.38           C  
ATOM    613  OG  SER A  40      25.260  37.387 -20.818  1.00  3.38           O  
ATOM    614  H   SER A  40      25.299  34.052 -17.916  1.00  3.38           H  
ATOM    615  HA  SER A  40      24.741  34.777 -20.619  1.00  3.38           H  
ATOM    616 1HB  SER A  40      23.636  36.778 -19.761  1.00  3.38           H  
ATOM    617 2HB  SER A  40      25.031  37.181 -18.816  1.00  3.38           H  
ATOM    618  HG  SER A  40      24.756  37.092 -21.583  1.00  3.38           H  
ATOM    619  N   LEU A  41      27.248  34.420 -20.785  1.00  3.29           N  
ATOM    620  CA  LEU A  41      28.716  34.311 -20.881  1.00  3.29           C  
ATOM    621  C   LEU A  41      29.513  35.630 -20.845  1.00  3.29           C  
ATOM    622  O   LEU A  41      30.627  35.656 -20.321  1.00  3.29           O  
ATOM    623  CB  LEU A  41      29.120  33.571 -22.158  1.00  3.29           C  
ATOM    624  CG  LEU A  41      30.606  33.288 -22.287  1.00  3.29           C  
ATOM    625  CD1 LEU A  41      31.030  32.380 -21.126  1.00  3.29           C  
ATOM    626  CD2 LEU A  41      30.878  32.629 -23.625  1.00  3.29           C  
ATOM    627  H   LEU A  41      26.679  33.782 -21.335  1.00  3.29           H  
ATOM    628  HA  LEU A  41      29.050  33.732 -20.042  1.00  3.29           H  
ATOM    629 1HB  LEU A  41      28.610  32.632 -22.213  1.00  3.29           H  
ATOM    630 2HB  LEU A  41      28.822  34.175 -23.017  1.00  3.29           H  
ATOM    631  HG  LEU A  41      31.169  34.223 -22.218  1.00  3.29           H  
ATOM    632 1HD1 LEU A  41      32.098  32.168 -21.194  1.00  3.29           H  
ATOM    633 2HD1 LEU A  41      30.820  32.884 -20.185  1.00  3.29           H  
ATOM    634 3HD1 LEU A  41      30.472  31.449 -21.179  1.00  3.29           H  
ATOM    635 1HD2 LEU A  41      31.944  32.420 -23.718  1.00  3.29           H  
ATOM    636 2HD2 LEU A  41      30.317  31.696 -23.692  1.00  3.29           H  
ATOM    637 3HD2 LEU A  41      30.565  33.298 -24.429  1.00  3.29           H  
ATOM    638  N   SER A  42      29.005  36.685 -21.464  1.00  3.17           N  
ATOM    639  CA  SER A  42      29.732  37.961 -21.514  1.00  3.17           C  
ATOM    640  C   SER A  42      29.503  38.873 -20.294  1.00  3.17           C  
ATOM    641  O   SER A  42      30.078  39.961 -20.219  1.00  3.17           O  
ATOM    642  CB  SER A  42      29.372  38.715 -22.781  1.00  3.17           C  
ATOM    643  OG  SER A  42      28.033  39.125 -22.767  1.00  3.17           O  
ATOM    644  H   SER A  42      28.090  36.616 -21.880  1.00  3.17           H  
ATOM    645  HA  SER A  42      30.797  37.726 -21.556  1.00  3.17           H  
ATOM    646 1HB  SER A  42      30.022  39.588 -22.877  1.00  3.17           H  
ATOM    647 2HB  SER A  42      29.551  38.078 -23.649  1.00  3.17           H  
ATOM    648  HG  SER A  42      27.875  39.477 -21.883  1.00  3.17           H  
ATOM    649  N   GLY A  43      28.614  38.475 -19.384  1.00  3.04           N  
ATOM    650  CA  GLY A  43      28.216  39.280 -18.227  1.00  3.04           C  
ATOM    651  C   GLY A  43      29.302  39.659 -17.211  1.00  3.04           C  
ATOM    652  O   GLY A  43      29.446  40.837 -16.878  1.00  3.04           O  
ATOM    653  H   GLY A  43      28.197  37.549 -19.474  1.00  3.04           H  
ATOM    654 1HA  GLY A  43      27.757  40.197 -18.597  1.00  3.04           H  
ATOM    655 2HA  GLY A  43      27.424  38.755 -17.705  1.00  3.04           H  
ATOM    656  N   CYS A  44      30.010  38.677 -16.647  1.00  2.90           N  
ATOM    657  CA  CYS A  44      31.022  38.958 -15.625  1.00  2.90           C  
ATOM    658  C   CYS A  44      32.424  39.316 -16.151  1.00  2.90           C  
ATOM    659  O   CYS A  44      33.140  38.422 -16.606  1.00  2.90           O  
ATOM    660  CB  CYS A  44      31.216  37.768 -14.696  1.00  2.90           C  
ATOM    661  SG  CYS A  44      32.492  38.107 -13.555  1.00  2.90           S  
ATOM    662  H   CYS A  44      29.843  37.713 -16.933  1.00  2.90           H  
ATOM    663  HA  CYS A  44      30.617  39.759 -15.025  1.00  2.90           H  
ATOM    664 1HB  CYS A  44      30.316  37.547 -14.145  1.00  2.90           H  
ATOM    665 2HB  CYS A  44      31.488  36.883 -15.271  1.00  2.90           H  
ATOM    666  N   PRO A  45      32.918  40.564 -15.972  1.00  2.81           N  
ATOM    667  CA  PRO A  45      34.203  41.043 -16.480  1.00  2.81           C  
ATOM    668  C   PRO A  45      35.390  40.376 -15.792  1.00  2.81           C  
ATOM    669  O   PRO A  45      36.500  40.319 -16.336  1.00  2.81           O  
ATOM    670  CB  PRO A  45      34.147  42.541 -16.161  1.00  2.81           C  
ATOM    671  CG  PRO A  45      33.211  42.652 -14.974  1.00  2.81           C  
ATOM    672  CD  PRO A  45      32.182  41.570 -15.171  1.00  2.81           C  
ATOM    673  HA  PRO A  45      34.236  40.872 -17.568  1.00  2.81           H  
ATOM    674 1HB  PRO A  45      35.159  42.915 -15.941  1.00  2.81           H  
ATOM    675 2HB  PRO A  45      33.785  43.095 -17.037  1.00  2.81           H  
ATOM    676 1HG  PRO A  45      33.768  42.535 -14.034  1.00  2.81           H  
ATOM    677 2HG  PRO A  45      32.754  43.656 -14.943  1.00  2.81           H  
ATOM    678 1HD  PRO A  45      31.924  41.198 -14.175  1.00  2.81           H  
ATOM    679 2HD  PRO A  45      31.316  41.957 -15.723  1.00  2.81           H  
ATOM    680  N   LEU A  46      35.134  39.814 -14.612  1.00  2.78           N  
ATOM    681  CA  LEU A  46      36.157  39.149 -13.832  1.00  2.78           C  
ATOM    682  C   LEU A  46      36.745  38.010 -14.627  1.00  2.78           C  
ATOM    683  O   LEU A  46      37.892  37.638 -14.413  1.00  2.78           O  
ATOM    684  CB  LEU A  46      35.626  38.587 -12.516  1.00  2.78           C  
ATOM    685  CG  LEU A  46      36.661  38.178 -11.499  1.00  2.78           C  
ATOM    686  CD1 LEU A  46      37.474  39.403 -11.097  1.00  2.78           C  
ATOM    687  CD2 LEU A  46      35.963  37.546 -10.318  1.00  2.78           C  
ATOM    688  H   LEU A  46      34.201  39.857 -14.230  1.00  2.78           H  
ATOM    689  HA  LEU A  46      36.944  39.869 -13.613  1.00  2.78           H  
ATOM    690 1HB  LEU A  46      34.945  39.298 -12.062  1.00  2.78           H  
ATOM    691 2HB  LEU A  46      35.092  37.676 -12.739  1.00  2.78           H  
ATOM    692  HG  LEU A  46      37.337  37.456 -11.932  1.00  2.78           H  
ATOM    693 1HD1 LEU A  46      38.233  39.117 -10.367  1.00  2.78           H  
ATOM    694 2HD1 LEU A  46      37.961  39.819 -11.975  1.00  2.78           H  
ATOM    695 3HD1 LEU A  46      36.814  40.148 -10.659  1.00  2.78           H  
ATOM    696 1HD2 LEU A  46      36.698  37.244  -9.579  1.00  2.78           H  
ATOM    697 2HD2 LEU A  46      35.286  38.253  -9.887  1.00  2.78           H  
ATOM    698 3HD2 LEU A  46      35.399  36.672 -10.648  1.00  2.78           H  
ATOM    699  N   ALA A  47      35.945  37.398 -15.506  1.00  2.83           N  
ATOM    700  CA  ALA A  47      36.444  36.269 -16.274  1.00  2.83           C  
ATOM    701  C   ALA A  47      37.656  36.682 -17.125  1.00  2.83           C  
ATOM    702  O   ALA A  47      38.600  35.902 -17.306  1.00  2.83           O  
ATOM    703  CB  ALA A  47      35.343  35.732 -17.162  1.00  2.83           C  
ATOM    704  H   ALA A  47      34.995  37.738 -15.680  1.00  2.83           H  
ATOM    705  HA  ALA A  47      36.762  35.495 -15.580  1.00  2.83           H  
ATOM    706 1HB  ALA A  47      35.709  34.873 -17.722  1.00  2.83           H  
ATOM    707 2HB  ALA A  47      34.498  35.433 -16.548  1.00  2.83           H  
ATOM    708 3HB  ALA A  47      35.022  36.509 -17.856  1.00  2.83           H  
ATOM    709  N   ASP A  48      37.642  37.917 -17.644  1.00  2.92           N  
ATOM    710  CA  ASP A  48      38.732  38.390 -18.482  1.00  2.92           C  
ATOM    711  C   ASP A  48      39.912  38.718 -17.598  1.00  2.92           C  
ATOM    712  O   ASP A  48      41.056  38.364 -17.896  1.00  2.92           O  
ATOM    713  CB  ASP A  48      38.321  39.629 -19.281  1.00  2.92           C  
ATOM    714  CG  ASP A  48      39.350  40.034 -20.352  1.00  2.92           C  
ATOM    715  OD1 ASP A  48      39.570  39.258 -21.253  1.00  2.92           O  
ATOM    716  OD2 ASP A  48      39.915  41.108 -20.257  1.00  2.92           O  
ATOM    717  H   ASP A  48      36.888  38.560 -17.418  1.00  2.92           H  
ATOM    718  HA  ASP A  48      39.021  37.598 -19.172  1.00  2.92           H  
ATOM    719 1HB  ASP A  48      37.364  39.443 -19.768  1.00  2.92           H  
ATOM    720 2HB  ASP A  48      38.176  40.471 -18.596  1.00  2.92           H  
ATOM    721  N   LYS A  49      39.624  39.383 -16.478  1.00  3.03           N  
ATOM    722  CA  LYS A  49      40.687  39.792 -15.578  1.00  3.03           C  
ATOM    723  C   LYS A  49      41.399  38.574 -15.015  1.00  3.03           C  
ATOM    724  O   LYS A  49      42.628  38.547 -14.928  1.00  3.03           O  
ATOM    725  CB  LYS A  49      40.110  40.618 -14.433  1.00  3.03           C  
ATOM    726  CG  LYS A  49      39.595  41.991 -14.842  1.00  3.03           C  
ATOM    727  CD  LYS A  49      39.003  42.742 -13.656  1.00  3.03           C  
ATOM    728  CE  LYS A  49      38.472  44.108 -14.074  1.00  3.03           C  
ATOM    729  NZ  LYS A  49      37.870  44.846 -12.928  1.00  3.03           N  
ATOM    730  H   LYS A  49      38.651  39.629 -16.283  1.00  3.03           H  
ATOM    731  HA  LYS A  49      41.408  40.391 -16.132  1.00  3.03           H  
ATOM    732 1HB  LYS A  49      39.292  40.071 -13.982  1.00  3.03           H  
ATOM    733 2HB  LYS A  49      40.871  40.755 -13.666  1.00  3.03           H  
ATOM    734 1HG  LYS A  49      40.406  42.575 -15.276  1.00  3.03           H  
ATOM    735 2HG  LYS A  49      38.817  41.859 -15.602  1.00  3.03           H  
ATOM    736 1HD  LYS A  49      38.183  42.160 -13.234  1.00  3.03           H  
ATOM    737 2HD  LYS A  49      39.765  42.875 -12.888  1.00  3.03           H  
ATOM    738 1HE  LYS A  49      39.288  44.699 -14.486  1.00  3.03           H  
ATOM    739 2HE  LYS A  49      37.709  43.971 -14.844  1.00  3.03           H  
ATOM    740 1HZ  LYS A  49      37.529  45.743 -13.246  1.00  3.03           H  
ATOM    741 2HZ  LYS A  49      37.103  44.310 -12.546  1.00  3.03           H  
ATOM    742 3HZ  LYS A  49      38.570  44.988 -12.214  1.00  3.03           H  
ATOM    743  N   SER A  50      40.626  37.533 -14.696  1.00  3.14           N  
ATOM    744  CA  SER A  50      41.153  36.310 -14.132  1.00  3.14           C  
ATOM    745  C   SER A  50      42.089  35.640 -15.112  1.00  3.14           C  
ATOM    746  O   SER A  50      43.191  35.237 -14.739  1.00  3.14           O  
ATOM    747  CB  SER A  50      40.016  35.364 -13.801  1.00  3.14           C  
ATOM    748  OG  SER A  50      39.201  35.896 -12.805  1.00  3.14           O  
ATOM    749  H   SER A  50      39.621  37.615 -14.803  1.00  3.14           H  
ATOM    750  HA  SER A  50      41.707  36.552 -13.224  1.00  3.14           H  
ATOM    751 1HB  SER A  50      39.422  35.183 -14.698  1.00  3.14           H  
ATOM    752 2HB  SER A  50      40.421  34.410 -13.475  1.00  3.14           H  
ATOM    753  HG  SER A  50      38.718  36.628 -13.244  1.00  3.14           H  
ATOM    754  N   LEU A  51      41.691  35.576 -16.387  1.00  3.27           N  
ATOM    755  CA  LEU A  51      42.566  34.972 -17.374  1.00  3.27           C  
ATOM    756  C   LEU A  51      43.839  35.779 -17.526  1.00  3.27           C  
ATOM    757  O   LEU A  51      44.936  35.220 -17.528  1.00  3.27           O  
ATOM    758  CB  LEU A  51      41.884  34.849 -18.733  1.00  3.27           C  
ATOM    759  CG  LEU A  51      42.783  34.251 -19.826  1.00  3.27           C  
ATOM    760  CD1 LEU A  51      43.224  32.847 -19.401  1.00  3.27           C  
ATOM    761  CD2 LEU A  51      42.021  34.217 -21.140  1.00  3.27           C  
ATOM    762  H   LEU A  51      40.765  35.910 -16.666  1.00  3.27           H  
ATOM    763  HA  LEU A  51      42.830  33.974 -17.034  1.00  3.27           H  
ATOM    764 1HB  LEU A  51      41.000  34.222 -18.628  1.00  3.27           H  
ATOM    765 2HB  LEU A  51      41.564  35.846 -19.055  1.00  3.27           H  
ATOM    766  HG  LEU A  51      43.677  34.867 -19.942  1.00  3.27           H  
ATOM    767 1HD1 LEU A  51      43.874  32.420 -20.168  1.00  3.27           H  
ATOM    768 2HD1 LEU A  51      43.768  32.909 -18.459  1.00  3.27           H  
ATOM    769 3HD1 LEU A  51      42.349  32.211 -19.274  1.00  3.27           H  
ATOM    770 1HD2 LEU A  51      42.659  33.798 -21.919  1.00  3.27           H  
ATOM    771 2HD2 LEU A  51      41.130  33.600 -21.027  1.00  3.27           H  
ATOM    772 3HD2 LEU A  51      41.728  35.234 -21.414  1.00  3.27           H  
ATOM    773  N   ARG A  52      43.714  37.099 -17.639  1.00  3.39           N  
ATOM    774  CA  ARG A  52      44.899  37.920 -17.814  1.00  3.39           C  
ATOM    775  C   ARG A  52      45.854  37.781 -16.626  1.00  3.39           C  
ATOM    776  O   ARG A  52      47.075  37.700 -16.819  1.00  3.39           O  
ATOM    777  CB  ARG A  52      44.486  39.373 -17.987  1.00  3.39           C  
ATOM    778  CG  ARG A  52      43.824  39.679 -19.336  1.00  3.39           C  
ATOM    779  CD  ARG A  52      43.402  41.093 -19.447  1.00  3.39           C  
ATOM    780  NE  ARG A  52      42.712  41.354 -20.709  1.00  3.39           N  
ATOM    781  CZ  ARG A  52      43.321  41.646 -21.878  1.00  3.39           C  
ATOM    782  NH1 ARG A  52      44.638  41.721 -21.940  1.00  3.39           N  
ATOM    783  NH2 ARG A  52      42.601  41.860 -22.968  1.00  3.39           N  
ATOM    784  H   ARG A  52      42.789  37.532 -17.627  1.00  3.39           H  
ATOM    785  HA  ARG A  52      45.412  37.595 -18.715  1.00  3.39           H  
ATOM    786 1HB  ARG A  52      43.771  39.637 -17.205  1.00  3.39           H  
ATOM    787 2HB  ARG A  52      45.353  40.019 -17.873  1.00  3.39           H  
ATOM    788 1HG  ARG A  52      44.525  39.467 -20.140  1.00  3.39           H  
ATOM    789 2HG  ARG A  52      42.938  39.054 -19.457  1.00  3.39           H  
ATOM    790 1HD  ARG A  52      42.708  41.318 -18.635  1.00  3.39           H  
ATOM    791 2HD  ARG A  52      44.267  41.749 -19.384  1.00  3.39           H  
ATOM    792  HE  ARG A  52      41.675  41.295 -20.700  1.00  3.39           H  
ATOM    793 1HH1 ARG A  52      45.191  41.558 -21.111  1.00  3.39           H  
ATOM    794 2HH1 ARG A  52      45.092  41.939 -22.816  1.00  3.39           H  
ATOM    795 1HH2 ARG A  52      41.586  41.803 -22.931  1.00  3.39           H  
ATOM    796 2HH2 ARG A  52      43.056  42.076 -23.837  1.00  3.39           H  
ATOM    797  N   ASN A  53      45.311  37.697 -15.412  1.00  3.59           N  
ATOM    798  CA  ASN A  53      46.129  37.550 -14.218  1.00  3.59           C  
ATOM    799  C   ASN A  53      46.783  36.175 -14.167  1.00  3.59           C  
ATOM    800  O   ASN A  53      47.936  36.042 -13.751  1.00  3.59           O  
ATOM    801  CB  ASN A  53      45.287  37.778 -12.987  1.00  3.59           C  
ATOM    802  CG  ASN A  53      44.906  39.222 -12.812  1.00  3.59           C  
ATOM    803  OD1 ASN A  53      45.581  40.131 -13.313  1.00  3.59           O  
ATOM    804  ND2 ASN A  53      43.827  39.454 -12.111  1.00  3.59           N  
ATOM    805  H   ASN A  53      44.299  37.777 -15.304  1.00  3.59           H  
ATOM    806  HA  ASN A  53      46.925  38.295 -14.252  1.00  3.59           H  
ATOM    807 1HB  ASN A  53      44.373  37.183 -13.067  1.00  3.59           H  
ATOM    808 2HB  ASN A  53      45.825  37.439 -12.105  1.00  3.59           H  
ATOM    809 1HD2 ASN A  53      43.518  40.393 -11.966  1.00  3.59           H  
ATOM    810 2HD2 ASN A  53      43.308  38.691 -11.729  1.00  3.59           H  
ATOM    811  N   LEU A  54      46.055  35.157 -14.631  1.00  4.01           N  
ATOM    812  CA  LEU A  54      46.567  33.799 -14.633  1.00  4.01           C  
ATOM    813  C   LEU A  54      47.726  33.696 -15.600  1.00  4.01           C  
ATOM    814  O   LEU A  54      48.777  33.145 -15.256  1.00  4.01           O  
ATOM    815  CB  LEU A  54      45.471  32.819 -15.053  1.00  4.01           C  
ATOM    816  CG  LEU A  54      45.873  31.366 -15.064  1.00  4.01           C  
ATOM    817  CD1 LEU A  54      46.278  30.969 -13.665  1.00  4.01           C  
ATOM    818  CD2 LEU A  54      44.713  30.533 -15.583  1.00  4.01           C  
ATOM    819  H   LEU A  54      45.101  35.318 -14.945  1.00  4.01           H  
ATOM    820  HA  LEU A  54      46.913  33.549 -13.636  1.00  4.01           H  
ATOM    821 1HB  LEU A  54      44.623  32.935 -14.381  1.00  4.01           H  
ATOM    822 2HB  LEU A  54      45.143  33.075 -16.058  1.00  4.01           H  
ATOM    823  HG  LEU A  54      46.730  31.226 -15.701  1.00  4.01           H  
ATOM    824 1HD1 LEU A  54      46.578  29.925 -13.655  1.00  4.01           H  
ATOM    825 2HD1 LEU A  54      47.115  31.591 -13.341  1.00  4.01           H  
ATOM    826 3HD1 LEU A  54      45.435  31.110 -12.989  1.00  4.01           H  
ATOM    827 1HD2 LEU A  54      44.997  29.481 -15.596  1.00  4.01           H  
ATOM    828 2HD2 LEU A  54      43.847  30.670 -14.933  1.00  4.01           H  
ATOM    829 3HD2 LEU A  54      44.461  30.855 -16.592  1.00  4.01           H  
ATOM    830  N   MET A  55      47.558  34.250 -16.799  1.00  4.81           N  
ATOM    831  CA  MET A  55      48.618  34.184 -17.780  1.00  4.81           C  
ATOM    832  C   MET A  55      49.820  34.977 -17.284  1.00  4.81           C  
ATOM    833  O   MET A  55      50.968  34.555 -17.459  1.00  4.81           O  
ATOM    834  CB  MET A  55      48.125  34.713 -19.122  1.00  4.81           C  
ATOM    835  CG  MET A  55      47.034  33.859 -19.760  1.00  4.81           C  
ATOM    836  SD  MET A  55      47.559  32.179 -20.087  1.00  4.81           S  
ATOM    837  CE  MET A  55      46.930  31.376 -18.633  1.00  4.81           C  
ATOM    838  H   MET A  55      46.668  34.698 -17.032  1.00  4.81           H  
ATOM    839  HA  MET A  55      48.922  33.144 -17.898  1.00  4.81           H  
ATOM    840 1HB  MET A  55      47.710  35.715 -18.979  1.00  4.81           H  
ATOM    841 2HB  MET A  55      48.956  34.793 -19.818  1.00  4.81           H  
ATOM    842 1HG  MET A  55      46.183  33.819 -19.092  1.00  4.81           H  
ATOM    843 2HG  MET A  55      46.707  34.313 -20.693  1.00  4.81           H  
ATOM    844 1HE  MET A  55      47.165  30.314 -18.671  1.00  4.81           H  
ATOM    845 2HE  MET A  55      47.399  31.815 -17.765  1.00  4.81           H  
ATOM    846 3HE  MET A  55      45.856  31.508 -18.576  1.00  4.81           H  
ATOM    847  N   ALA A  56      49.565  36.109 -16.609  1.00  6.19           N  
ATOM    848  CA  ALA A  56      50.672  36.870 -16.076  1.00  6.19           C  
ATOM    849  C   ALA A  56      51.433  36.017 -15.077  1.00  6.19           C  
ATOM    850  O   ALA A  56      52.656  35.911 -15.155  1.00  6.19           O  
ATOM    851  CB  ALA A  56      50.174  38.141 -15.411  1.00  6.19           C  
ATOM    852  H   ALA A  56      48.613  36.457 -16.499  1.00  6.19           H  
ATOM    853  HA  ALA A  56      51.341  37.128 -16.897  1.00  6.19           H  
ATOM    854 1HB  ALA A  56      51.021  38.704 -15.025  1.00  6.19           H  
ATOM    855 2HB  ALA A  56      49.633  38.744 -16.139  1.00  6.19           H  
ATOM    856 3HB  ALA A  56      49.509  37.885 -14.592  1.00  6.19           H  
ATOM    857  N   ALA A  57      50.703  35.306 -14.207  1.00  8.38           N  
ATOM    858  CA  ALA A  57      51.334  34.442 -13.219  1.00  8.38           C  
ATOM    859  C   ALA A  57      52.165  33.363 -13.894  1.00  8.38           C  
ATOM    860  O   ALA A  57      53.276  33.058 -13.462  1.00  8.38           O  
ATOM    861  CB  ALA A  57      50.280  33.804 -12.332  1.00  8.38           C  
ATOM    862  H   ALA A  57      49.689  35.411 -14.193  1.00  8.38           H  
ATOM    863  HA  ALA A  57      51.997  35.055 -12.610  1.00  8.38           H  
ATOM    864 1HB  ALA A  57      50.766  33.183 -11.584  1.00  8.38           H  
ATOM    865 2HB  ALA A  57      49.701  34.586 -11.842  1.00  8.38           H  
ATOM    866 3HB  ALA A  57      49.618  33.190 -12.932  1.00  8.38           H  
ATOM    867  N   HIS A  58      51.674  32.839 -15.010  1.00 11.48           N  
ATOM    868  CA  HIS A  58      52.388  31.787 -15.721  1.00 11.48           C  
ATOM    869  C   HIS A  58      53.693  32.279 -16.344  1.00 11.48           C  
ATOM    870  O   HIS A  58      54.595  31.477 -16.602  1.00 11.48           O  
ATOM    871  CB  HIS A  58      51.508  31.152 -16.804  1.00 11.48           C  
ATOM    872  CG  HIS A  58      50.418  30.283 -16.252  1.00 11.48           C  
ATOM    873  ND1 HIS A  58      49.553  29.565 -17.057  1.00 11.48           N  
ATOM    874  CD2 HIS A  58      50.062  30.008 -14.979  1.00 11.48           C  
ATOM    875  CE1 HIS A  58      48.712  28.889 -16.294  1.00 11.48           C  
ATOM    876  NE2 HIS A  58      49.007  29.132 -15.032  1.00 11.48           N  
ATOM    877  H   HIS A  58      50.752  33.130 -15.332  1.00 11.48           H  
ATOM    878  HA  HIS A  58      52.646  31.002 -15.016  1.00 11.48           H  
ATOM    879 1HB  HIS A  58      51.048  31.935 -17.404  1.00 11.48           H  
ATOM    880 2HB  HIS A  58      52.124  30.551 -17.468  1.00 11.48           H  
ATOM    881  HD2 HIS A  58      50.535  30.401 -14.078  1.00 11.48           H  
ATOM    882  HE1 HIS A  58      47.918  28.233 -16.646  1.00 11.48           H  
ATOM    883  HE2 HIS A  58      48.539  28.738 -14.228  1.00 11.48           H  
ATOM    884  N   SER A  59      53.802  33.585 -16.601  1.00 15.29           N  
ATOM    885  CA  SER A  59      55.008  34.145 -17.193  1.00 15.29           C  
ATOM    886  C   SER A  59      56.066  34.501 -16.137  1.00 15.29           C  
ATOM    887  O   SER A  59      57.141  34.992 -16.491  1.00 15.29           O  
ATOM    888  CB  SER A  59      54.683  35.389 -18.005  1.00 15.29           C  
ATOM    889  OG  SER A  59      54.312  36.463 -17.184  1.00 15.29           O  
ATOM    890  H   SER A  59      53.029  34.219 -16.378  1.00 15.29           H  
ATOM    891  HA  SER A  59      55.437  33.401 -17.860  1.00 15.29           H  
ATOM    892 1HB  SER A  59      55.536  35.667 -18.616  1.00 15.29           H  
ATOM    893 2HB  SER A  59      53.857  35.156 -18.677  1.00 15.29           H  
ATOM    894  HG  SER A  59      53.746  36.088 -16.477  1.00 15.29           H  
ATOM    895  N   ALA A  60      55.731  34.322 -14.851  1.00 19.20           N  
ATOM    896  CA  ALA A  60      56.610  34.699 -13.754  1.00 19.20           C  
ATOM    897  C   ALA A  60      57.383  33.503 -13.200  1.00 19.20           C  
ATOM    898  O   ALA A  60      57.541  33.381 -11.984  1.00 19.20           O  
ATOM    899  OXT ALA A  60      58.097  32.852 -13.963  1.00 19.20           O  
ATOM    900  CB  ALA A  60      55.782  35.348 -12.654  1.00 19.20           C  
ATOM    901  H   ALA A  60      54.833  33.900 -14.609  1.00 19.20           H  
ATOM    902  HA  ALA A  60      57.331  35.424 -14.131  1.00 19.20           H  
ATOM    903 1HB  ALA A  60      56.434  35.666 -11.843  1.00 19.20           H  
ATOM    904 2HB  ALA A  60      55.255  36.212 -13.063  1.00 19.20           H  
ATOM    905 3HB  ALA A  60      55.054  34.628 -12.277  1.00 19.20           H  
TER     906
ENDMDL

REMARK ID 642975 MODEL 2 line_14_sample123
PFRMAT TS
TARGET line_14_sample123
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       3.174  -0.090  -1.578  1.00 24.67           N  
ATOM      2  CA  LEU A   1       4.594   0.236  -1.570  1.00 24.67           C  
ATOM      3  C   LEU A   1       4.801   1.740  -1.545  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.518   2.433  -2.524  1.00 24.67           O  
ATOM      5  CB  LEU A   1       5.283  -0.356  -2.804  1.00 24.67           C  
ATOM      6  CG  LEU A   1       6.786  -0.074  -2.921  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       7.505  -0.677  -1.725  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       7.310  -0.664  -4.227  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.039  -1.031  -1.238  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.684   0.560  -0.978  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.816  -0.014  -2.518  1.00 24.67           H  
ATOM     12  HA  LEU A   1       5.044  -0.188  -0.674  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       5.145  -1.435  -2.795  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.801   0.045  -3.695  1.00 24.67           H  
ATOM     15  HG  LEU A   1       6.960   1.007  -2.909  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       8.572  -0.470  -1.801  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       7.115  -0.236  -0.808  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       7.343  -1.754  -1.708  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       8.378  -0.462  -4.313  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       7.141  -1.741  -4.234  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       6.785  -0.210  -5.068  1.00 24.67           H  
ATOM     22  N   THR A   2       5.268   2.249  -0.413  1.00 24.37           N  
ATOM     23  CA  THR A   2       5.489   3.682  -0.263  1.00 24.37           C  
ATOM     24  C   THR A   2       6.569   4.223  -1.193  1.00 24.37           C  
ATOM     25  O   THR A   2       7.675   3.685  -1.260  1.00 24.37           O  
ATOM     26  CB  THR A   2       5.864   4.023   1.194  1.00 24.37           C  
ATOM     27  OG1 THR A   2       4.800   3.611   2.066  1.00 24.37           O  
ATOM     28  CG2 THR A   2       6.119   5.529   1.358  1.00 24.37           C  
ATOM     29  H   THR A   2       5.488   1.641   0.362  1.00 24.37           H  
ATOM     30  HA  THR A   2       4.559   4.198  -0.503  1.00 24.37           H  
ATOM     31  HB  THR A   2       6.766   3.482   1.466  1.00 24.37           H  
ATOM     32  HG1 THR A   2       5.025   3.838   2.974  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       6.384   5.742   2.391  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       6.938   5.838   0.714  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       5.223   6.084   1.092  1.00 24.37           H  
ATOM     36  N   ASN A   3       6.239   5.313  -1.882  1.00 23.21           N  
ATOM     37  CA  ASN A   3       7.180   6.026  -2.732  1.00 23.21           C  
ATOM     38  C   ASN A   3       7.683   7.205  -1.928  1.00 23.21           C  
ATOM     39  O   ASN A   3       6.934   8.142  -1.663  1.00 23.21           O  
ATOM     40  CB  ASN A   3       6.562   6.489  -4.036  1.00 23.21           C  
ATOM     41  CG  ASN A   3       7.591   7.130  -4.991  1.00 23.21           C  
ATOM     42  OD1 ASN A   3       8.679   7.623  -4.614  1.00 23.21           O  
ATOM     43  ND2 ASN A   3       7.242   7.123  -6.258  1.00 23.21           N  
ATOM     44  H   ASN A   3       5.298   5.665  -1.792  1.00 23.21           H  
ATOM     45  HA  ASN A   3       8.032   5.381  -2.951  1.00 23.21           H  
ATOM     46 1HB  ASN A   3       6.091   5.641  -4.537  1.00 23.21           H  
ATOM     47 2HB  ASN A   3       5.781   7.219  -3.824  1.00 23.21           H  
ATOM     48 1HD2 ASN A   3       7.851   7.515  -6.948  1.00 23.21           H  
ATOM     49 2HD2 ASN A   3       6.368   6.720  -6.534  1.00 23.21           H  
ATOM     50  N   PHE A   4       8.929   7.144  -1.499  1.00 20.91           N  
ATOM     51  CA  PHE A   4       9.463   8.167  -0.615  1.00 20.91           C  
ATOM     52  C   PHE A   4       9.870   9.439  -1.351  1.00 20.91           C  
ATOM     53  O   PHE A   4      10.180  10.447  -0.716  1.00 20.91           O  
ATOM     54  CB  PHE A   4      10.644   7.591   0.148  1.00 20.91           C  
ATOM     55  CG  PHE A   4      10.211   6.546   1.115  1.00 20.91           C  
ATOM     56  CD1 PHE A   4      10.076   5.232   0.700  1.00 20.91           C  
ATOM     57  CD2 PHE A   4       9.929   6.860   2.432  1.00 20.91           C  
ATOM     58  CE1 PHE A   4       9.667   4.255   1.576  1.00 20.91           C  
ATOM     59  CE2 PHE A   4       9.519   5.880   3.318  1.00 20.91           C  
ATOM     60  CZ  PHE A   4       9.388   4.575   2.887  1.00 20.91           C  
ATOM     61  H   PHE A   4       9.503   6.354  -1.762  1.00 20.91           H  
ATOM     62  HA  PHE A   4       8.686   8.430   0.105  1.00 20.91           H  
ATOM     63 1HB  PHE A   4      11.352   7.145  -0.546  1.00 20.91           H  
ATOM     64 2HB  PHE A   4      11.157   8.382   0.694  1.00 20.91           H  
ATOM     65  HD1 PHE A   4      10.289   4.973  -0.339  1.00 20.91           H  
ATOM     66  HD2 PHE A   4      10.031   7.892   2.769  1.00 20.91           H  
ATOM     67  HE1 PHE A   4       9.560   3.227   1.226  1.00 20.91           H  
ATOM     68  HE2 PHE A   4       9.299   6.138   4.354  1.00 20.91           H  
ATOM     69  HZ  PHE A   4       9.063   3.801   3.579  1.00 20.91           H  
ATOM     70  N   LYS A   5       9.926   9.377  -2.687  1.00 17.73           N  
ATOM     71  CA  LYS A   5      10.290  10.531  -3.506  1.00 17.73           C  
ATOM     72  C   LYS A   5      11.539  11.227  -2.979  1.00 17.73           C  
ATOM     73  O   LYS A   5      11.548  12.444  -2.804  1.00 17.73           O  
ATOM     74  CB  LYS A   5       9.113  11.498  -3.572  1.00 17.73           C  
ATOM     75  CG  LYS A   5       7.880  10.879  -4.218  1.00 17.73           C  
ATOM     76  CD  LYS A   5       6.732  11.853  -4.318  1.00 17.73           C  
ATOM     77  CE  LYS A   5       5.506  11.179  -4.917  1.00 17.73           C  
ATOM     78  NZ  LYS A   5       4.347  12.109  -5.000  1.00 17.73           N  
ATOM     79  H   LYS A   5       9.627   8.528  -3.164  1.00 17.73           H  
ATOM     80  HA  LYS A   5      10.501  10.179  -4.515  1.00 17.73           H  
ATOM     81 1HB  LYS A   5       8.847  11.830  -2.569  1.00 17.73           H  
ATOM     82 2HB  LYS A   5       9.396  12.377  -4.148  1.00 17.73           H  
ATOM     83 1HG  LYS A   5       8.134  10.515  -5.213  1.00 17.73           H  
ATOM     84 2HG  LYS A   5       7.557  10.027  -3.617  1.00 17.73           H  
ATOM     85 1HD  LYS A   5       6.484  12.224  -3.323  1.00 17.73           H  
ATOM     86 2HD  LYS A   5       7.018  12.696  -4.945  1.00 17.73           H  
ATOM     87 1HE  LYS A   5       5.748  10.823  -5.918  1.00 17.73           H  
ATOM     88 2HE  LYS A   5       5.232  10.323  -4.296  1.00 17.73           H  
ATOM     89 1HZ  LYS A   5       3.555  11.627  -5.400  1.00 17.73           H  
ATOM     90 2HZ  LYS A   5       4.110  12.434  -4.073  1.00 17.73           H  
ATOM     91 3HZ  LYS A   5       4.590  12.898  -5.581  1.00 17.73           H  
ATOM     92  N   LEU A   6      12.598  10.456  -2.734  1.00 14.30           N  
ATOM     93  CA  LEU A   6      13.797  11.012  -2.125  1.00 14.30           C  
ATOM     94  C   LEU A   6      14.463  12.082  -2.979  1.00 14.30           C  
ATOM     95  O   LEU A   6      15.001  13.050  -2.443  1.00 14.30           O  
ATOM     96  CB  LEU A   6      14.786   9.887  -1.838  1.00 14.30           C  
ATOM     97  CG  LEU A   6      14.308   8.888  -0.780  1.00 14.30           C  
ATOM     98  CD1 LEU A   6      15.307   7.763  -0.660  1.00 14.30           C  
ATOM     99  CD2 LEU A   6      14.105   9.600   0.535  1.00 14.30           C  
ATOM    100  H   LEU A   6      12.538   9.467  -2.923  1.00 14.30           H  
ATOM    101  HA  LEU A   6      13.508  11.470  -1.177  1.00 14.30           H  
ATOM    102 1HB  LEU A   6      14.974   9.341  -2.760  1.00 14.30           H  
ATOM    103 2HB  LEU A   6      15.725  10.323  -1.496  1.00 14.30           H  
ATOM    104  HG  LEU A   6      13.362   8.460  -1.100  1.00 14.30           H  
ATOM    105 1HD1 LEU A   6      14.956   7.042   0.078  1.00 14.30           H  
ATOM    106 2HD1 LEU A   6      15.419   7.269  -1.625  1.00 14.30           H  
ATOM    107 3HD1 LEU A   6      16.263   8.167  -0.343  1.00 14.30           H  
ATOM    108 1HD2 LEU A   6      13.750   8.890   1.283  1.00 14.30           H  
ATOM    109 2HD2 LEU A   6      15.049  10.034   0.864  1.00 14.30           H  
ATOM    110 3HD2 LEU A   6      13.362  10.393   0.406  1.00 14.30           H  
ATOM    111  N   LYS A   7      14.443  11.898  -4.309  1.00 11.20           N  
ATOM    112  CA  LYS A   7      14.994  12.830  -5.321  1.00 11.20           C  
ATOM    113  C   LYS A   7      16.514  13.060  -5.287  1.00 11.20           C  
ATOM    114  O   LYS A   7      17.194  12.837  -6.290  1.00 11.20           O  
ATOM    115  CB  LYS A   7      14.277  14.180  -5.242  1.00 11.20           C  
ATOM    116  CG  LYS A   7      12.818  14.126  -5.678  1.00 11.20           C  
ATOM    117  CD  LYS A   7      12.156  15.482  -5.570  1.00 11.20           C  
ATOM    118  CE  LYS A   7      10.697  15.415  -5.991  1.00 11.20           C  
ATOM    119  NZ  LYS A   7      10.025  16.738  -5.866  1.00 11.20           N  
ATOM    120  H   LYS A   7      13.985  11.065  -4.644  1.00 11.20           H  
ATOM    121  HA  LYS A   7      14.768  12.407  -6.299  1.00 11.20           H  
ATOM    122 1HB  LYS A   7      14.311  14.577  -4.233  1.00 11.20           H  
ATOM    123 2HB  LYS A   7      14.794  14.895  -5.883  1.00 11.20           H  
ATOM    124 1HG  LYS A   7      12.762  13.786  -6.710  1.00 11.20           H  
ATOM    125 2HG  LYS A   7      12.278  13.422  -5.054  1.00 11.20           H  
ATOM    126 1HD  LYS A   7      12.212  15.829  -4.536  1.00 11.20           H  
ATOM    127 2HD  LYS A   7      12.679  16.195  -6.205  1.00 11.20           H  
ATOM    128 1HE  LYS A   7      10.641  15.085  -7.026  1.00 11.20           H  
ATOM    129 2HE  LYS A   7      10.177  14.692  -5.360  1.00 11.20           H  
ATOM    130 1HZ  LYS A   7       9.060  16.656  -6.153  1.00 11.20           H  
ATOM    131 2HZ  LYS A   7      10.065  17.045  -4.904  1.00 11.20           H  
ATOM    132 3HZ  LYS A   7      10.494  17.412  -6.454  1.00 11.20           H  
ATOM    133  N   PHE A   8      17.019  13.468  -4.123  1.00  8.75           N  
ATOM    134  CA  PHE A   8      18.414  13.778  -3.816  1.00  8.75           C  
ATOM    135  C   PHE A   8      18.835  15.100  -4.454  1.00  8.75           C  
ATOM    136  O   PHE A   8      18.153  15.626  -5.335  1.00  8.75           O  
ATOM    137  CB  PHE A   8      19.350  12.635  -4.236  1.00  8.75           C  
ATOM    138  CG  PHE A   8      19.064  11.338  -3.491  1.00  8.75           C  
ATOM    139  CD1 PHE A   8      18.264  10.350  -4.063  1.00  8.75           C  
ATOM    140  CD2 PHE A   8      19.571  11.114  -2.221  1.00  8.75           C  
ATOM    141  CE1 PHE A   8      17.993   9.178  -3.390  1.00  8.75           C  
ATOM    142  CE2 PHE A   8      19.294   9.939  -1.544  1.00  8.75           C  
ATOM    143  CZ  PHE A   8      18.508   8.973  -2.132  1.00  8.75           C  
ATOM    144  H   PHE A   8      16.349  13.588  -3.377  1.00  8.75           H  
ATOM    145  HA  PHE A   8      18.502  13.890  -2.734  1.00  8.75           H  
ATOM    146 1HB  PHE A   8      19.298  12.448  -5.298  1.00  8.75           H  
ATOM    147 2HB  PHE A   8      20.377  12.924  -4.021  1.00  8.75           H  
ATOM    148  HD1 PHE A   8      17.856  10.509  -5.062  1.00  8.75           H  
ATOM    149  HD2 PHE A   8      20.193  11.878  -1.753  1.00  8.75           H  
ATOM    150  HE1 PHE A   8      17.370   8.414  -3.854  1.00  8.75           H  
ATOM    151  HE2 PHE A   8      19.701   9.776  -0.546  1.00  8.75           H  
ATOM    152  HZ  PHE A   8      18.296   8.048  -1.600  1.00  8.75           H  
ATOM    153  N   LEU A   9      19.927  15.674  -3.963  1.00  7.00           N  
ATOM    154  CA  LEU A   9      20.357  16.982  -4.442  1.00  7.00           C  
ATOM    155  C   LEU A   9      21.144  16.954  -5.740  1.00  7.00           C  
ATOM    156  O   LEU A   9      21.977  16.076  -5.960  1.00  7.00           O  
ATOM    157  CB  LEU A   9      21.218  17.664  -3.373  1.00  7.00           C  
ATOM    158  CG  LEU A   9      20.519  17.978  -2.064  1.00  7.00           C  
ATOM    159  CD1 LEU A   9      21.529  18.533  -1.079  1.00  7.00           C  
ATOM    160  CD2 LEU A   9      19.421  18.987  -2.338  1.00  7.00           C  
ATOM    161  H   LEU A   9      20.460  15.206  -3.246  1.00  7.00           H  
ATOM    162  HA  LEU A   9      19.465  17.586  -4.605  1.00  7.00           H  
ATOM    163 1HB  LEU A   9      22.072  17.024  -3.154  1.00  7.00           H  
ATOM    164 2HB  LEU A   9      21.589  18.596  -3.774  1.00  7.00           H  
ATOM    165  HG  LEU A   9      20.087  17.072  -1.640  1.00  7.00           H  
ATOM    166 1HD1 LEU A   9      21.028  18.767  -0.140  1.00  7.00           H  
ATOM    167 2HD1 LEU A   9      22.298  17.797  -0.897  1.00  7.00           H  
ATOM    168 3HD1 LEU A   9      21.978  19.432  -1.484  1.00  7.00           H  
ATOM    169 1HD2 LEU A   9      18.908  19.229  -1.406  1.00  7.00           H  
ATOM    170 2HD2 LEU A   9      19.857  19.891  -2.760  1.00  7.00           H  
ATOM    171 3HD2 LEU A   9      18.706  18.563  -3.046  1.00  7.00           H  
ATOM    172  N   SER A  10      20.911  17.978  -6.567  1.00  5.83           N  
ATOM    173  CA  SER A  10      21.666  18.221  -7.798  1.00  5.83           C  
ATOM    174  C   SER A  10      22.862  19.138  -7.522  1.00  5.83           C  
ATOM    175  O   SER A  10      23.652  19.453  -8.411  1.00  5.83           O  
ATOM    176  CB  SER A  10      20.760  18.835  -8.848  1.00  5.83           C  
ATOM    177  OG  SER A  10      20.326  20.110  -8.457  1.00  5.83           O  
ATOM    178  H   SER A  10      20.174  18.626  -6.326  1.00  5.83           H  
ATOM    179  HA  SER A  10      22.042  17.267  -8.169  1.00  5.83           H  
ATOM    180 1HB  SER A  10      21.293  18.903  -9.796  1.00  5.83           H  
ATOM    181 2HB  SER A  10      19.898  18.186  -9.002  1.00  5.83           H  
ATOM    182  HG  SER A  10      21.104  20.674  -8.480  1.00  5.83           H  
ATOM    183  N   LYS A  11      22.952  19.585  -6.275  1.00  5.09           N  
ATOM    184  CA  LYS A  11      23.983  20.494  -5.796  1.00  5.09           C  
ATOM    185  C   LYS A  11      25.325  19.783  -5.716  1.00  5.09           C  
ATOM    186  O   LYS A  11      25.392  18.592  -5.402  1.00  5.09           O  
ATOM    187  CB  LYS A  11      23.599  21.032  -4.414  1.00  5.09           C  
ATOM    188  CG  LYS A  11      22.373  21.930  -4.395  1.00  5.09           C  
ATOM    189  CD  LYS A  11      22.087  22.446  -2.987  1.00  5.09           C  
ATOM    190  CE  LYS A  11      20.848  23.329  -2.959  1.00  5.09           C  
ATOM    191  NZ  LYS A  11      20.552  23.831  -1.584  1.00  5.09           N  
ATOM    192  H   LYS A  11      22.257  19.265  -5.625  1.00  5.09           H  
ATOM    193  HA  LYS A  11      24.076  21.323  -6.497  1.00  5.09           H  
ATOM    194 1HB  LYS A  11      23.390  20.198  -3.752  1.00  5.09           H  
ATOM    195 2HB  LYS A  11      24.438  21.584  -3.990  1.00  5.09           H  
ATOM    196 1HG  LYS A  11      22.530  22.777  -5.064  1.00  5.09           H  
ATOM    197 2HG  LYS A  11      21.509  21.366  -4.745  1.00  5.09           H  
ATOM    198 1HD  LYS A  11      21.932  21.608  -2.316  1.00  5.09           H  
ATOM    199 2HD  LYS A  11      22.940  23.021  -2.629  1.00  5.09           H  
ATOM    200 1HE  LYS A  11      21.002  24.181  -3.620  1.00  5.09           H  
ATOM    201 2HE  LYS A  11      19.993  22.753  -3.316  1.00  5.09           H  
ATOM    202 1HZ  LYS A  11      19.724  24.410  -1.609  1.00  5.09           H  
ATOM    203 2HZ  LYS A  11      20.396  23.047  -0.965  1.00  5.09           H  
ATOM    204 3HZ  LYS A  11      21.333  24.376  -1.247  1.00  5.09           H  
ATOM    205  N   ASP A  12      26.419  20.514  -5.932  1.00  4.61           N  
ATOM    206  CA  ASP A  12      27.742  19.889  -5.863  1.00  4.61           C  
ATOM    207  C   ASP A  12      28.228  19.685  -4.425  1.00  4.61           C  
ATOM    208  O   ASP A  12      29.201  20.280  -3.961  1.00  4.61           O  
ATOM    209  CB  ASP A  12      28.766  20.709  -6.650  1.00  4.61           C  
ATOM    210  CG  ASP A  12      30.115  19.999  -6.799  1.00  4.61           C  
ATOM    211  OD1 ASP A  12      30.168  18.807  -6.591  1.00  4.61           O  
ATOM    212  OD2 ASP A  12      31.097  20.674  -7.115  1.00  4.61           O  
ATOM    213  H   ASP A  12      26.334  21.490  -6.172  1.00  4.61           H  
ATOM    214  HA  ASP A  12      27.672  18.907  -6.333  1.00  4.61           H  
ATOM    215 1HB  ASP A  12      28.370  20.922  -7.646  1.00  4.61           H  
ATOM    216 2HB  ASP A  12      28.920  21.661  -6.150  1.00  4.61           H  
ATOM    217  N   ILE A  13      27.606  18.727  -3.764  1.00  4.24           N  
ATOM    218  CA  ILE A  13      27.851  18.422  -2.362  1.00  4.24           C  
ATOM    219  C   ILE A  13      28.942  17.377  -2.218  1.00  4.24           C  
ATOM    220  O   ILE A  13      29.180  16.842  -1.137  1.00  4.24           O  
ATOM    221  CB  ILE A  13      26.544  17.938  -1.710  1.00  4.24           C  
ATOM    222  CG1 ILE A  13      26.100  16.622  -2.374  1.00  4.24           C  
ATOM    223  CG2 ILE A  13      25.472  18.993  -1.854  1.00  4.24           C  
ATOM    224  CD1 ILE A  13      24.938  15.950  -1.686  1.00  4.24           C  
ATOM    225  H   ILE A  13      26.846  18.263  -4.259  1.00  4.24           H  
ATOM    226  HA  ILE A  13      28.178  19.331  -1.859  1.00  4.24           H  
ATOM    227  HB  ILE A  13      26.717  17.737  -0.655  1.00  4.24           H  
ATOM    228 1HG1 ILE A  13      25.815  16.830  -3.409  1.00  4.24           H  
ATOM    229 2HG1 ILE A  13      26.944  15.930  -2.379  1.00  4.24           H  
ATOM    230 1HG2 ILE A  13      24.555  18.645  -1.392  1.00  4.24           H  
ATOM    231 2HG2 ILE A  13      25.795  19.914  -1.374  1.00  4.24           H  
ATOM    232 3HG2 ILE A  13      25.304  19.171  -2.897  1.00  4.24           H  
ATOM    233 1HD1 ILE A  13      24.687  15.033  -2.219  1.00  4.24           H  
ATOM    234 2HD1 ILE A  13      25.207  15.715  -0.657  1.00  4.24           H  
ATOM    235 3HD1 ILE A  13      24.089  16.615  -1.698  1.00  4.24           H  
ATOM    236  N   LYS A  14      29.605  17.099  -3.331  1.00  3.89           N  
ATOM    237  CA  LYS A  14      30.708  16.176  -3.397  1.00  3.89           C  
ATOM    238  C   LYS A  14      32.054  16.903  -3.278  1.00  3.89           C  
ATOM    239  O   LYS A  14      33.108  16.258  -3.222  1.00  3.89           O  
ATOM    240  CB  LYS A  14      30.603  15.372  -4.680  1.00  3.89           C  
ATOM    241  CG  LYS A  14      29.363  14.493  -4.742  1.00  3.89           C  
ATOM    242  CD  LYS A  14      29.320  13.663  -6.017  1.00  3.89           C  
ATOM    243  CE  LYS A  14      28.063  12.798  -6.064  1.00  3.89           C  
ATOM    244  NZ  LYS A  14      27.978  11.998  -7.318  1.00  3.89           N  
ATOM    245  H   LYS A  14      29.339  17.583  -4.181  1.00  3.89           H  
ATOM    246  HA  LYS A  14      30.633  15.488  -2.558  1.00  3.89           H  
ATOM    247 1HB  LYS A  14      30.614  16.047  -5.545  1.00  3.89           H  
ATOM    248 2HB  LYS A  14      31.438  14.725  -4.754  1.00  3.89           H  
ATOM    249 1HG  LYS A  14      29.353  13.826  -3.879  1.00  3.89           H  
ATOM    250 2HG  LYS A  14      28.473  15.125  -4.699  1.00  3.89           H  
ATOM    251 1HD  LYS A  14      29.339  14.325  -6.884  1.00  3.89           H  
ATOM    252 2HD  LYS A  14      30.196  13.014  -6.056  1.00  3.89           H  
ATOM    253 1HE  LYS A  14      28.067  12.120  -5.212  1.00  3.89           H  
ATOM    254 2HE  LYS A  14      27.186  13.443  -5.998  1.00  3.89           H  
ATOM    255 1HZ  LYS A  14      27.132  11.443  -7.305  1.00  3.89           H  
ATOM    256 2HZ  LYS A  14      27.960  12.618  -8.115  1.00  3.89           H  
ATOM    257 3HZ  LYS A  14      28.778  11.386  -7.386  1.00  3.89           H  
ATOM    258  N   LYS A  15      32.027  18.243  -3.200  1.00  3.54           N  
ATOM    259  CA  LYS A  15      33.281  18.976  -3.049  1.00  3.54           C  
ATOM    260  C   LYS A  15      33.919  18.511  -1.754  1.00  3.54           C  
ATOM    261  O   LYS A  15      33.216  18.006  -0.883  1.00  3.54           O  
ATOM    262  CB  LYS A  15      33.081  20.490  -3.006  1.00  3.54           C  
ATOM    263  CG  LYS A  15      32.590  21.100  -4.293  1.00  3.54           C  
ATOM    264  CD  LYS A  15      32.606  22.623  -4.245  1.00  3.54           C  
ATOM    265  CE  LYS A  15      31.915  23.211  -5.468  1.00  3.54           C  
ATOM    266  NZ  LYS A  15      32.507  22.712  -6.741  1.00  3.54           N  
ATOM    267  H   LYS A  15      31.145  18.761  -3.280  1.00  3.54           H  
ATOM    268  HA  LYS A  15      33.946  18.725  -3.876  1.00  3.54           H  
ATOM    269 1HB  LYS A  15      32.353  20.733  -2.231  1.00  3.54           H  
ATOM    270 2HB  LYS A  15      34.017  20.976  -2.737  1.00  3.54           H  
ATOM    271 1HG  LYS A  15      33.201  20.758  -5.129  1.00  3.54           H  
ATOM    272 2HG  LYS A  15      31.576  20.772  -4.470  1.00  3.54           H  
ATOM    273 1HD  LYS A  15      32.091  22.963  -3.346  1.00  3.54           H  
ATOM    274 2HD  LYS A  15      33.634  22.977  -4.214  1.00  3.54           H  
ATOM    275 1HE  LYS A  15      30.861  22.946  -5.443  1.00  3.54           H  
ATOM    276 2HE  LYS A  15      32.008  24.295  -5.437  1.00  3.54           H  
ATOM    277 1HZ  LYS A  15      32.018  23.108  -7.521  1.00  3.54           H  
ATOM    278 2HZ  LYS A  15      33.480  22.943  -6.796  1.00  3.54           H  
ATOM    279 3HZ  LYS A  15      32.386  21.682  -6.774  1.00  3.54           H  
ATOM    280  N   GLU A  16      35.252  18.604  -1.652  1.00  3.20           N  
ATOM    281  CA  GLU A  16      36.035  18.185  -0.465  1.00  3.20           C  
ATOM    282  C   GLU A  16      36.108  16.653  -0.321  1.00  3.20           C  
ATOM    283  O   GLU A  16      37.192  16.085  -0.160  1.00  3.20           O  
ATOM    284  CB  GLU A  16      35.510  18.820   0.834  1.00  3.20           C  
ATOM    285  CG  GLU A  16      35.683  20.338   0.901  1.00  3.20           C  
ATOM    286  CD  GLU A  16      35.167  20.947   2.191  1.00  3.20           C  
ATOM    287  OE1 GLU A  16      34.609  20.231   2.987  1.00  3.20           O  
ATOM    288  OE2 GLU A  16      35.338  22.130   2.373  1.00  3.20           O  
ATOM    289  H   GLU A  16      35.754  19.008  -2.430  1.00  3.20           H  
ATOM    290  HA  GLU A  16      37.055  18.546  -0.599  1.00  3.20           H  
ATOM    291 1HB  GLU A  16      34.474  18.578   1.014  1.00  3.20           H  
ATOM    292 2HB  GLU A  16      36.071  18.407   1.670  1.00  3.20           H  
ATOM    293 1HG  GLU A  16      36.741  20.574   0.798  1.00  3.20           H  
ATOM    294 2HG  GLU A  16      35.157  20.786   0.059  1.00  3.20           H  
ATOM    295  N   LEU A  17      34.967  15.976  -0.407  1.00  2.91           N  
ATOM    296  CA  LEU A  17      34.952  14.525  -0.349  1.00  2.91           C  
ATOM    297  C   LEU A  17      35.747  13.959  -1.524  1.00  2.91           C  
ATOM    298  O   LEU A  17      36.576  13.063  -1.355  1.00  2.91           O  
ATOM    299  CB  LEU A  17      33.512  14.025  -0.442  1.00  2.91           C  
ATOM    300  CG  LEU A  17      32.629  14.358   0.743  1.00  2.91           C  
ATOM    301  CD1 LEU A  17      31.198  13.959   0.423  1.00  2.91           C  
ATOM    302  CD2 LEU A  17      33.143  13.639   1.969  1.00  2.91           C  
ATOM    303  H   LEU A  17      34.104  16.500  -0.509  1.00  2.91           H  
ATOM    304  HA  LEU A  17      35.407  14.200   0.584  1.00  2.91           H  
ATOM    305 1HB  LEU A  17      33.055  14.464  -1.328  1.00  2.91           H  
ATOM    306 2HB  LEU A  17      33.528  12.947  -0.564  1.00  2.91           H  
ATOM    307  HG  LEU A  17      32.650  15.439   0.917  1.00  2.91           H  
ATOM    308 1HD1 LEU A  17      30.555  14.209   1.266  1.00  2.91           H  
ATOM    309 2HD1 LEU A  17      30.862  14.501  -0.456  1.00  2.91           H  
ATOM    310 3HD1 LEU A  17      31.147  12.893   0.234  1.00  2.91           H  
ATOM    311 1HD2 LEU A  17      32.513  13.884   2.824  1.00  2.91           H  
ATOM    312 2HD2 LEU A  17      33.116  12.569   1.799  1.00  2.91           H  
ATOM    313 3HD2 LEU A  17      34.168  13.952   2.170  1.00  2.91           H  
ATOM    314  N   LEU A  18      35.604  14.567  -2.706  1.00  2.66           N  
ATOM    315  CA  LEU A  18      36.331  14.061  -3.871  1.00  2.66           C  
ATOM    316  C   LEU A  18      37.742  14.625  -3.995  1.00  2.66           C  
ATOM    317  O   LEU A  18      38.069  15.291  -4.981  1.00  2.66           O  
ATOM    318  CB  LEU A  18      35.575  14.374  -5.161  1.00  2.66           C  
ATOM    319  CG  LEU A  18      34.165  13.814  -5.249  1.00  2.66           C  
ATOM    320  CD1 LEU A  18      33.551  14.227  -6.581  1.00  2.66           C  
ATOM    321  CD2 LEU A  18      34.192  12.333  -5.086  1.00  2.66           C  
ATOM    322  H   LEU A  18      34.917  15.315  -2.812  1.00  2.66           H  
ATOM    323  HA  LEU A  18      36.404  12.991  -3.780  1.00  2.66           H  
ATOM    324 1HB  LEU A  18      35.508  15.454  -5.270  1.00  2.66           H  
ATOM    325 2HB  LEU A  18      36.144  13.970  -6.001  1.00  2.66           H  
ATOM    326  HG  LEU A  18      33.574  14.225  -4.457  1.00  2.66           H  
ATOM    327 1HD1 LEU A  18      32.540  13.843  -6.654  1.00  2.66           H  
ATOM    328 2HD1 LEU A  18      33.533  15.316  -6.647  1.00  2.66           H  
ATOM    329 3HD1 LEU A  18      34.148  13.819  -7.395  1.00  2.66           H  
ATOM    330 1HD2 LEU A  18      33.182  11.933  -5.141  1.00  2.66           H  
ATOM    331 2HD2 LEU A  18      34.793  11.897  -5.873  1.00  2.66           H  
ATOM    332 3HD2 LEU A  18      34.622  12.084  -4.123  1.00  2.66           H  
ATOM    333  N   THR A  19      38.573  14.341  -2.991  1.00  2.49           N  
ATOM    334  CA  THR A  19      39.951  14.822  -2.979  1.00  2.49           C  
ATOM    335  C   THR A  19      40.990  13.747  -2.641  1.00  2.49           C  
ATOM    336  O   THR A  19      40.688  12.698  -2.048  1.00  2.49           O  
ATOM    337  CB  THR A  19      40.121  16.016  -2.003  1.00  2.49           C  
ATOM    338  OG1 THR A  19      39.819  15.606  -0.659  1.00  2.49           O  
ATOM    339  CG2 THR A  19      39.207  17.184  -2.397  1.00  2.49           C  
ATOM    340  H   THR A  19      38.193  13.786  -2.226  1.00  2.49           H  
ATOM    341  HA  THR A  19      40.183  15.188  -3.977  1.00  2.49           H  
ATOM    342  HB  THR A  19      41.159  16.348  -2.037  1.00  2.49           H  
ATOM    343  HG1 THR A  19      38.852  15.712  -0.488  1.00  2.49           H  
ATOM    344 1HG2 THR A  19      39.355  18.009  -1.703  1.00  2.49           H  
ATOM    345 2HG2 THR A  19      39.448  17.509  -3.408  1.00  2.49           H  
ATOM    346 3HG2 THR A  19      38.175  16.872  -2.363  1.00  2.49           H  
ATOM    347  N   CYS A  20      42.222  14.013  -3.090  1.00  2.37           N  
ATOM    348  CA  CYS A  20      43.400  13.216  -2.770  1.00  2.37           C  
ATOM    349  C   CYS A  20      44.262  13.877  -1.684  1.00  2.37           C  
ATOM    350  O   CYS A  20      44.787  14.963  -1.917  1.00  2.37           O  
ATOM    351  CB  CYS A  20      44.265  13.020  -4.000  1.00  2.37           C  
ATOM    352  SG  CYS A  20      45.722  12.048  -3.701  1.00  2.37           S  
ATOM    353  H   CYS A  20      42.346  14.860  -3.626  1.00  2.37           H  
ATOM    354  HA  CYS A  20      43.061  12.237  -2.439  1.00  2.37           H  
ATOM    355 1HB  CYS A  20      43.697  12.545  -4.792  1.00  2.37           H  
ATOM    356 2HB  CYS A  20      44.588  13.990  -4.356  1.00  2.37           H  
ATOM    357  N   PRO A  21      44.424  13.293  -0.486  1.00  2.30           N  
ATOM    358  CA  PRO A  21      45.264  13.780   0.596  1.00  2.30           C  
ATOM    359  C   PRO A  21      46.685  13.200   0.553  1.00  2.30           C  
ATOM    360  O   PRO A  21      47.489  13.454   1.450  1.00  2.30           O  
ATOM    361  CB  PRO A  21      44.507  13.262   1.811  1.00  2.30           C  
ATOM    362  CG  PRO A  21      43.993  11.928   1.343  1.00  2.30           C  
ATOM    363  CD  PRO A  21      43.654  12.125  -0.130  1.00  2.30           C  
ATOM    364  HA  PRO A  21      45.290  14.878   0.575  1.00  2.30           H  
ATOM    365 1HB  PRO A  21      45.187  13.185   2.672  1.00  2.30           H  
ATOM    366 2HB  PRO A  21      43.706  13.964   2.086  1.00  2.30           H  
ATOM    367 1HG  PRO A  21      44.768  11.155   1.487  1.00  2.30           H  
ATOM    368 2HG  PRO A  21      43.123  11.623   1.940  1.00  2.30           H  
ATOM    369 1HD  PRO A  21      44.014  11.253  -0.695  1.00  2.30           H  
ATOM    370 2HD  PRO A  21      42.575  12.315  -0.247  1.00  2.30           H  
ATOM    371  N   THR A  22      46.956  12.348  -0.432  1.00  2.26           N  
ATOM    372  CA  THR A  22      48.177  11.553  -0.458  1.00  2.26           C  
ATOM    373  C   THR A  22      49.358  12.315  -1.074  1.00  2.26           C  
ATOM    374  O   THR A  22      49.265  12.766  -2.213  1.00  2.26           O  
ATOM    375  CB  THR A  22      47.924  10.258  -1.247  1.00  2.26           C  
ATOM    376  OG1 THR A  22      46.865   9.527  -0.613  1.00  2.26           O  
ATOM    377  CG2 THR A  22      49.164   9.392  -1.313  1.00  2.26           C  
ATOM    378  H   THR A  22      46.289  12.221  -1.179  1.00  2.26           H  
ATOM    379  HA  THR A  22      48.391  11.258   0.559  1.00  2.26           H  
ATOM    380  HB  THR A  22      47.635  10.503  -2.252  1.00  2.26           H  
ATOM    381  HG1 THR A  22      46.706   8.708  -1.094  1.00  2.26           H  
ATOM    382 1HG2 THR A  22      48.941   8.491  -1.875  1.00  2.26           H  
ATOM    383 2HG2 THR A  22      49.966   9.940  -1.807  1.00  2.26           H  
ATOM    384 3HG2 THR A  22      49.477   9.121  -0.307  1.00  2.26           H  
ATOM    385  N   PRO A  23      50.493  12.470  -0.382  1.00  2.24           N  
ATOM    386  CA  PRO A  23      51.639  13.172  -0.898  1.00  2.24           C  
ATOM    387  C   PRO A  23      52.035  12.592  -2.240  1.00  2.24           C  
ATOM    388  O   PRO A  23      52.057  11.375  -2.414  1.00  2.24           O  
ATOM    389  CB  PRO A  23      52.702  12.893   0.170  1.00  2.24           C  
ATOM    390  CG  PRO A  23      51.905  12.703   1.443  1.00  2.24           C  
ATOM    391  CD  PRO A  23      50.645  11.985   1.009  1.00  2.24           C  
ATOM    392  HA  PRO A  23      51.409  14.244  -0.976  1.00  2.24           H  
ATOM    393 1HB  PRO A  23      53.287  12.004  -0.110  1.00  2.24           H  
ATOM    394 2HB  PRO A  23      53.405  13.735   0.228  1.00  2.24           H  
ATOM    395 1HG  PRO A  23      52.488  12.125   2.177  1.00  2.24           H  
ATOM    396 2HG  PRO A  23      51.692  13.679   1.906  1.00  2.24           H  
ATOM    397 1HD  PRO A  23      50.769  10.892   1.044  1.00  2.24           H  
ATOM    398 2HD  PRO A  23      49.833  12.352   1.656  1.00  2.24           H  
ATOM    399  N   GLY A  24      52.362  13.467  -3.177  1.00  2.22           N  
ATOM    400  CA  GLY A  24      52.768  13.066  -4.517  1.00  2.22           C  
ATOM    401  C   GLY A  24      51.641  13.056  -5.559  1.00  2.22           C  
ATOM    402  O   GLY A  24      51.930  12.985  -6.754  1.00  2.22           O  
ATOM    403  H   GLY A  24      52.317  14.452  -2.962  1.00  2.22           H  
ATOM    404 1HA  GLY A  24      53.556  13.736  -4.857  1.00  2.22           H  
ATOM    405 2HA  GLY A  24      53.214  12.074  -4.467  1.00  2.22           H  
ATOM    406  N   CYS A  25      50.370  13.129  -5.143  1.00  2.20           N  
ATOM    407  CA  CYS A  25      49.296  13.133  -6.151  1.00  2.20           C  
ATOM    408  C   CYS A  25      48.883  14.550  -6.535  1.00  2.20           C  
ATOM    409  O   CYS A  25      49.101  15.496  -5.779  1.00  2.20           O  
ATOM    410  CB  CYS A  25      48.057  12.408  -5.642  1.00  2.20           C  
ATOM    411  SG  CYS A  25      47.218  13.276  -4.312  1.00  2.20           S  
ATOM    412  H   CYS A  25      50.143  13.152  -4.143  1.00  2.20           H  
ATOM    413  HA  CYS A  25      49.652  12.620  -7.044  1.00  2.20           H  
ATOM    414 1HB  CYS A  25      47.349  12.249  -6.461  1.00  2.20           H  
ATOM    415 2HB  CYS A  25      48.348  11.443  -5.266  1.00  2.20           H  
ATOM    416  N   ASP A  26      48.212  14.682  -7.684  1.00  2.17           N  
ATOM    417  CA  ASP A  26      47.669  15.971  -8.144  1.00  2.17           C  
ATOM    418  C   ASP A  26      46.144  15.989  -8.091  1.00  2.17           C  
ATOM    419  O   ASP A  26      45.496  16.678  -8.877  1.00  2.17           O  
ATOM    420  CB  ASP A  26      48.114  16.277  -9.581  1.00  2.17           C  
ATOM    421  CG  ASP A  26      49.614  16.590  -9.738  1.00  2.17           C  
ATOM    422  OD1 ASP A  26      50.146  17.295  -8.917  1.00  2.17           O  
ATOM    423  OD2 ASP A  26      50.198  16.131 -10.692  1.00  2.17           O  
ATOM    424  H   ASP A  26      48.063  13.855  -8.271  1.00  2.17           H  
ATOM    425  HA  ASP A  26      48.042  16.759  -7.488  1.00  2.17           H  
ATOM    426 1HB  ASP A  26      47.879  15.423 -10.214  1.00  2.17           H  
ATOM    427 2HB  ASP A  26      47.543  17.123  -9.960  1.00  2.17           H  
ATOM    428  N   GLY A  27      45.564  15.159  -7.222  1.00  2.19           N  
ATOM    429  CA  GLY A  27      44.108  14.960  -7.203  1.00  2.19           C  
ATOM    430  C   GLY A  27      43.794  13.833  -8.187  1.00  2.19           C  
ATOM    431  O   GLY A  27      42.639  13.546  -8.508  1.00  2.19           O  
ATOM    432  H   GLY A  27      46.144  14.656  -6.560  1.00  2.19           H  
ATOM    433 1HA  GLY A  27      43.757  14.709  -6.212  1.00  2.19           H  
ATOM    434 2HA  GLY A  27      43.603  15.876  -7.509  1.00  2.19           H  
ATOM    435  N   SER A  28      44.884  13.266  -8.695  1.00  2.28           N  
ATOM    436  CA  SER A  28      44.993  12.203  -9.674  1.00  2.28           C  
ATOM    437  C   SER A  28      44.869  10.791  -9.096  1.00  2.28           C  
ATOM    438  O   SER A  28      44.956  10.588  -7.887  1.00  2.28           O  
ATOM    439  CB  SER A  28      46.338  12.378 -10.363  1.00  2.28           C  
ATOM    440  OG  SER A  28      47.414  12.178  -9.450  1.00  2.28           O  
ATOM    441  H   SER A  28      45.747  13.624  -8.336  1.00  2.28           H  
ATOM    442  HA  SER A  28      44.196  12.342 -10.408  1.00  2.28           H  
ATOM    443 1HB  SER A  28      46.426  11.683 -11.194  1.00  2.28           H  
ATOM    444 2HB  SER A  28      46.393  13.387 -10.772  1.00  2.28           H  
ATOM    445  HG  SER A  28      47.534  11.219  -9.396  1.00  2.28           H  
ATOM    446  N   GLY A  29      44.705   9.799  -9.982  1.00  2.47           N  
ATOM    447  CA  GLY A  29      44.685   8.391  -9.574  1.00  2.47           C  
ATOM    448  C   GLY A  29      43.331   7.904  -9.048  1.00  2.47           C  
ATOM    449  O   GLY A  29      43.190   6.773  -8.568  1.00  2.47           O  
ATOM    450  H   GLY A  29      44.619  10.027 -10.963  1.00  2.47           H  
ATOM    451 1HA  GLY A  29      44.981   7.773 -10.423  1.00  2.47           H  
ATOM    452 2HA  GLY A  29      45.444   8.251  -8.817  1.00  2.47           H  
ATOM    453  N   HIS A  30      42.320   8.739  -9.161  1.00  2.73           N  
ATOM    454  CA  HIS A  30      40.997   8.416  -8.654  1.00  2.73           C  
ATOM    455  C   HIS A  30      40.169   7.474  -9.496  1.00  2.73           C  
ATOM    456  O   HIS A  30      39.201   7.866 -10.146  1.00  2.73           O  
ATOM    457  CB  HIS A  30      40.211   9.678  -8.368  1.00  2.73           C  
ATOM    458  CG  HIS A  30      40.727  10.375  -7.197  1.00  2.73           C  
ATOM    459  ND1 HIS A  30      40.554  11.711  -6.997  1.00  2.73           N  
ATOM    460  CD2 HIS A  30      41.401   9.908  -6.121  1.00  2.73           C  
ATOM    461  CE1 HIS A  30      41.099  12.049  -5.856  1.00  2.73           C  
ATOM    462  NE2 HIS A  30      41.611  10.960  -5.296  1.00  2.73           N  
ATOM    463  H   HIS A  30      42.480   9.642  -9.577  1.00  2.73           H  
ATOM    464  HA  HIS A  30      41.120   7.917  -7.694  1.00  2.73           H  
ATOM    465 1HB  HIS A  30      40.264  10.349  -9.222  1.00  2.73           H  
ATOM    466 2HB  HIS A  30      39.166   9.433  -8.198  1.00  2.73           H  
ATOM    467  HD1 HIS A  30      40.089  12.350  -7.612  1.00  2.73           H  
ATOM    468  HD2 HIS A  30      41.749   8.912  -5.836  1.00  2.73           H  
ATOM    469  HE1 HIS A  30      41.062  13.080  -5.533  1.00  2.73           H  
ATOM    470  N   ILE A  31      40.540   6.209  -9.421  1.00  3.03           N  
ATOM    471  CA  ILE A  31      39.808   5.150 -10.083  1.00  3.03           C  
ATOM    472  C   ILE A  31      38.442   5.276  -9.452  1.00  3.03           C  
ATOM    473  O   ILE A  31      38.364   5.421  -8.233  1.00  3.03           O  
ATOM    474  CB  ILE A  31      40.423   3.780  -9.754  1.00  3.03           C  
ATOM    475  CG1 ILE A  31      41.837   3.698 -10.331  1.00  3.03           C  
ATOM    476  CG2 ILE A  31      39.538   2.664 -10.291  1.00  3.03           C  
ATOM    477  CD1 ILE A  31      42.621   2.504  -9.833  1.00  3.03           C  
ATOM    478  H   ILE A  31      41.386   6.008  -8.894  1.00  3.03           H  
ATOM    479  HA  ILE A  31      39.750   5.323 -11.158  1.00  3.03           H  
ATOM    480  HB  ILE A  31      40.510   3.676  -8.667  1.00  3.03           H  
ATOM    481 1HG1 ILE A  31      41.775   3.647 -11.417  1.00  3.03           H  
ATOM    482 2HG1 ILE A  31      42.384   4.604 -10.054  1.00  3.03           H  
ATOM    483 1HG2 ILE A  31      39.979   1.700 -10.039  1.00  3.03           H  
ATOM    484 2HG2 ILE A  31      38.551   2.737  -9.841  1.00  3.03           H  
ATOM    485 3HG2 ILE A  31      39.454   2.754 -11.373  1.00  3.03           H  
ATOM    486 1HD1 ILE A  31      43.616   2.512 -10.276  1.00  3.03           H  
ATOM    487 2HD1 ILE A  31      42.708   2.560  -8.741  1.00  3.03           H  
ATOM    488 3HD1 ILE A  31      42.107   1.587 -10.110  1.00  3.03           H  
ATOM    489  N   THR A  32      37.367   5.299 -10.237  1.00  3.30           N  
ATOM    490  CA  THR A  32      36.101   5.576  -9.583  1.00  3.30           C  
ATOM    491  C   THR A  32      35.844   4.604  -8.424  1.00  3.30           C  
ATOM    492  O   THR A  32      35.776   5.020  -7.269  1.00  3.30           O  
ATOM    493  CB  THR A  32      34.931   5.535 -10.585  1.00  3.30           C  
ATOM    494  OG1 THR A  32      35.158   6.492 -11.626  1.00  3.30           O  
ATOM    495  CG2 THR A  32      33.639   5.932  -9.872  1.00  3.30           C  
ATOM    496  H   THR A  32      37.441   5.169 -11.235  1.00  3.30           H  
ATOM    497  HA  THR A  32      36.147   6.582  -9.178  1.00  3.30           H  
ATOM    498  HB  THR A  32      34.837   4.539 -11.014  1.00  3.30           H  
ATOM    499  HG1 THR A  32      35.256   7.369 -11.243  1.00  3.30           H  
ATOM    500 1HG2 THR A  32      32.812   5.919 -10.583  1.00  3.30           H  
ATOM    501 2HG2 THR A  32      33.432   5.260  -9.087  1.00  3.30           H  
ATOM    502 3HG2 THR A  32      33.745   6.931  -9.462  1.00  3.30           H  
ATOM    503  N   GLY A  33      35.642   3.312  -8.692  1.00  3.46           N  
ATOM    504  CA  GLY A  33      35.500   2.364  -7.572  1.00  3.46           C  
ATOM    505  C   GLY A  33      34.232   2.612  -6.735  1.00  3.46           C  
ATOM    506  O   GLY A  33      34.119   2.133  -5.611  1.00  3.46           O  
ATOM    507  H   GLY A  33      35.656   2.979  -9.645  1.00  3.46           H  
ATOM    508 1HA  GLY A  33      35.482   1.348  -7.965  1.00  3.46           H  
ATOM    509 2HA  GLY A  33      36.378   2.436  -6.931  1.00  3.46           H  
ATOM    510  N   ASN A  34      33.305   3.384  -7.297  1.00  3.48           N  
ATOM    511  CA  ASN A  34      32.095   3.919  -6.657  1.00  3.48           C  
ATOM    512  C   ASN A  34      32.400   4.990  -5.571  1.00  3.48           C  
ATOM    513  O   ASN A  34      31.517   5.337  -4.783  1.00  3.48           O  
ATOM    514  CB  ASN A  34      31.229   2.806  -6.084  1.00  3.48           C  
ATOM    515  CG  ASN A  34      30.742   1.855  -7.150  1.00  3.48           C  
ATOM    516  OD1 ASN A  34      30.335   2.278  -8.239  1.00  3.48           O  
ATOM    517  ND2 ASN A  34      30.781   0.581  -6.858  1.00  3.48           N  
ATOM    518  H   ASN A  34      33.485   3.658  -8.246  1.00  3.48           H  
ATOM    519  HA  ASN A  34      31.508   4.421  -7.428  1.00  3.48           H  
ATOM    520 1HB  ASN A  34      31.748   2.253  -5.307  1.00  3.48           H  
ATOM    521 2HB  ASN A  34      30.356   3.256  -5.614  1.00  3.48           H  
ATOM    522 1HD2 ASN A  34      30.472  -0.096  -7.528  1.00  3.48           H  
ATOM    523 2HD2 ASN A  34      31.120   0.283  -5.966  1.00  3.48           H  
ATOM    524  N   TYR A  35      33.625   5.550  -5.577  1.00  3.35           N  
ATOM    525  CA  TYR A  35      34.049   6.633  -4.670  1.00  3.35           C  
ATOM    526  C   TYR A  35      34.615   7.880  -5.369  1.00  3.35           C  
ATOM    527  O   TYR A  35      34.364   9.007  -4.933  1.00  3.35           O  
ATOM    528  CB  TYR A  35      35.132   6.141  -3.709  1.00  3.35           C  
ATOM    529  CG  TYR A  35      34.708   5.102  -2.738  1.00  3.35           C  
ATOM    530  CD1 TYR A  35      34.840   3.779  -3.060  1.00  3.35           C  
ATOM    531  CD2 TYR A  35      34.214   5.476  -1.499  1.00  3.35           C  
ATOM    532  CE1 TYR A  35      34.468   2.806  -2.160  1.00  3.35           C  
ATOM    533  CE2 TYR A  35      33.844   4.512  -0.590  1.00  3.35           C  
ATOM    534  CZ  TYR A  35      33.969   3.177  -0.918  1.00  3.35           C  
ATOM    535  OH  TYR A  35      33.601   2.207  -0.015  1.00  3.35           O  
ATOM    536  H   TYR A  35      34.309   5.202  -6.236  1.00  3.35           H  
ATOM    537  HA  TYR A  35      33.180   6.946  -4.093  1.00  3.35           H  
ATOM    538 1HB  TYR A  35      35.964   5.735  -4.292  1.00  3.35           H  
ATOM    539 2HB  TYR A  35      35.520   6.982  -3.147  1.00  3.35           H  
ATOM    540  HD1 TYR A  35      35.243   3.505  -4.029  1.00  3.35           H  
ATOM    541  HD2 TYR A  35      34.119   6.531  -1.244  1.00  3.35           H  
ATOM    542  HE1 TYR A  35      34.574   1.753  -2.424  1.00  3.35           H  
ATOM    543  HE2 TYR A  35      33.457   4.803   0.387  1.00  3.35           H  
ATOM    544  HH  TYR A  35      33.746   1.341  -0.403  1.00  3.35           H  
ATOM    545  N   ALA A  36      35.455   7.671  -6.398  1.00  3.15           N  
ATOM    546  CA  ALA A  36      36.182   8.736  -7.118  1.00  3.15           C  
ATOM    547  C   ALA A  36      36.951   9.639  -6.162  1.00  3.15           C  
ATOM    548  O   ALA A  36      37.017  10.853  -6.357  1.00  3.15           O  
ATOM    549  CB  ALA A  36      35.215   9.572  -7.941  1.00  3.15           C  
ATOM    550  H   ALA A  36      35.616   6.717  -6.695  1.00  3.15           H  
ATOM    551  HA  ALA A  36      36.908   8.260  -7.780  1.00  3.15           H  
ATOM    552 1HB  ALA A  36      35.772  10.335  -8.486  1.00  3.15           H  
ATOM    553 2HB  ALA A  36      34.695   8.934  -8.644  1.00  3.15           H  
ATOM    554 3HB  ALA A  36      34.491  10.051  -7.290  1.00  3.15           H  
ATOM    555  N   SER A  37      37.529   9.043  -5.131  1.00  2.95           N  
ATOM    556  CA  SER A  37      38.235   9.776  -4.098  1.00  2.95           C  
ATOM    557  C   SER A  37      39.125   8.869  -3.292  1.00  2.95           C  
ATOM    558  O   SER A  37      38.944   7.645  -3.286  1.00  2.95           O  
ATOM    559  CB  SER A  37      37.249  10.331  -3.131  1.00  2.95           C  
ATOM    560  OG  SER A  37      36.690   9.283  -2.409  1.00  2.95           O  
ATOM    561  H   SER A  37      37.452   8.041  -5.057  1.00  2.95           H  
ATOM    562  HA  SER A  37      38.830  10.568  -4.553  1.00  2.95           H  
ATOM    563 1HB  SER A  37      37.733  11.042  -2.462  1.00  2.95           H  
ATOM    564 2HB  SER A  37      36.476  10.834  -3.662  1.00  2.95           H  
ATOM    565  HG  SER A  37      36.112   8.831  -3.040  1.00  2.95           H  
ATOM    566  N   HIS A  38      39.971   9.454  -2.457  1.00  2.77           N  
ATOM    567  CA  HIS A  38      40.759   8.614  -1.573  1.00  2.77           C  
ATOM    568  C   HIS A  38      40.012   8.232  -0.294  1.00  2.77           C  
ATOM    569  O   HIS A  38      40.631   7.915   0.721  1.00  2.77           O  
ATOM    570  CB  HIS A  38      42.076   9.244  -1.203  1.00  2.77           C  
ATOM    571  CG  HIS A  38      42.919   8.328  -0.353  1.00  2.77           C  
ATOM    572  ND1 HIS A  38      43.492   7.165  -0.837  1.00  2.77           N  
ATOM    573  CD2 HIS A  38      43.254   8.393   0.956  1.00  2.77           C  
ATOM    574  CE1 HIS A  38      44.141   6.568   0.142  1.00  2.77           C  
ATOM    575  NE2 HIS A  38      44.017   7.292   1.238  1.00  2.77           N  
ATOM    576  H   HIS A  38      40.107  10.471  -2.444  1.00  2.77           H  
ATOM    577  HA  HIS A  38      40.995   7.681  -2.090  1.00  2.77           H  
ATOM    578 1HB  HIS A  38      42.633   9.522  -2.103  1.00  2.77           H  
ATOM    579 2HB  HIS A  38      41.864  10.136  -0.643  1.00  2.77           H  
ATOM    580  HD1 HIS A  38      43.428   6.764  -1.784  1.00  2.77           H  
ATOM    581  HD2 HIS A  38      43.029   9.110   1.742  1.00  2.77           H  
ATOM    582  HE1 HIS A  38      44.645   5.636  -0.033  1.00  2.77           H  
ATOM    583  N   ARG A  39      38.667   8.225  -0.341  1.00  2.61           N  
ATOM    584  CA  ARG A  39      37.884   7.690   0.758  1.00  2.61           C  
ATOM    585  C   ARG A  39      38.072   6.168   0.752  1.00  2.61           C  
ATOM    586  O   ARG A  39      37.817   5.490   1.749  1.00  2.61           O  
ATOM    587  CB  ARG A  39      36.416   8.066   0.627  1.00  2.61           C  
ATOM    588  CG  ARG A  39      36.132   9.567   0.804  1.00  2.61           C  
ATOM    589  CD  ARG A  39      34.697   9.928   0.571  1.00  2.61           C  
ATOM    590  NE  ARG A  39      34.292   9.774  -0.823  1.00  2.61           N  
ATOM    591  CZ  ARG A  39      33.019   9.912  -1.262  1.00  2.61           C  
ATOM    592  NH1 ARG A  39      32.067  10.184  -0.393  1.00  2.61           N  
ATOM    593  NH2 ARG A  39      32.701   9.773  -2.547  1.00  2.61           N  
ATOM    594  H   ARG A  39      38.163   8.558  -1.164  1.00  2.61           H  
ATOM    595  HA  ARG A  39      38.264   8.090   1.697  1.00  2.61           H  
ATOM    596 1HB  ARG A  39      36.058   7.775  -0.357  1.00  2.61           H  
ATOM    597 2HB  ARG A  39      35.828   7.519   1.363  1.00  2.61           H  
ATOM    598 1HG  ARG A  39      36.392   9.863   1.819  1.00  2.61           H  
ATOM    599 2HG  ARG A  39      36.743  10.135   0.099  1.00  2.61           H  
ATOM    600 1HD  ARG A  39      34.053   9.302   1.184  1.00  2.61           H  
ATOM    601 2HD  ARG A  39      34.559  10.969   0.843  1.00  2.61           H  
ATOM    602  HE  ARG A  39      35.025   9.576  -1.493  1.00  2.61           H  
ATOM    603 1HH1 ARG A  39      32.289  10.265   0.589  1.00  2.61           H  
ATOM    604 2HH1 ARG A  39      31.113  10.286  -0.704  1.00  2.61           H  
ATOM    605 1HH2 ARG A  39      33.404   9.529  -3.265  1.00  2.61           H  
ATOM    606 2HH2 ARG A  39      31.741   9.876  -2.833  1.00  2.61           H  
ATOM    607  N   SER A  40      38.542   5.647  -0.390  1.00  2.46           N  
ATOM    608  CA  SER A  40      38.880   4.243  -0.547  1.00  2.46           C  
ATOM    609  C   SER A  40      40.376   4.095  -0.733  1.00  2.46           C  
ATOM    610  O   SER A  40      40.992   4.828  -1.503  1.00  2.46           O  
ATOM    611  CB  SER A  40      38.210   3.635  -1.749  1.00  2.46           C  
ATOM    612  OG  SER A  40      38.696   2.324  -1.971  1.00  2.46           O  
ATOM    613  H   SER A  40      38.698   6.272  -1.183  1.00  2.46           H  
ATOM    614  HA  SER A  40      38.580   3.702   0.352  1.00  2.46           H  
ATOM    615 1HB  SER A  40      37.155   3.606  -1.576  1.00  2.46           H  
ATOM    616 2HB  SER A  40      38.391   4.258  -2.626  1.00  2.46           H  
ATOM    617  HG  SER A  40      38.447   2.085  -2.875  1.00  2.46           H  
ATOM    618  N   LEU A  41      40.947   3.039  -0.170  1.00  2.30           N  
ATOM    619  CA  LEU A  41      42.377   2.792  -0.348  1.00  2.30           C  
ATOM    620  C   LEU A  41      42.695   2.322  -1.763  1.00  2.30           C  
ATOM    621  O   LEU A  41      43.862   2.223  -2.141  1.00  2.30           O  
ATOM    622  CB  LEU A  41      42.881   1.764   0.665  1.00  2.30           C  
ATOM    623  CG  LEU A  41      42.855   2.214   2.132  1.00  2.30           C  
ATOM    624  CD1 LEU A  41      43.263   1.049   3.029  1.00  2.30           C  
ATOM    625  CD2 LEU A  41      43.796   3.403   2.302  1.00  2.30           C  
ATOM    626  H   LEU A  41      40.396   2.433   0.422  1.00  2.30           H  
ATOM    627  HA  LEU A  41      42.904   3.728  -0.177  1.00  2.30           H  
ATOM    628 1HB  LEU A  41      42.275   0.864   0.580  1.00  2.30           H  
ATOM    629 2HB  LEU A  41      43.907   1.509   0.411  1.00  2.30           H  
ATOM    630  HG  LEU A  41      41.843   2.513   2.408  1.00  2.30           H  
ATOM    631 1HD1 LEU A  41      43.240   1.367   4.071  1.00  2.30           H  
ATOM    632 2HD1 LEU A  41      42.569   0.223   2.885  1.00  2.30           H  
ATOM    633 3HD1 LEU A  41      44.265   0.722   2.779  1.00  2.30           H  
ATOM    634 1HD2 LEU A  41      43.781   3.736   3.340  1.00  2.30           H  
ATOM    635 2HD2 LEU A  41      44.808   3.122   2.029  1.00  2.30           H  
ATOM    636 3HD2 LEU A  41      43.462   4.214   1.661  1.00  2.30           H  
ATOM    637  N   SER A  42      41.654   2.017  -2.547  1.00  2.16           N  
ATOM    638  CA  SER A  42      41.836   1.634  -3.934  1.00  2.16           C  
ATOM    639  C   SER A  42      42.051   2.871  -4.819  1.00  2.16           C  
ATOM    640  O   SER A  42      42.453   2.745  -5.977  1.00  2.16           O  
ATOM    641  CB  SER A  42      40.635   0.833  -4.420  1.00  2.16           C  
ATOM    642  OG  SER A  42      39.464   1.620  -4.466  1.00  2.16           O  
ATOM    643  H   SER A  42      40.706   2.097  -2.187  1.00  2.16           H  
ATOM    644  HA  SER A  42      42.724   1.005  -4.006  1.00  2.16           H  
ATOM    645 1HB  SER A  42      40.845   0.428  -5.409  1.00  2.16           H  
ATOM    646 2HB  SER A  42      40.477  -0.010  -3.749  1.00  2.16           H  
ATOM    647  HG  SER A  42      39.382   1.989  -3.594  1.00  2.16           H  
ATOM    648  N   GLY A  43      41.769   4.071  -4.287  1.00  2.05           N  
ATOM    649  CA  GLY A  43      41.938   5.299  -5.060  1.00  2.05           C  
ATOM    650  C   GLY A  43      43.322   5.876  -4.797  1.00  2.05           C  
ATOM    651  O   GLY A  43      43.792   5.875  -3.658  1.00  2.05           O  
ATOM    652  H   GLY A  43      41.456   4.149  -3.323  1.00  2.05           H  
ATOM    653 1HA  GLY A  43      41.815   5.091  -6.124  1.00  2.05           H  
ATOM    654 2HA  GLY A  43      41.172   6.020  -4.774  1.00  2.05           H  
ATOM    655  N   CYS A  44      43.937   6.434  -5.842  1.00  1.99           N  
ATOM    656  CA  CYS A  44      45.275   7.021  -5.792  1.00  1.99           C  
ATOM    657  C   CYS A  44      46.343   5.970  -5.477  1.00  1.99           C  
ATOM    658  O   CYS A  44      46.760   5.869  -4.331  1.00  1.99           O  
ATOM    659  CB  CYS A  44      45.403   8.152  -4.783  1.00  1.99           C  
ATOM    660  SG  CYS A  44      47.064   8.849  -4.783  1.00  1.99           S  
ATOM    661  H   CYS A  44      43.479   6.428  -6.751  1.00  1.99           H  
ATOM    662  HA  CYS A  44      45.470   7.484  -6.747  1.00  1.99           H  
ATOM    663 1HB  CYS A  44      44.698   8.955  -5.038  1.00  1.99           H  
ATOM    664 2HB  CYS A  44      45.184   7.821  -3.775  1.00  1.99           H  
ATOM    665  HG  CYS A  44      46.726   9.997  -4.191  1.00  1.99           H  
ATOM    666  N   PRO A  45      46.933   5.304  -6.489  1.00  2.00           N  
ATOM    667  CA  PRO A  45      47.902   4.207  -6.397  1.00  2.00           C  
ATOM    668  C   PRO A  45      49.050   4.441  -5.415  1.00  2.00           C  
ATOM    669  O   PRO A  45      49.590   3.488  -4.849  1.00  2.00           O  
ATOM    670  CB  PRO A  45      48.410   4.112  -7.838  1.00  2.00           C  
ATOM    671  CG  PRO A  45      47.243   4.572  -8.674  1.00  2.00           C  
ATOM    672  CD  PRO A  45      46.616   5.682  -7.879  1.00  2.00           C  
ATOM    673  HA  PRO A  45      47.359   3.289  -6.122  1.00  2.00           H  
ATOM    674 1HB  PRO A  45      49.305   4.742  -7.965  1.00  2.00           H  
ATOM    675 2HB  PRO A  45      48.715   3.077  -8.060  1.00  2.00           H  
ATOM    676 1HG  PRO A  45      47.591   4.904  -9.665  1.00  2.00           H  
ATOM    677 2HG  PRO A  45      46.547   3.735  -8.845  1.00  2.00           H  
ATOM    678 1HD  PRO A  45      47.088   6.639  -8.138  1.00  2.00           H  
ATOM    679 2HD  PRO A  45      45.530   5.668  -8.058  1.00  2.00           H  
ATOM    680  N   LEU A  46      49.408   5.701  -5.175  1.00  2.08           N  
ATOM    681  CA  LEU A  46      50.486   6.068  -4.260  1.00  2.08           C  
ATOM    682  C   LEU A  46      50.164   5.609  -2.840  1.00  2.08           C  
ATOM    683  O   LEU A  46      51.050   5.437  -1.999  1.00  2.08           O  
ATOM    684  CB  LEU A  46      50.684   7.572  -4.257  1.00  2.08           C  
ATOM    685  CG  LEU A  46      51.177   8.164  -5.540  1.00  2.08           C  
ATOM    686  CD1 LEU A  46      51.170   9.663  -5.401  1.00  2.08           C  
ATOM    687  CD2 LEU A  46      52.563   7.633  -5.834  1.00  2.08           C  
ATOM    688  H   LEU A  46      48.915   6.449  -5.643  1.00  2.08           H  
ATOM    689  HA  LEU A  46      51.407   5.580  -4.587  1.00  2.08           H  
ATOM    690 1HB  LEU A  46      49.745   8.037  -4.031  1.00  2.08           H  
ATOM    691 2HB  LEU A  46      51.391   7.835  -3.471  1.00  2.08           H  
ATOM    692  HG  LEU A  46      50.503   7.893  -6.354  1.00  2.08           H  
ATOM    693 1HD1 LEU A  46      51.517  10.120  -6.328  1.00  2.08           H  
ATOM    694 2HD1 LEU A  46      50.166  10.000  -5.182  1.00  2.08           H  
ATOM    695 3HD1 LEU A  46      51.830   9.952  -4.585  1.00  2.08           H  
ATOM    696 1HD2 LEU A  46      52.927   8.066  -6.767  1.00  2.08           H  
ATOM    697 2HD2 LEU A  46      53.232   7.909  -5.018  1.00  2.08           H  
ATOM    698 3HD2 LEU A  46      52.524   6.547  -5.926  1.00  2.08           H  
ATOM    699  N   ALA A  47      48.881   5.370  -2.583  1.00  2.23           N  
ATOM    700  CA  ALA A  47      48.405   4.899  -1.303  1.00  2.23           C  
ATOM    701  C   ALA A  47      49.110   3.608  -0.941  1.00  2.23           C  
ATOM    702  O   ALA A  47      49.337   3.339   0.235  1.00  2.23           O  
ATOM    703  CB  ALA A  47      46.911   4.658  -1.350  1.00  2.23           C  
ATOM    704  H   ALA A  47      48.196   5.522  -3.317  1.00  2.23           H  
ATOM    705  HA  ALA A  47      48.633   5.652  -0.550  1.00  2.23           H  
ATOM    706 1HB  ALA A  47      46.568   4.309  -0.378  1.00  2.23           H  
ATOM    707 2HB  ALA A  47      46.409   5.589  -1.614  1.00  2.23           H  
ATOM    708 3HB  ALA A  47      46.684   3.905  -2.109  1.00  2.23           H  
ATOM    709  N   ASP A  48      49.459   2.792  -1.940  1.00  2.43           N  
ATOM    710  CA  ASP A  48      50.134   1.534  -1.677  1.00  2.43           C  
ATOM    711  C   ASP A  48      51.482   1.783  -1.015  1.00  2.43           C  
ATOM    712  O   ASP A  48      51.950   0.976  -0.212  1.00  2.43           O  
ATOM    713  CB  ASP A  48      50.340   0.752  -2.973  1.00  2.43           C  
ATOM    714  CG  ASP A  48      50.799  -0.695  -2.756  1.00  2.43           C  
ATOM    715  OD1 ASP A  48      50.039  -1.467  -2.221  1.00  2.43           O  
ATOM    716  OD2 ASP A  48      51.915  -1.017  -3.119  1.00  2.43           O  
ATOM    717  H   ASP A  48      49.294   3.064  -2.911  1.00  2.43           H  
ATOM    718  HA  ASP A  48      49.517   0.942  -1.000  1.00  2.43           H  
ATOM    719 1HB  ASP A  48      49.409   0.747  -3.539  1.00  2.43           H  
ATOM    720 2HB  ASP A  48      51.082   1.269  -3.585  1.00  2.43           H  
ATOM    721  N   LYS A  49      52.138   2.897  -1.359  1.00  2.65           N  
ATOM    722  CA  LYS A  49      53.439   3.180  -0.790  1.00  2.65           C  
ATOM    723  C   LYS A  49      53.236   3.568   0.658  1.00  2.65           C  
ATOM    724  O   LYS A  49      53.973   3.132   1.542  1.00  2.65           O  
ATOM    725  CB  LYS A  49      54.138   4.305  -1.556  1.00  2.65           C  
ATOM    726  CG  LYS A  49      54.556   3.934  -2.972  1.00  2.65           C  
ATOM    727  CD  LYS A  49      55.236   5.102  -3.679  1.00  2.65           C  
ATOM    728  CE  LYS A  49      55.654   4.726  -5.097  1.00  2.65           C  
ATOM    729  NZ  LYS A  49      56.315   5.858  -5.802  1.00  2.65           N  
ATOM    730  H   LYS A  49      51.714   3.580  -1.978  1.00  2.65           H  
ATOM    731  HA  LYS A  49      54.053   2.279  -0.826  1.00  2.65           H  
ATOM    732 1HB  LYS A  49      53.486   5.172  -1.612  1.00  2.65           H  
ATOM    733 2HB  LYS A  49      55.032   4.607  -1.012  1.00  2.65           H  
ATOM    734 1HG  LYS A  49      55.234   3.081  -2.941  1.00  2.65           H  
ATOM    735 2HG  LYS A  49      53.665   3.650  -3.536  1.00  2.65           H  
ATOM    736 1HD  LYS A  49      54.545   5.946  -3.723  1.00  2.65           H  
ATOM    737 2HD  LYS A  49      56.118   5.407  -3.116  1.00  2.65           H  
ATOM    738 1HE  LYS A  49      56.345   3.886  -5.053  1.00  2.65           H  
ATOM    739 2HE  LYS A  49      54.769   4.428  -5.661  1.00  2.65           H  
ATOM    740 1HZ  LYS A  49      56.576   5.569  -6.734  1.00  2.65           H  
ATOM    741 2HZ  LYS A  49      55.678   6.640  -5.858  1.00  2.65           H  
ATOM    742 3HZ  LYS A  49      57.142   6.135  -5.293  1.00  2.65           H  
ATOM    743  N   SER A  50      52.186   4.358   0.901  1.00  2.88           N  
ATOM    744  CA  SER A  50      51.896   4.800   2.257  1.00  2.88           C  
ATOM    745  C   SER A  50      51.541   3.608   3.140  1.00  2.88           C  
ATOM    746  O   SER A  50      52.034   3.493   4.265  1.00  2.88           O  
ATOM    747  CB  SER A  50      50.750   5.797   2.260  1.00  2.88           C  
ATOM    748  OG  SER A  50      51.108   6.987   1.603  1.00  2.88           O  
ATOM    749  H   SER A  50      51.614   4.668   0.113  1.00  2.88           H  
ATOM    750  HA  SER A  50      52.783   5.281   2.664  1.00  2.88           H  
ATOM    751 1HB  SER A  50      49.883   5.357   1.774  1.00  2.88           H  
ATOM    752 2HB  SER A  50      50.470   6.016   3.289  1.00  2.88           H  
ATOM    753  HG  SER A  50      51.210   6.752   0.673  1.00  2.88           H  
ATOM    754  N   LEU A  51      50.734   2.690   2.613  1.00  3.13           N  
ATOM    755  CA  LEU A  51      50.339   1.521   3.381  1.00  3.13           C  
ATOM    756  C   LEU A  51      51.550   0.651   3.686  1.00  3.13           C  
ATOM    757  O   LEU A  51      51.703   0.162   4.807  1.00  3.13           O  
ATOM    758  CB  LEU A  51      49.279   0.746   2.604  1.00  3.13           C  
ATOM    759  CG  LEU A  51      47.915   1.469   2.480  1.00  3.13           C  
ATOM    760  CD1 LEU A  51      47.036   0.724   1.496  1.00  3.13           C  
ATOM    761  CD2 LEU A  51      47.260   1.552   3.851  1.00  3.13           C  
ATOM    762  H   LEU A  51      50.357   2.830   1.676  1.00  3.13           H  
ATOM    763  HA  LEU A  51      49.908   1.855   4.322  1.00  3.13           H  
ATOM    764 1HB  LEU A  51      49.655   0.568   1.594  1.00  3.13           H  
ATOM    765 2HB  LEU A  51      49.116  -0.215   3.087  1.00  3.13           H  
ATOM    766  HG  LEU A  51      48.069   2.471   2.105  1.00  3.13           H  
ATOM    767 1HD1 LEU A  51      46.094   1.236   1.395  1.00  3.13           H  
ATOM    768 2HD1 LEU A  51      47.529   0.692   0.525  1.00  3.13           H  
ATOM    769 3HD1 LEU A  51      46.865  -0.291   1.851  1.00  3.13           H  
ATOM    770 1HD2 LEU A  51      46.306   2.069   3.768  1.00  3.13           H  
ATOM    771 2HD2 LEU A  51      47.096   0.547   4.238  1.00  3.13           H  
ATOM    772 3HD2 LEU A  51      47.910   2.100   4.528  1.00  3.13           H  
ATOM    773  N   ARG A  52      52.447   0.495   2.710  1.00  3.39           N  
ATOM    774  CA  ARG A  52      53.654  -0.278   2.939  1.00  3.39           C  
ATOM    775  C   ARG A  52      54.554   0.385   3.969  1.00  3.39           C  
ATOM    776  O   ARG A  52      55.135  -0.297   4.819  1.00  3.39           O  
ATOM    777  CB  ARG A  52      54.376  -0.513   1.631  1.00  3.39           C  
ATOM    778  CG  ARG A  52      53.664  -1.520   0.729  1.00  3.39           C  
ATOM    779  CD  ARG A  52      54.329  -1.688  -0.570  1.00  3.39           C  
ATOM    780  NE  ARG A  52      53.577  -2.585  -1.436  1.00  3.39           N  
ATOM    781  CZ  ARG A  52      53.661  -3.930  -1.415  1.00  3.39           C  
ATOM    782  NH1 ARG A  52      54.479  -4.529  -0.568  1.00  3.39           N  
ATOM    783  NH2 ARG A  52      52.924  -4.654  -2.241  1.00  3.39           N  
ATOM    784  H   ARG A  52      52.285   0.891   1.781  1.00  3.39           H  
ATOM    785  HA  ARG A  52      53.367  -1.240   3.331  1.00  3.39           H  
ATOM    786 1HB  ARG A  52      54.451   0.429   1.086  1.00  3.39           H  
ATOM    787 2HB  ARG A  52      55.385  -0.870   1.822  1.00  3.39           H  
ATOM    788 1HG  ARG A  52      53.659  -2.489   1.222  1.00  3.39           H  
ATOM    789 2HG  ARG A  52      52.638  -1.210   0.555  1.00  3.39           H  
ATOM    790 1HD  ARG A  52      54.386  -0.716  -1.066  1.00  3.39           H  
ATOM    791 2HD  ARG A  52      55.328  -2.093  -0.433  1.00  3.39           H  
ATOM    792  HE  ARG A  52      52.917  -2.148  -2.108  1.00  3.39           H  
ATOM    793 1HH1 ARG A  52      55.042  -3.978   0.064  1.00  3.39           H  
ATOM    794 2HH1 ARG A  52      54.541  -5.537  -0.554  1.00  3.39           H  
ATOM    795 1HH2 ARG A  52      52.290  -4.200  -2.895  1.00  3.39           H  
ATOM    796 2HH2 ARG A  52      52.987  -5.656  -2.224  1.00  3.39           H  
ATOM    797  N   ASN A  53      54.638   1.717   3.936  1.00  3.65           N  
ATOM    798  CA  ASN A  53      55.452   2.431   4.905  1.00  3.65           C  
ATOM    799  C   ASN A  53      54.883   2.237   6.307  1.00  3.65           C  
ATOM    800  O   ASN A  53      55.638   2.046   7.266  1.00  3.65           O  
ATOM    801  CB  ASN A  53      55.522   3.900   4.549  1.00  3.65           C  
ATOM    802  CG  ASN A  53      56.382   4.163   3.338  1.00  3.65           C  
ATOM    803  OD1 ASN A  53      57.244   3.355   2.963  1.00  3.65           O  
ATOM    804  ND2 ASN A  53      56.155   5.288   2.710  1.00  3.65           N  
ATOM    805  H   ASN A  53      54.160   2.241   3.205  1.00  3.65           H  
ATOM    806  HA  ASN A  53      56.458   2.013   4.892  1.00  3.65           H  
ATOM    807 1HB  ASN A  53      54.519   4.270   4.351  1.00  3.65           H  
ATOM    808 2HB  ASN A  53      55.917   4.460   5.394  1.00  3.65           H  
ATOM    809 1HD2 ASN A  53      56.685   5.521   1.896  1.00  3.65           H  
ATOM    810 2HD2 ASN A  53      55.448   5.909   3.042  1.00  3.65           H  
ATOM    811  N   LEU A  54      53.553   2.231   6.429  1.00  4.00           N  
ATOM    812  CA  LEU A  54      52.933   2.004   7.722  1.00  4.00           C  
ATOM    813  C   LEU A  54      53.217   0.592   8.213  1.00  4.00           C  
ATOM    814  O   LEU A  54      53.545   0.387   9.384  1.00  4.00           O  
ATOM    815  CB  LEU A  54      51.425   2.250   7.637  1.00  4.00           C  
ATOM    816  CG  LEU A  54      51.021   3.711   7.437  1.00  4.00           C  
ATOM    817  CD1 LEU A  54      49.525   3.794   7.155  1.00  4.00           C  
ATOM    818  CD2 LEU A  54      51.396   4.494   8.684  1.00  4.00           C  
ATOM    819  H   LEU A  54      52.970   2.420   5.611  1.00  4.00           H  
ATOM    820  HA  LEU A  54      53.358   2.709   8.436  1.00  4.00           H  
ATOM    821 1HB  LEU A  54      51.031   1.681   6.798  1.00  4.00           H  
ATOM    822 2HB  LEU A  54      50.956   1.889   8.550  1.00  4.00           H  
ATOM    823  HG  LEU A  54      51.549   4.125   6.585  1.00  4.00           H  
ATOM    824 1HD1 LEU A  54      49.239   4.834   7.007  1.00  4.00           H  
ATOM    825 2HD1 LEU A  54      49.300   3.227   6.258  1.00  4.00           H  
ATOM    826 3HD1 LEU A  54      48.973   3.380   7.995  1.00  4.00           H  
ATOM    827 1HD2 LEU A  54      51.120   5.541   8.551  1.00  4.00           H  
ATOM    828 2HD2 LEU A  54      50.867   4.084   9.544  1.00  4.00           H  
ATOM    829 3HD2 LEU A  54      52.471   4.420   8.847  1.00  4.00           H  
ATOM    830  N   MET A  55      53.169  -0.391   7.314  1.00  4.59           N  
ATOM    831  CA  MET A  55      53.451  -1.748   7.743  1.00  4.59           C  
ATOM    832  C   MET A  55      54.898  -1.838   8.211  1.00  4.59           C  
ATOM    833  O   MET A  55      55.189  -2.463   9.236  1.00  4.59           O  
ATOM    834  CB  MET A  55      53.164  -2.742   6.616  1.00  4.59           C  
ATOM    835  CG  MET A  55      51.675  -2.917   6.309  1.00  4.59           C  
ATOM    836  SD  MET A  55      51.314  -4.261   5.146  1.00  4.59           S  
ATOM    837  CE  MET A  55      51.885  -3.580   3.595  1.00  4.59           C  
ATOM    838  H   MET A  55      52.890  -0.198   6.350  1.00  4.59           H  
ATOM    839  HA  MET A  55      52.811  -1.986   8.593  1.00  4.59           H  
ATOM    840 1HB  MET A  55      53.651  -2.396   5.704  1.00  4.59           H  
ATOM    841 2HB  MET A  55      53.582  -3.715   6.865  1.00  4.59           H  
ATOM    842 1HG  MET A  55      51.143  -3.117   7.237  1.00  4.59           H  
ATOM    843 2HG  MET A  55      51.283  -1.996   5.895  1.00  4.59           H  
ATOM    844 1HE  MET A  55      51.709  -4.296   2.794  1.00  4.59           H  
ATOM    845 2HE  MET A  55      51.349  -2.651   3.382  1.00  4.59           H  
ATOM    846 3HE  MET A  55      52.950  -3.386   3.671  1.00  4.59           H  
ATOM    847  N   ALA A  56      55.804  -1.167   7.491  1.00  5.57           N  
ATOM    848  CA  ALA A  56      57.205  -1.162   7.874  1.00  5.57           C  
ATOM    849  C   ALA A  56      57.386  -0.523   9.246  1.00  5.57           C  
ATOM    850  O   ALA A  56      58.142  -1.030  10.079  1.00  5.57           O  
ATOM    851  CB  ALA A  56      58.025  -0.411   6.844  1.00  5.57           C  
ATOM    852  H   ALA A  56      55.518  -0.674   6.645  1.00  5.57           H  
ATOM    853  HA  ALA A  56      57.548  -2.193   7.921  1.00  5.57           H  
ATOM    854 1HB  ALA A  56      59.074  -0.430   7.128  1.00  5.57           H  
ATOM    855 2HB  ALA A  56      57.898  -0.880   5.870  1.00  5.57           H  
ATOM    856 3HB  ALA A  56      57.684   0.618   6.793  1.00  5.57           H  
ATOM    857  N   ALA A  57      56.652   0.569   9.497  1.00  7.15           N  
ATOM    858  CA  ALA A  57      56.720   1.290  10.762  1.00  7.15           C  
ATOM    859  C   ALA A  57      56.318   0.407  11.928  1.00  7.15           C  
ATOM    860  O   ALA A  57      56.907   0.475  13.006  1.00  7.15           O  
ATOM    861  CB  ALA A  57      55.816   2.511  10.717  1.00  7.15           C  
ATOM    862  H   ALA A  57      56.054   0.944   8.760  1.00  7.15           H  
ATOM    863  HA  ALA A  57      57.754   1.605  10.912  1.00  7.15           H  
ATOM    864 1HB  ALA A  57      55.895   3.055  11.654  1.00  7.15           H  
ATOM    865 2HB  ALA A  57      56.116   3.153   9.890  1.00  7.15           H  
ATOM    866 3HB  ALA A  57      54.788   2.195  10.572  1.00  7.15           H  
ATOM    867  N   HIS A  58      55.317  -0.441  11.705  1.00  9.50           N  
ATOM    868  CA  HIS A  58      54.859  -1.343  12.747  1.00  9.50           C  
ATOM    869  C   HIS A  58      55.772  -2.564  12.880  1.00  9.50           C  
ATOM    870  O   HIS A  58      55.951  -3.099  13.976  1.00  9.50           O  
ATOM    871  CB  HIS A  58      53.421  -1.791  12.472  1.00  9.50           C  
ATOM    872  CG  HIS A  58      52.398  -0.689  12.622  1.00  9.50           C  
ATOM    873  ND1 HIS A  58      52.132  -0.078  13.835  1.00  9.50           N  
ATOM    874  CD2 HIS A  58      51.570  -0.105  11.720  1.00  9.50           C  
ATOM    875  CE1 HIS A  58      51.194   0.838  13.666  1.00  9.50           C  
ATOM    876  NE2 HIS A  58      50.835   0.840  12.395  1.00  9.50           N  
ATOM    877  H   HIS A  58      54.846  -0.426  10.799  1.00  9.50           H  
ATOM    878  HA  HIS A  58      54.869  -0.821  13.702  1.00  9.50           H  
ATOM    879 1HB  HIS A  58      53.360  -2.173  11.449  1.00  9.50           H  
ATOM    880 2HB  HIS A  58      53.158  -2.605  13.144  1.00  9.50           H  
ATOM    881  HD2 HIS A  58      51.496  -0.342  10.659  1.00  9.50           H  
ATOM    882  HE1 HIS A  58      50.782   1.479  14.446  1.00  9.50           H  
ATOM    883  HE2 HIS A  58      50.133   1.437  11.982  1.00  9.50           H  
ATOM    884  N   SER A  59      56.354  -3.000  11.760  1.00 12.66           N  
ATOM    885  CA  SER A  59      57.219  -4.172  11.726  1.00 12.66           C  
ATOM    886  C   SER A  59      58.532  -3.983  12.490  1.00 12.66           C  
ATOM    887  O   SER A  59      58.993  -4.906  13.169  1.00 12.66           O  
ATOM    888  CB  SER A  59      57.538  -4.525  10.288  1.00 12.66           C  
ATOM    889  OG  SER A  59      56.377  -4.909   9.593  1.00 12.66           O  
ATOM    890  H   SER A  59      56.155  -2.528  10.880  1.00 12.66           H  
ATOM    891  HA  SER A  59      56.678  -5.003  12.180  1.00 12.66           H  
ATOM    892 1HB  SER A  59      57.990  -3.668   9.801  1.00 12.66           H  
ATOM    893 2HB  SER A  59      58.264  -5.334  10.268  1.00 12.66           H  
ATOM    894  HG  SER A  59      55.808  -4.105   9.566  1.00 12.66           H  
ATOM    895  N   ALA A  60      59.145  -2.802  12.367  1.00 16.38           N  
ATOM    896  CA  ALA A  60      60.423  -2.549  13.031  1.00 16.38           C  
ATOM    897  C   ALA A  60      60.702  -1.057  13.192  1.00 16.38           C  
ATOM    898  O   ALA A  60      60.829  -0.580  14.322  1.00 16.38           O  
ATOM    899  OXT ALA A  60      61.196  -0.459  12.236  1.00 16.38           O  
ATOM    900  CB  ALA A  60      61.555  -3.201  12.246  1.00 16.38           C  
ATOM    901  H   ALA A  60      58.723  -2.086  11.771  1.00 16.38           H  
ATOM    902  HA  ALA A  60      60.377  -2.989  14.026  1.00 16.38           H  
ATOM    903 1HB  ALA A  60      62.498  -3.034  12.765  1.00 16.38           H  
ATOM    904 2HB  ALA A  60      61.375  -4.273  12.161  1.00 16.38           H  
ATOM    905 3HB  ALA A  60      61.604  -2.761  11.251  1.00 16.38           H  
TER     906
ENDMDL

REMARK ID 642975 MODEL 3 line_14_sample123
PFRMAT TS
TARGET line_14_sample123
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       0.902  -1.314   1.568  1.00 24.40           N  
ATOM      2  CA  LEU A   1       2.184  -0.703   1.247  1.00 24.40           C  
ATOM      3  C   LEU A   1       2.056   0.693   0.686  1.00 24.40           C  
ATOM      4  O   LEU A   1       1.410   0.906  -0.344  1.00 24.40           O  
ATOM      5  CB  LEU A   1       2.957  -1.543   0.224  1.00 24.40           C  
ATOM      6  CG  LEU A   1       4.301  -0.918  -0.267  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       5.288  -0.817   0.884  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       4.865  -1.762  -1.391  1.00 24.40           C  
ATOM      9 1H   LEU A   1       0.997  -1.895   2.387  1.00 24.40           H  
ATOM     10 2H   LEU A   1       0.226  -0.584   1.747  1.00 24.40           H  
ATOM     11 3H   LEU A   1       0.592  -1.876   0.788  1.00 24.40           H  
ATOM     12  HA  LEU A   1       2.769  -0.644   2.164  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       3.181  -2.512   0.664  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       2.324  -1.698  -0.649  1.00 24.40           H  
ATOM     15  HG  LEU A   1       4.117   0.094  -0.638  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       6.213  -0.364   0.522  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       4.871  -0.196   1.671  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       5.496  -1.809   1.275  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       5.796  -1.313  -1.744  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       5.059  -2.771  -1.030  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       4.148  -1.799  -2.210  1.00 24.40           H  
ATOM     22  N   THR A   2       2.706   1.637   1.345  1.00 23.41           N  
ATOM     23  CA  THR A   2       2.758   3.000   0.856  1.00 23.41           C  
ATOM     24  C   THR A   2       4.175   3.298   0.405  1.00 23.41           C  
ATOM     25  O   THR A   2       5.136   3.065   1.142  1.00 23.41           O  
ATOM     26  CB  THR A   2       2.323   4.014   1.928  1.00 23.41           C  
ATOM     27  OG1 THR A   2       0.968   3.748   2.315  1.00 23.41           O  
ATOM     28  CG2 THR A   2       2.439   5.443   1.384  1.00 23.41           C  
ATOM     29  H   THR A   2       3.205   1.407   2.193  1.00 23.41           H  
ATOM     30  HA  THR A   2       2.099   3.101  -0.007  1.00 23.41           H  
ATOM     31  HB  THR A   2       2.959   3.910   2.799  1.00 23.41           H  
ATOM     32  HG1 THR A   2       0.664   4.442   2.907  1.00 23.41           H  
ATOM     33 1HG2 THR A   2       2.130   6.150   2.151  1.00 23.41           H  
ATOM     34 2HG2 THR A   2       3.472   5.650   1.101  1.00 23.41           H  
ATOM     35 3HG2 THR A   2       1.799   5.553   0.512  1.00 23.41           H  
ATOM     36  N   ASN A   3       4.299   3.781  -0.820  1.00 21.53           N  
ATOM     37  CA  ASN A   3       5.586   4.128  -1.395  1.00 21.53           C  
ATOM     38  C   ASN A   3       5.865   5.606  -1.176  1.00 21.53           C  
ATOM     39  O   ASN A   3       5.135   6.461  -1.679  1.00 21.53           O  
ATOM     40  CB  ASN A   3       5.628   3.765  -2.864  1.00 21.53           C  
ATOM     41  CG  ASN A   3       5.525   2.265  -3.103  1.00 21.53           C  
ATOM     42  OD1 ASN A   3       6.246   1.466  -2.495  1.00 21.53           O  
ATOM     43  ND2 ASN A   3       4.636   1.881  -3.987  1.00 21.53           N  
ATOM     44  H   ASN A   3       3.462   3.926  -1.366  1.00 21.53           H  
ATOM     45  HA  ASN A   3       6.367   3.569  -0.875  1.00 21.53           H  
ATOM     46 1HB  ASN A   3       4.809   4.263  -3.385  1.00 21.53           H  
ATOM     47 2HB  ASN A   3       6.560   4.128  -3.298  1.00 21.53           H  
ATOM     48 1HD2 ASN A   3       4.519   0.909  -4.196  1.00 21.53           H  
ATOM     49 2HD2 ASN A   3       4.074   2.561  -4.459  1.00 21.53           H  
ATOM     50  N   PHE A   4       6.891   5.914  -0.400  1.00 18.94           N  
ATOM     51  CA  PHE A   4       7.180   7.302  -0.073  1.00 18.94           C  
ATOM     52  C   PHE A   4       8.269   7.868  -0.972  1.00 18.94           C  
ATOM     53  O   PHE A   4       9.412   7.411  -0.942  1.00 18.94           O  
ATOM     54  CB  PHE A   4       7.614   7.415   1.381  1.00 18.94           C  
ATOM     55  CG  PHE A   4       6.528   7.053   2.350  1.00 18.94           C  
ATOM     56  CD1 PHE A   4       6.330   5.730   2.706  1.00 18.94           C  
ATOM     57  CD2 PHE A   4       5.704   8.019   2.902  1.00 18.94           C  
ATOM     58  CE1 PHE A   4       5.345   5.379   3.595  1.00 18.94           C  
ATOM     59  CE2 PHE A   4       4.709   7.668   3.795  1.00 18.94           C  
ATOM     60  CZ  PHE A   4       4.532   6.345   4.143  1.00 18.94           C  
ATOM     61  H   PHE A   4       7.462   5.174  -0.014  1.00 18.94           H  
ATOM     62  HA  PHE A   4       6.273   7.892  -0.216  1.00 18.94           H  
ATOM     63 1HB  PHE A   4       8.465   6.759   1.561  1.00 18.94           H  
ATOM     64 2HB  PHE A   4       7.935   8.437   1.587  1.00 18.94           H  
ATOM     65  HD1 PHE A   4       6.968   4.957   2.274  1.00 18.94           H  
ATOM     66  HD2 PHE A   4       5.848   9.064   2.625  1.00 18.94           H  
ATOM     67  HE1 PHE A   4       5.208   4.330   3.860  1.00 18.94           H  
ATOM     68  HE2 PHE A   4       4.065   8.436   4.225  1.00 18.94           H  
ATOM     69  HZ  PHE A   4       3.749   6.064   4.845  1.00 18.94           H  
ATOM     70  N   LYS A   5       7.905   8.847  -1.788  1.00 16.08           N  
ATOM     71  CA  LYS A   5       8.846   9.451  -2.721  1.00 16.08           C  
ATOM     72  C   LYS A   5       9.612  10.577  -2.051  1.00 16.08           C  
ATOM     73  O   LYS A   5       9.014  11.456  -1.429  1.00 16.08           O  
ATOM     74  CB  LYS A   5       8.133   9.973  -3.967  1.00 16.08           C  
ATOM     75  CG  LYS A   5       9.075  10.547  -5.026  1.00 16.08           C  
ATOM     76  CD  LYS A   5       8.325  10.967  -6.283  1.00 16.08           C  
ATOM     77  CE  LYS A   5       9.276  11.560  -7.313  1.00 16.08           C  
ATOM     78  NZ  LYS A   5       8.566  11.953  -8.562  1.00 16.08           N  
ATOM     79  H   LYS A   5       6.947   9.170  -1.768  1.00 16.08           H  
ATOM     80  HA  LYS A   5       9.569   8.694  -3.027  1.00 16.08           H  
ATOM     81 1HB  LYS A   5       7.560   9.165  -4.425  1.00 16.08           H  
ATOM     82 2HB  LYS A   5       7.429  10.755  -3.684  1.00 16.08           H  
ATOM     83 1HG  LYS A   5       9.595  11.419  -4.616  1.00 16.08           H  
ATOM     84 2HG  LYS A   5       9.821   9.799  -5.289  1.00 16.08           H  
ATOM     85 1HD  LYS A   5       7.825  10.099  -6.717  1.00 16.08           H  
ATOM     86 2HD  LYS A   5       7.571  11.710  -6.026  1.00 16.08           H  
ATOM     87 1HE  LYS A   5       9.758  12.440  -6.886  1.00 16.08           H  
ATOM     88 2HE  LYS A   5      10.041  10.823  -7.558  1.00 16.08           H  
ATOM     89 1HZ  LYS A   5       9.228  12.342  -9.219  1.00 16.08           H  
ATOM     90 2HZ  LYS A   5       8.126  11.140  -8.970  1.00 16.08           H  
ATOM     91 3HZ  LYS A   5       7.861  12.643  -8.348  1.00 16.08           H  
ATOM     92  N   LEU A   6      10.930  10.537  -2.164  1.00 13.38           N  
ATOM     93  CA  LEU A   6      11.771  11.564  -1.576  1.00 13.38           C  
ATOM     94  C   LEU A   6      12.315  12.500  -2.642  1.00 13.38           C  
ATOM     95  O   LEU A   6      12.585  12.078  -3.767  1.00 13.38           O  
ATOM     96  CB  LEU A   6      12.928  10.915  -0.825  1.00 13.38           C  
ATOM     97  CG  LEU A   6      12.523   9.942   0.278  1.00 13.38           C  
ATOM     98  CD1 LEU A   6      13.777   9.341   0.887  1.00 13.38           C  
ATOM     99  CD2 LEU A   6      11.687  10.672   1.313  1.00 13.38           C  
ATOM    100  H   LEU A   6      11.356   9.776  -2.672  1.00 13.38           H  
ATOM    101  HA  LEU A   6      11.175  12.148  -0.876  1.00 13.38           H  
ATOM    102 1HB  LEU A   6      13.530  10.365  -1.540  1.00 13.38           H  
ATOM    103 2HB  LEU A   6      13.545  11.701  -0.384  1.00 13.38           H  
ATOM    104  HG  LEU A   6      11.930   9.127  -0.148  1.00 13.38           H  
ATOM    105 1HD1 LEU A   6      13.497   8.635   1.669  1.00 13.38           H  
ATOM    106 2HD1 LEU A   6      14.340   8.820   0.114  1.00 13.38           H  
ATOM    107 3HD1 LEU A   6      14.391  10.133   1.314  1.00 13.38           H  
ATOM    108 1HD2 LEU A   6      11.393   9.975   2.099  1.00 13.38           H  
ATOM    109 2HD2 LEU A   6      12.271  11.484   1.747  1.00 13.38           H  
ATOM    110 3HD2 LEU A   6      10.792  11.080   0.839  1.00 13.38           H  
ATOM    111  N   LYS A   7      12.497  13.762  -2.275  1.00 11.16           N  
ATOM    112  CA  LYS A   7      13.105  14.736  -3.169  1.00 11.16           C  
ATOM    113  C   LYS A   7      14.401  15.208  -2.546  1.00 11.16           C  
ATOM    114  O   LYS A   7      14.491  15.338  -1.326  1.00 11.16           O  
ATOM    115  CB  LYS A   7      12.167  15.920  -3.406  1.00 11.16           C  
ATOM    116  CG  LYS A   7      10.870  15.564  -4.118  1.00 11.16           C  
ATOM    117  CD  LYS A   7      10.011  16.800  -4.350  1.00 11.16           C  
ATOM    118  CE  LYS A   7       8.703  16.443  -5.039  1.00 11.16           C  
ATOM    119  NZ  LYS A   7       7.845  17.639  -5.259  1.00 11.16           N  
ATOM    120  H   LYS A   7      12.230  14.047  -1.345  1.00 11.16           H  
ATOM    121  HA  LYS A   7      13.337  14.261  -4.121  1.00 11.16           H  
ATOM    122 1HB  LYS A   7      11.917  16.388  -2.454  1.00 11.16           H  
ATOM    123 2HB  LYS A   7      12.677  16.665  -4.010  1.00 11.16           H  
ATOM    124 1HG  LYS A   7      11.102  15.102  -5.079  1.00 11.16           H  
ATOM    125 2HG  LYS A   7      10.307  14.846  -3.519  1.00 11.16           H  
ATOM    126 1HD  LYS A   7       9.793  17.278  -3.394  1.00 11.16           H  
ATOM    127 2HD  LYS A   7      10.555  17.507  -4.974  1.00 11.16           H  
ATOM    128 1HE  LYS A   7       8.922  15.984  -6.002  1.00 11.16           H  
ATOM    129 2HE  LYS A   7       8.159  15.726  -4.423  1.00 11.16           H  
ATOM    130 1HZ  LYS A   7       6.989  17.360  -5.718  1.00 11.16           H  
ATOM    131 2HZ  LYS A   7       7.625  18.065  -4.369  1.00 11.16           H  
ATOM    132 3HZ  LYS A   7       8.335  18.304  -5.839  1.00 11.16           H  
ATOM    133  N   PHE A   8      15.396  15.479  -3.377  1.00  9.47           N  
ATOM    134  CA  PHE A   8      16.683  15.916  -2.867  1.00  9.47           C  
ATOM    135  C   PHE A   8      17.043  17.275  -3.446  1.00  9.47           C  
ATOM    136  O   PHE A   8      17.730  17.388  -4.459  1.00  9.47           O  
ATOM    137  CB  PHE A   8      17.710  14.843  -3.202  1.00  9.47           C  
ATOM    138  CG  PHE A   8      17.297  13.517  -2.587  1.00  9.47           C  
ATOM    139  CD1 PHE A   8      16.550  12.602  -3.329  1.00  9.47           C  
ATOM    140  CD2 PHE A   8      17.609  13.198  -1.277  1.00  9.47           C  
ATOM    141  CE1 PHE A   8      16.138  11.409  -2.775  1.00  9.47           C  
ATOM    142  CE2 PHE A   8      17.194  12.000  -0.722  1.00  9.47           C  
ATOM    143  CZ  PHE A   8      16.461  11.108  -1.473  1.00  9.47           C  
ATOM    144  H   PHE A   8      15.265  15.366  -4.371  1.00  9.47           H  
ATOM    145  HA  PHE A   8      16.623  16.013  -1.783  1.00  9.47           H  
ATOM    146 1HB  PHE A   8      17.794  14.721  -4.281  1.00  9.47           H  
ATOM    147 2HB  PHE A   8      18.687  15.123  -2.811  1.00  9.47           H  
ATOM    148  HD1 PHE A   8      16.286  12.841  -4.360  1.00  9.47           H  
ATOM    149  HD2 PHE A   8      18.183  13.906  -0.678  1.00  9.47           H  
ATOM    150  HE1 PHE A   8      15.551  10.707  -3.369  1.00  9.47           H  
ATOM    151  HE2 PHE A   8      17.444  11.762   0.310  1.00  9.47           H  
ATOM    152  HZ  PHE A   8      16.134  10.169  -1.035  1.00  9.47           H  
ATOM    153  N   LEU A   9      16.520  18.303  -2.795  1.00  8.27           N  
ATOM    154  CA  LEU A   9      16.597  19.685  -3.253  1.00  8.27           C  
ATOM    155  C   LEU A   9      17.348  20.566  -2.257  1.00  8.27           C  
ATOM    156  O   LEU A   9      17.012  21.736  -2.074  1.00  8.27           O  
ATOM    157  CB  LEU A   9      15.171  20.194  -3.455  1.00  8.27           C  
ATOM    158  CG  LEU A   9      14.362  19.400  -4.503  1.00  8.27           C  
ATOM    159  CD1 LEU A   9      12.916  19.839  -4.476  1.00  8.27           C  
ATOM    160  CD2 LEU A   9      14.975  19.606  -5.871  1.00  8.27           C  
ATOM    161  H   LEU A   9      15.995  18.108  -1.951  1.00  8.27           H  
ATOM    162  HA  LEU A   9      17.125  19.709  -4.205  1.00  8.27           H  
ATOM    163 1HB  LEU A   9      14.640  20.139  -2.506  1.00  8.27           H  
ATOM    164 2HB  LEU A   9      15.210  21.235  -3.774  1.00  8.27           H  
ATOM    165  HG  LEU A   9      14.392  18.344  -4.256  1.00  8.27           H  
ATOM    166 1HD1 LEU A   9      12.351  19.266  -5.209  1.00  8.27           H  
ATOM    167 2HD1 LEU A   9      12.502  19.666  -3.482  1.00  8.27           H  
ATOM    168 3HD1 LEU A   9      12.853  20.899  -4.717  1.00  8.27           H  
ATOM    169 1HD2 LEU A   9      14.413  19.035  -6.610  1.00  8.27           H  
ATOM    170 2HD2 LEU A   9      14.946  20.664  -6.129  1.00  8.27           H  
ATOM    171 3HD2 LEU A   9      16.012  19.263  -5.859  1.00  8.27           H  
ATOM    172  N   SER A  10      18.344  19.981  -1.590  1.00  7.43           N  
ATOM    173  CA  SER A  10      19.121  20.662  -0.548  1.00  7.43           C  
ATOM    174  C   SER A  10      19.899  21.889  -0.991  1.00  7.43           C  
ATOM    175  O   SER A  10      20.190  22.768  -0.184  1.00  7.43           O  
ATOM    176  CB  SER A  10      20.180  19.717  -0.017  1.00  7.43           C  
ATOM    177  OG  SER A  10      21.184  19.477  -1.014  1.00  7.43           O  
ATOM    178  H   SER A  10      18.559  19.018  -1.813  1.00  7.43           H  
ATOM    179  HA  SER A  10      18.436  20.957   0.249  1.00  7.43           H  
ATOM    180 1HB  SER A  10      20.643  20.147   0.871  1.00  7.43           H  
ATOM    181 2HB  SER A  10      19.718  18.776   0.274  1.00  7.43           H  
ATOM    182  HG  SER A  10      21.741  18.772  -0.655  1.00  7.43           H  
ATOM    183  N   LYS A  11      20.289  21.920  -2.262  1.00  6.79           N  
ATOM    184  CA  LYS A  11      21.118  22.995  -2.796  1.00  6.79           C  
ATOM    185  C   LYS A  11      22.377  23.162  -1.934  1.00  6.79           C  
ATOM    186  O   LYS A  11      22.871  24.274  -1.739  1.00  6.79           O  
ATOM    187  CB  LYS A  11      20.321  24.300  -2.881  1.00  6.79           C  
ATOM    188  CG  LYS A  11      19.100  24.206  -3.796  1.00  6.79           C  
ATOM    189  CD  LYS A  11      18.370  25.530  -3.911  1.00  6.79           C  
ATOM    190  CE  LYS A  11      17.133  25.393  -4.789  1.00  6.79           C  
ATOM    191  NZ  LYS A  11      16.377  26.674  -4.891  1.00  6.79           N  
ATOM    192  H   LYS A  11      20.003  21.164  -2.863  1.00  6.79           H  
ATOM    193  HA  LYS A  11      21.438  22.721  -3.801  1.00  6.79           H  
ATOM    194 1HB  LYS A  11      19.979  24.598  -1.891  1.00  6.79           H  
ATOM    195 2HB  LYS A  11      20.964  25.094  -3.256  1.00  6.79           H  
ATOM    196 1HG  LYS A  11      19.415  23.884  -4.788  1.00  6.79           H  
ATOM    197 2HG  LYS A  11      18.410  23.464  -3.399  1.00  6.79           H  
ATOM    198 1HD  LYS A  11      18.067  25.862  -2.918  1.00  6.79           H  
ATOM    199 2HD  LYS A  11      19.034  26.279  -4.342  1.00  6.79           H  
ATOM    200 1HE  LYS A  11      17.438  25.081  -5.786  1.00  6.79           H  
ATOM    201 2HE  LYS A  11      16.480  24.628  -4.364  1.00  6.79           H  
ATOM    202 1HZ  LYS A  11      15.566  26.541  -5.479  1.00  6.79           H  
ATOM    203 2HZ  LYS A  11      16.080  26.965  -3.969  1.00  6.79           H  
ATOM    204 3HZ  LYS A  11      16.970  27.385  -5.293  1.00  6.79           H  
ATOM    205  N   ASP A  12      22.930  22.029  -1.480  1.00  6.24           N  
ATOM    206  CA  ASP A  12      24.119  21.984  -0.638  1.00  6.24           C  
ATOM    207  C   ASP A  12      25.324  22.717  -1.220  1.00  6.24           C  
ATOM    208  O   ASP A  12      25.587  22.677  -2.426  1.00  6.24           O  
ATOM    209  CB  ASP A  12      24.515  20.544  -0.324  1.00  6.24           C  
ATOM    210  CG  ASP A  12      25.582  20.459   0.755  1.00  6.24           C  
ATOM    211  OD1 ASP A  12      25.229  20.414   1.909  1.00  6.24           O  
ATOM    212  OD2 ASP A  12      26.740  20.491   0.423  1.00  6.24           O  
ATOM    213  H   ASP A  12      22.429  21.154  -1.643  1.00  6.24           H  
ATOM    214  HA  ASP A  12      23.867  22.469   0.307  1.00  6.24           H  
ATOM    215 1HB  ASP A  12      23.640  19.994   0.011  1.00  6.24           H  
ATOM    216 2HB  ASP A  12      24.885  20.058  -1.228  1.00  6.24           H  
ATOM    217  N   ILE A  13      26.065  23.359  -0.320  1.00  5.70           N  
ATOM    218  CA  ILE A  13      27.270  24.148  -0.571  1.00  5.70           C  
ATOM    219  C   ILE A  13      28.496  23.370  -1.069  1.00  5.70           C  
ATOM    220  O   ILE A  13      29.484  23.987  -1.485  1.00  5.70           O  
ATOM    221  CB  ILE A  13      27.684  24.886   0.710  1.00  5.70           C  
ATOM    222  CG1 ILE A  13      28.084  23.858   1.793  1.00  5.70           C  
ATOM    223  CG2 ILE A  13      26.530  25.741   1.201  1.00  5.70           C  
ATOM    224  CD1 ILE A  13      28.718  24.475   3.015  1.00  5.70           C  
ATOM    225  H   ILE A  13      25.759  23.289   0.644  1.00  5.70           H  
ATOM    226  HA  ILE A  13      27.017  24.891  -1.331  1.00  5.70           H  
ATOM    227  HB  ILE A  13      28.552  25.517   0.507  1.00  5.70           H  
ATOM    228 1HG1 ILE A  13      27.193  23.303   2.098  1.00  5.70           H  
ATOM    229 2HG1 ILE A  13      28.797  23.153   1.370  1.00  5.70           H  
ATOM    230 1HG2 ILE A  13      26.823  26.266   2.110  1.00  5.70           H  
ATOM    231 2HG2 ILE A  13      26.263  26.466   0.432  1.00  5.70           H  
ATOM    232 3HG2 ILE A  13      25.671  25.100   1.409  1.00  5.70           H  
ATOM    233 1HD1 ILE A  13      28.971  23.687   3.724  1.00  5.70           H  
ATOM    234 2HD1 ILE A  13      29.624  25.008   2.723  1.00  5.70           H  
ATOM    235 3HD1 ILE A  13      28.020  25.170   3.478  1.00  5.70           H  
ATOM    236  N   LYS A  14      28.426  22.032  -1.089  1.00  5.20           N  
ATOM    237  CA  LYS A  14      29.546  21.178  -1.471  1.00  5.20           C  
ATOM    238  C   LYS A  14      30.268  21.548  -2.752  1.00  5.20           C  
ATOM    239  O   LYS A  14      31.438  21.213  -2.884  1.00  5.20           O  
ATOM    240  CB  LYS A  14      29.085  19.725  -1.622  1.00  5.20           C  
ATOM    241  CG  LYS A  14      28.131  19.482  -2.791  1.00  5.20           C  
ATOM    242  CD  LYS A  14      27.672  18.034  -2.847  1.00  5.20           C  
ATOM    243  CE  LYS A  14      26.759  17.795  -4.040  1.00  5.20           C  
ATOM    244  NZ  LYS A  14      26.268  16.389  -4.095  1.00  5.20           N  
ATOM    245  H   LYS A  14      27.584  21.570  -0.737  1.00  5.20           H  
ATOM    246  HA  LYS A  14      30.271  21.220  -0.664  1.00  5.20           H  
ATOM    247 1HB  LYS A  14      29.955  19.086  -1.768  1.00  5.20           H  
ATOM    248 2HB  LYS A  14      28.591  19.402  -0.708  1.00  5.20           H  
ATOM    249 1HG  LYS A  14      27.258  20.134  -2.677  1.00  5.20           H  
ATOM    250 2HG  LYS A  14      28.623  19.725  -3.728  1.00  5.20           H  
ATOM    251 1HD  LYS A  14      28.536  17.379  -2.917  1.00  5.20           H  
ATOM    252 2HD  LYS A  14      27.129  17.799  -1.929  1.00  5.20           H  
ATOM    253 1HE  LYS A  14      25.905  18.468  -3.970  1.00  5.20           H  
ATOM    254 2HE  LYS A  14      27.307  18.014  -4.957  1.00  5.20           H  
ATOM    255 1HZ  LYS A  14      25.665  16.274  -4.899  1.00  5.20           H  
ATOM    256 2HZ  LYS A  14      27.054  15.760  -4.172  1.00  5.20           H  
ATOM    257 3HZ  LYS A  14      25.749  16.179  -3.255  1.00  5.20           H  
ATOM    258  N   LYS A  15      29.662  22.286  -3.670  1.00  4.74           N  
ATOM    259  CA  LYS A  15      30.362  22.607  -4.911  1.00  4.74           C  
ATOM    260  C   LYS A  15      31.672  23.365  -4.658  1.00  4.74           C  
ATOM    261  O   LYS A  15      32.597  23.290  -5.468  1.00  4.74           O  
ATOM    262  CB  LYS A  15      29.462  23.404  -5.843  1.00  4.74           C  
ATOM    263  CG  LYS A  15      28.316  22.594  -6.435  1.00  4.74           C  
ATOM    264  CD  LYS A  15      27.452  23.449  -7.350  1.00  4.74           C  
ATOM    265  CE  LYS A  15      26.310  22.645  -7.955  1.00  4.74           C  
ATOM    266  NZ  LYS A  15      25.446  23.487  -8.830  1.00  4.74           N  
ATOM    267  H   LYS A  15      28.709  22.590  -3.516  1.00  4.74           H  
ATOM    268  HA  LYS A  15      30.614  21.674  -5.409  1.00  4.74           H  
ATOM    269 1HB  LYS A  15      29.032  24.245  -5.295  1.00  4.74           H  
ATOM    270 2HB  LYS A  15      30.053  23.813  -6.663  1.00  4.74           H  
ATOM    271 1HG  LYS A  15      28.722  21.754  -7.002  1.00  4.74           H  
ATOM    272 2HG  LYS A  15      27.701  22.198  -5.624  1.00  4.74           H  
ATOM    273 1HD  LYS A  15      27.035  24.279  -6.777  1.00  4.74           H  
ATOM    274 2HD  LYS A  15      28.065  23.856  -8.154  1.00  4.74           H  
ATOM    275 1HE  LYS A  15      26.721  21.828  -8.546  1.00  4.74           H  
ATOM    276 2HE  LYS A  15      25.700  22.229  -7.152  1.00  4.74           H  
ATOM    277 1HZ  LYS A  15      24.701  22.923  -9.213  1.00  4.74           H  
ATOM    278 2HZ  LYS A  15      25.052  24.242  -8.287  1.00  4.74           H  
ATOM    279 3HZ  LYS A  15      26.001  23.868  -9.583  1.00  4.74           H  
ATOM    280  N   GLU A  16      31.770  24.072  -3.524  1.00  4.33           N  
ATOM    281  CA  GLU A  16      32.987  24.809  -3.180  1.00  4.33           C  
ATOM    282  C   GLU A  16      34.019  23.882  -2.520  1.00  4.33           C  
ATOM    283  O   GLU A  16      35.167  24.266  -2.289  1.00  4.33           O  
ATOM    284  CB  GLU A  16      32.672  25.966  -2.223  1.00  4.33           C  
ATOM    285  CG  GLU A  16      31.801  27.073  -2.820  1.00  4.33           C  
ATOM    286  CD  GLU A  16      31.519  28.216  -1.851  1.00  4.33           C  
ATOM    287  OE1 GLU A  16      31.980  28.162  -0.732  1.00  4.33           O  
ATOM    288  OE2 GLU A  16      30.845  29.142  -2.242  1.00  4.33           O  
ATOM    289  H   GLU A  16      30.978  24.082  -2.877  1.00  4.33           H  
ATOM    290  HA  GLU A  16      33.422  25.211  -4.095  1.00  4.33           H  
ATOM    291 1HB  GLU A  16      32.152  25.569  -1.347  1.00  4.33           H  
ATOM    292 2HB  GLU A  16      33.602  26.415  -1.875  1.00  4.33           H  
ATOM    293 1HG  GLU A  16      32.295  27.474  -3.704  1.00  4.33           H  
ATOM    294 2HG  GLU A  16      30.855  26.632  -3.135  1.00  4.33           H  
ATOM    295  N   LEU A  17      33.574  22.677  -2.180  1.00  4.00           N  
ATOM    296  CA  LEU A  17      34.354  21.662  -1.500  1.00  4.00           C  
ATOM    297  C   LEU A  17      34.670  20.479  -2.430  1.00  4.00           C  
ATOM    298  O   LEU A  17      35.522  19.639  -2.115  1.00  4.00           O  
ATOM    299  CB  LEU A  17      33.565  21.185  -0.282  1.00  4.00           C  
ATOM    300  CG  LEU A  17      33.171  22.323   0.689  1.00  4.00           C  
ATOM    301  CD1 LEU A  17      32.309  21.775   1.815  1.00  4.00           C  
ATOM    302  CD2 LEU A  17      34.428  22.984   1.220  1.00  4.00           C  
ATOM    303  H   LEU A  17      32.628  22.436  -2.420  1.00  4.00           H  
ATOM    304  HA  LEU A  17      35.293  22.103  -1.172  1.00  4.00           H  
ATOM    305 1HB  LEU A  17      32.662  20.688  -0.622  1.00  4.00           H  
ATOM    306 2HB  LEU A  17      34.169  20.467   0.270  1.00  4.00           H  
ATOM    307  HG  LEU A  17      32.573  23.064   0.148  1.00  4.00           H  
ATOM    308 1HD1 LEU A  17      32.024  22.591   2.479  1.00  4.00           H  
ATOM    309 2HD1 LEU A  17      31.411  21.317   1.406  1.00  4.00           H  
ATOM    310 3HD1 LEU A  17      32.872  21.030   2.375  1.00  4.00           H  
ATOM    311 1HD2 LEU A  17      34.156  23.798   1.890  1.00  4.00           H  
ATOM    312 2HD2 LEU A  17      35.026  22.252   1.761  1.00  4.00           H  
ATOM    313 3HD2 LEU A  17      35.011  23.382   0.386  1.00  4.00           H  
ATOM    314  N   LEU A  18      34.012  20.407  -3.597  1.00  3.75           N  
ATOM    315  CA  LEU A  18      34.217  19.271  -4.511  1.00  3.75           C  
ATOM    316  C   LEU A  18      35.506  19.379  -5.308  1.00  3.75           C  
ATOM    317  O   LEU A  18      35.488  19.528  -6.531  1.00  3.75           O  
ATOM    318  CB  LEU A  18      33.066  19.109  -5.524  1.00  3.75           C  
ATOM    319  CG  LEU A  18      31.700  18.792  -4.963  1.00  3.75           C  
ATOM    320  CD1 LEU A  18      30.695  18.677  -6.082  1.00  3.75           C  
ATOM    321  CD2 LEU A  18      31.790  17.568  -4.155  1.00  3.75           C  
ATOM    322  H   LEU A  18      33.307  21.107  -3.807  1.00  3.75           H  
ATOM    323  HA  LEU A  18      34.254  18.372  -3.917  1.00  3.75           H  
ATOM    324 1HB  LEU A  18      32.975  20.043  -6.083  1.00  3.75           H  
ATOM    325 2HB  LEU A  18      33.330  18.316  -6.220  1.00  3.75           H  
ATOM    326  HG  LEU A  18      31.386  19.556  -4.369  1.00  3.75           H  
ATOM    327 1HD1 LEU A  18      29.715  18.466  -5.666  1.00  3.75           H  
ATOM    328 2HD1 LEU A  18      30.659  19.610  -6.639  1.00  3.75           H  
ATOM    329 3HD1 LEU A  18      30.989  17.868  -6.747  1.00  3.75           H  
ATOM    330 1HD2 LEU A  18      30.815  17.348  -3.738  1.00  3.75           H  
ATOM    331 2HD2 LEU A  18      32.121  16.747  -4.790  1.00  3.75           H  
ATOM    332 3HD2 LEU A  18      32.508  17.712  -3.346  1.00  3.75           H  
ATOM    333  N   THR A  19      36.623  19.284  -4.604  1.00  3.57           N  
ATOM    334  CA  THR A  19      37.935  19.420  -5.211  1.00  3.57           C  
ATOM    335  C   THR A  19      39.060  18.754  -4.453  1.00  3.57           C  
ATOM    336  O   THR A  19      39.040  18.628  -3.230  1.00  3.57           O  
ATOM    337  CB  THR A  19      38.312  20.903  -5.351  1.00  3.57           C  
ATOM    338  OG1 THR A  19      39.581  21.020  -6.042  1.00  3.57           O  
ATOM    339  CG2 THR A  19      38.415  21.545  -3.973  1.00  3.57           C  
ATOM    340  H   THR A  19      36.525  19.158  -3.601  1.00  3.57           H  
ATOM    341  HA  THR A  19      37.894  18.973  -6.203  1.00  3.57           H  
ATOM    342  HB  THR A  19      37.544  21.416  -5.931  1.00  3.57           H  
ATOM    343  HG1 THR A  19      40.335  20.727  -5.447  1.00  3.57           H  
ATOM    344 1HG2 THR A  19      38.679  22.595  -4.079  1.00  3.57           H  
ATOM    345 2HG2 THR A  19      37.459  21.461  -3.456  1.00  3.57           H  
ATOM    346 3HG2 THR A  19      39.187  21.033  -3.396  1.00  3.57           H  
ATOM    347  N   CYS A  20      40.078  18.391  -5.209  1.00  3.45           N  
ATOM    348  CA  CYS A  20      41.342  17.976  -4.635  1.00  3.45           C  
ATOM    349  C   CYS A  20      42.013  19.206  -4.013  1.00  3.45           C  
ATOM    350  O   CYS A  20      41.806  20.315  -4.506  1.00  3.45           O  
ATOM    351  CB  CYS A  20      42.205  17.328  -5.714  1.00  3.45           C  
ATOM    352  SG  CYS A  20      42.525  18.375  -7.124  1.00  3.45           S  
ATOM    353  H   CYS A  20      39.988  18.476  -6.209  1.00  3.45           H  
ATOM    354  HA  CYS A  20      41.142  17.231  -3.869  1.00  3.45           H  
ATOM    355 1HB  CYS A  20      43.155  17.065  -5.287  1.00  3.45           H  
ATOM    356 2HB  CYS A  20      41.733  16.411  -6.068  1.00  3.45           H  
ATOM    357  N   PRO A  21      42.726  19.066  -2.872  1.00  3.34           N  
ATOM    358  CA  PRO A  21      43.359  20.137  -2.089  1.00  3.34           C  
ATOM    359  C   PRO A  21      44.665  20.781  -2.576  1.00  3.34           C  
ATOM    360  O   PRO A  21      45.085  21.798  -2.019  1.00  3.34           O  
ATOM    361  CB  PRO A  21      43.654  19.413  -0.775  1.00  3.34           C  
ATOM    362  CG  PRO A  21      43.902  17.978  -1.181  1.00  3.34           C  
ATOM    363  CD  PRO A  21      42.934  17.717  -2.297  1.00  3.34           C  
ATOM    364  HA  PRO A  21      42.603  20.921  -1.922  1.00  3.34           H  
ATOM    365 1HB  PRO A  21      44.525  19.875  -0.286  1.00  3.34           H  
ATOM    366 2HB  PRO A  21      42.802  19.518  -0.086  1.00  3.34           H  
ATOM    367 1HG  PRO A  21      44.949  17.862  -1.505  1.00  3.34           H  
ATOM    368 2HG  PRO A  21      43.765  17.310  -0.325  1.00  3.34           H  
ATOM    369 1HD  PRO A  21      43.389  17.036  -3.015  1.00  3.34           H  
ATOM    370 2HD  PRO A  21      42.009  17.320  -1.870  1.00  3.34           H  
ATOM    371  N   THR A  22      45.346  20.183  -3.542  1.00  3.22           N  
ATOM    372  CA  THR A  22      46.674  20.670  -3.917  1.00  3.22           C  
ATOM    373  C   THR A  22      46.692  21.540  -5.169  1.00  3.22           C  
ATOM    374  O   THR A  22      45.983  21.258  -6.126  1.00  3.22           O  
ATOM    375  CB  THR A  22      47.632  19.478  -4.120  1.00  3.22           C  
ATOM    376  OG1 THR A  22      48.922  19.929  -4.591  1.00  3.22           O  
ATOM    377  CG2 THR A  22      47.077  18.573  -5.107  1.00  3.22           C  
ATOM    378  H   THR A  22      44.962  19.375  -4.011  1.00  3.22           H  
ATOM    379  HA  THR A  22      47.029  21.247  -3.069  1.00  3.22           H  
ATOM    380  HB  THR A  22      47.755  18.953  -3.171  1.00  3.22           H  
ATOM    381  HG1 THR A  22      49.588  19.261  -4.369  1.00  3.22           H  
ATOM    382 1HG2 THR A  22      47.743  17.735  -5.238  1.00  3.22           H  
ATOM    383 2HG2 THR A  22      46.102  18.227  -4.768  1.00  3.22           H  
ATOM    384 3HG2 THR A  22      46.983  19.111  -6.025  1.00  3.22           H  
ATOM    385  N   PRO A  23      47.585  22.546  -5.263  1.00  3.09           N  
ATOM    386  CA  PRO A  23      47.791  23.380  -6.433  1.00  3.09           C  
ATOM    387  C   PRO A  23      48.277  22.569  -7.637  1.00  3.09           C  
ATOM    388  O   PRO A  23      48.200  23.036  -8.773  1.00  3.09           O  
ATOM    389  CB  PRO A  23      48.833  24.402  -5.957  1.00  3.09           C  
ATOM    390  CG  PRO A  23      49.532  23.739  -4.797  1.00  3.09           C  
ATOM    391  CD  PRO A  23      48.453  22.929  -4.110  1.00  3.09           C  
ATOM    392  HA  PRO A  23      46.842  23.882  -6.677  1.00  3.09           H  
ATOM    393 1HB  PRO A  23      49.522  24.636  -6.782  1.00  3.09           H  
ATOM    394 2HB  PRO A  23      48.339  25.343  -5.677  1.00  3.09           H  
ATOM    395 1HG  PRO A  23      50.357  23.112  -5.169  1.00  3.09           H  
ATOM    396 2HG  PRO A  23      49.983  24.498  -4.139  1.00  3.09           H  
ATOM    397 1HD  PRO A  23      48.942  22.091  -3.625  1.00  3.09           H  
ATOM    398 2HD  PRO A  23      47.889  23.550  -3.397  1.00  3.09           H  
ATOM    399  N   GLY A  24      48.778  21.349  -7.400  1.00  2.97           N  
ATOM    400  CA  GLY A  24      49.254  20.500  -8.490  1.00  2.97           C  
ATOM    401  C   GLY A  24      48.115  19.714  -9.166  1.00  2.97           C  
ATOM    402  O   GLY A  24      48.359  18.921 -10.077  1.00  2.97           O  
ATOM    403  H   GLY A  24      48.834  20.980  -6.448  1.00  2.97           H  
ATOM    404 1HA  GLY A  24      49.764  21.116  -9.231  1.00  2.97           H  
ATOM    405 2HA  GLY A  24      49.989  19.799  -8.099  1.00  2.97           H  
ATOM    406  N   CYS A  25      46.878  19.938  -8.720  1.00  2.87           N  
ATOM    407  CA  CYS A  25      45.702  19.228  -9.205  1.00  2.87           C  
ATOM    408  C   CYS A  25      44.532  20.154  -9.554  1.00  2.87           C  
ATOM    409  O   CYS A  25      44.090  20.961  -8.743  1.00  2.87           O  
ATOM    410  CB  CYS A  25      45.282  18.261  -8.103  1.00  2.87           C  
ATOM    411  SG  CYS A  25      43.811  17.310  -8.353  1.00  2.87           S  
ATOM    412  H   CYS A  25      46.734  20.609  -7.965  1.00  2.87           H  
ATOM    413  HA  CYS A  25      45.982  18.666 -10.094  1.00  2.87           H  
ATOM    414 1HB  CYS A  25      46.099  17.574  -7.907  1.00  2.87           H  
ATOM    415 2HB  CYS A  25      45.130  18.840  -7.203  1.00  2.87           H  
ATOM    416  N   ASP A  26      44.006  20.018 -10.777  1.00  2.80           N  
ATOM    417  CA  ASP A  26      42.859  20.836 -11.203  1.00  2.80           C  
ATOM    418  C   ASP A  26      41.523  20.114 -11.007  1.00  2.80           C  
ATOM    419  O   ASP A  26      40.480  20.563 -11.477  1.00  2.80           O  
ATOM    420  CB  ASP A  26      43.006  21.245 -12.671  1.00  2.80           C  
ATOM    421  CG  ASP A  26      42.981  20.060 -13.645  1.00  2.80           C  
ATOM    422  OD1 ASP A  26      42.882  18.923 -13.184  1.00  2.80           O  
ATOM    423  OD2 ASP A  26      43.076  20.296 -14.829  1.00  2.80           O  
ATOM    424  H   ASP A  26      44.414  19.354 -11.418  1.00  2.80           H  
ATOM    425  HA  ASP A  26      42.841  21.743 -10.598  1.00  2.80           H  
ATOM    426 1HB  ASP A  26      42.195  21.926 -12.934  1.00  2.80           H  
ATOM    427 2HB  ASP A  26      43.942  21.790 -12.804  1.00  2.80           H  
ATOM    428  N   GLY A  27      41.580  18.973 -10.341  1.00  2.78           N  
ATOM    429  CA  GLY A  27      40.430  18.132 -10.039  1.00  2.78           C  
ATOM    430  C   GLY A  27      40.144  17.056 -11.085  1.00  2.78           C  
ATOM    431  O   GLY A  27      39.416  16.103 -10.797  1.00  2.78           O  
ATOM    432  H   GLY A  27      42.485  18.686  -9.998  1.00  2.78           H  
ATOM    433 1HA  GLY A  27      40.583  17.648  -9.079  1.00  2.78           H  
ATOM    434 2HA  GLY A  27      39.551  18.764  -9.926  1.00  2.78           H  
ATOM    435  N   SER A  28      40.759  17.139 -12.274  1.00  2.83           N  
ATOM    436  CA  SER A  28      40.478  16.154 -13.320  1.00  2.83           C  
ATOM    437  C   SER A  28      40.969  14.752 -12.988  1.00  2.83           C  
ATOM    438  O   SER A  28      40.508  13.772 -13.572  1.00  2.83           O  
ATOM    439  CB  SER A  28      41.085  16.598 -14.631  1.00  2.83           C  
ATOM    440  OG  SER A  28      42.482  16.589 -14.572  1.00  2.83           O  
ATOM    441  H   SER A  28      41.408  17.908 -12.485  1.00  2.83           H  
ATOM    442  HA  SER A  28      39.396  16.106 -13.448  1.00  2.83           H  
ATOM    443 1HB  SER A  28      40.750  15.932 -15.423  1.00  2.83           H  
ATOM    444 2HB  SER A  28      40.740  17.603 -14.874  1.00  2.83           H  
ATOM    445  HG  SER A  28      42.727  17.431 -14.112  1.00  2.83           H  
ATOM    446  N   GLY A  29      41.912  14.658 -12.059  1.00  2.97           N  
ATOM    447  CA  GLY A  29      42.457  13.383 -11.639  1.00  2.97           C  
ATOM    448  C   GLY A  29      41.813  12.865 -10.357  1.00  2.97           C  
ATOM    449  O   GLY A  29      42.248  11.848  -9.824  1.00  2.97           O  
ATOM    450  H   GLY A  29      42.250  15.509 -11.637  1.00  2.97           H  
ATOM    451 1HA  GLY A  29      42.321  12.652 -12.435  1.00  2.97           H  
ATOM    452 2HA  GLY A  29      43.531  13.487 -11.487  1.00  2.97           H  
ATOM    453  N   HIS A  30      40.795  13.551  -9.837  1.00  3.20           N  
ATOM    454  CA  HIS A  30      40.229  13.112  -8.566  1.00  3.20           C  
ATOM    455  C   HIS A  30      39.603  11.723  -8.674  1.00  3.20           C  
ATOM    456  O   HIS A  30      38.873  11.414  -9.621  1.00  3.20           O  
ATOM    457  CB  HIS A  30      39.217  14.154  -8.053  1.00  3.20           C  
ATOM    458  CG  HIS A  30      38.663  13.906  -6.655  1.00  3.20           C  
ATOM    459  ND1 HIS A  30      37.654  12.998  -6.406  1.00  3.20           N  
ATOM    460  CD2 HIS A  30      38.977  14.455  -5.455  1.00  3.20           C  
ATOM    461  CE1 HIS A  30      37.369  12.999  -5.110  1.00  3.20           C  
ATOM    462  NE2 HIS A  30      38.154  13.878  -4.522  1.00  3.20           N  
ATOM    463  H   HIS A  30      40.411  14.375 -10.302  1.00  3.20           H  
ATOM    464  HA  HIS A  30      41.025  13.044  -7.824  1.00  3.20           H  
ATOM    465 1HB  HIS A  30      39.690  15.139  -8.058  1.00  3.20           H  
ATOM    466 2HB  HIS A  30      38.377  14.202  -8.745  1.00  3.20           H  
ATOM    467  HD1 HIS A  30      37.186  12.452  -7.095  1.00  3.20           H  
ATOM    468  HD2 HIS A  30      39.700  15.209  -5.144  1.00  3.20           H  
ATOM    469  HE1 HIS A  30      36.591  12.343  -4.703  1.00  3.20           H  
ATOM    470  N   ILE A  31      39.866  10.907  -7.660  1.00  3.50           N  
ATOM    471  CA  ILE A  31      39.353   9.558  -7.537  1.00  3.50           C  
ATOM    472  C   ILE A  31      38.223   9.534  -6.524  1.00  3.50           C  
ATOM    473  O   ILE A  31      38.388   9.979  -5.394  1.00  3.50           O  
ATOM    474  CB  ILE A  31      40.494   8.627  -7.105  1.00  3.50           C  
ATOM    475  CG1 ILE A  31      41.588   8.659  -8.185  1.00  3.50           C  
ATOM    476  CG2 ILE A  31      39.981   7.220  -6.858  1.00  3.50           C  
ATOM    477  CD1 ILE A  31      42.879   8.024  -7.772  1.00  3.50           C  
ATOM    478  H   ILE A  31      40.504  11.228  -6.935  1.00  3.50           H  
ATOM    479  HA  ILE A  31      38.971   9.234  -8.503  1.00  3.50           H  
ATOM    480  HB  ILE A  31      40.943   9.010  -6.188  1.00  3.50           H  
ATOM    481 1HG1 ILE A  31      41.217   8.150  -9.070  1.00  3.50           H  
ATOM    482 2HG1 ILE A  31      41.800   9.698  -8.443  1.00  3.50           H  
ATOM    483 1HG2 ILE A  31      40.809   6.586  -6.545  1.00  3.50           H  
ATOM    484 2HG2 ILE A  31      39.234   7.249  -6.075  1.00  3.50           H  
ATOM    485 3HG2 ILE A  31      39.541   6.825  -7.772  1.00  3.50           H  
ATOM    486 1HD1 ILE A  31      43.592   8.093  -8.589  1.00  3.50           H  
ATOM    487 2HD1 ILE A  31      43.273   8.550  -6.903  1.00  3.50           H  
ATOM    488 3HD1 ILE A  31      42.710   6.980  -7.523  1.00  3.50           H  
ATOM    489  N   THR A  32      37.059   9.041  -6.930  1.00  3.82           N  
ATOM    490  CA  THR A  32      35.902   9.063  -6.041  1.00  3.82           C  
ATOM    491  C   THR A  32      36.101   8.244  -4.776  1.00  3.82           C  
ATOM    492  O   THR A  32      35.716   8.667  -3.689  1.00  3.82           O  
ATOM    493  CB  THR A  32      34.635   8.544  -6.742  1.00  3.82           C  
ATOM    494  OG1 THR A  32      34.327   9.379  -7.868  1.00  3.82           O  
ATOM    495  CG2 THR A  32      33.457   8.562  -5.756  1.00  3.82           C  
ATOM    496  H   THR A  32      36.972   8.676  -7.868  1.00  3.82           H  
ATOM    497  HA  THR A  32      35.724  10.096  -5.737  1.00  3.82           H  
ATOM    498  HB  THR A  32      34.799   7.524  -7.086  1.00  3.82           H  
ATOM    499  HG1 THR A  32      34.130  10.268  -7.558  1.00  3.82           H  
ATOM    500 1HG2 THR A  32      32.561   8.193  -6.249  1.00  3.82           H  
ATOM    501 2HG2 THR A  32      33.685   7.928  -4.902  1.00  3.82           H  
ATOM    502 3HG2 THR A  32      33.289   9.583  -5.411  1.00  3.82           H  
ATOM    503  N   GLY A  33      36.653   7.043  -4.890  1.00  4.10           N  
ATOM    504  CA  GLY A  33      36.740   6.252  -3.680  1.00  4.10           C  
ATOM    505  C   GLY A  33      35.312   6.064  -3.189  1.00  4.10           C  
ATOM    506  O   GLY A  33      34.468   5.547  -3.920  1.00  4.10           O  
ATOM    507  H   GLY A  33      36.983   6.699  -5.779  1.00  4.10           H  
ATOM    508 1HA  GLY A  33      37.203   5.288  -3.889  1.00  4.10           H  
ATOM    509 2HA  GLY A  33      37.340   6.769  -2.931  1.00  4.10           H  
ATOM    510  N   ASN A  34      35.048   6.485  -1.960  1.00  4.29           N  
ATOM    511  CA  ASN A  34      33.725   6.362  -1.368  1.00  4.29           C  
ATOM    512  C   ASN A  34      33.203   7.720  -0.892  1.00  4.29           C  
ATOM    513  O   ASN A  34      32.469   7.800   0.096  1.00  4.29           O  
ATOM    514  CB  ASN A  34      33.747   5.368  -0.222  1.00  4.29           C  
ATOM    515  CG  ASN A  34      34.019   3.954  -0.681  1.00  4.29           C  
ATOM    516  OD1 ASN A  34      33.134   3.277  -1.217  1.00  4.29           O  
ATOM    517  ND2 ASN A  34      35.231   3.495  -0.479  1.00  4.29           N  
ATOM    518  H   ASN A  34      35.786   6.921  -1.427  1.00  4.29           H  
ATOM    519  HA  ASN A  34      33.031   6.003  -2.131  1.00  4.29           H  
ATOM    520 1HB  ASN A  34      34.515   5.661   0.496  1.00  4.29           H  
ATOM    521 2HB  ASN A  34      32.789   5.392   0.297  1.00  4.29           H  
ATOM    522 1HD2 ASN A  34      35.467   2.564  -0.762  1.00  4.29           H  
ATOM    523 2HD2 ASN A  34      35.918   4.072  -0.038  1.00  4.29           H  
ATOM    524  N   TYR A  35      33.575   8.791  -1.597  1.00  4.35           N  
ATOM    525  CA  TYR A  35      33.149  10.134  -1.213  1.00  4.35           C  
ATOM    526  C   TYR A  35      33.195  11.191  -2.314  1.00  4.35           C  
ATOM    527  O   TYR A  35      33.993  11.127  -3.239  1.00  4.35           O  
ATOM    528  CB  TYR A  35      34.033  10.605  -0.078  1.00  4.35           C  
ATOM    529  CG  TYR A  35      35.505  10.422  -0.405  1.00  4.35           C  
ATOM    530  CD1 TYR A  35      36.181  11.378  -1.115  1.00  4.35           C  
ATOM    531  CD2 TYR A  35      36.182   9.300   0.064  1.00  4.35           C  
ATOM    532  CE1 TYR A  35      37.517  11.242  -1.367  1.00  4.35           C  
ATOM    533  CE2 TYR A  35      37.530   9.160  -0.179  1.00  4.35           C  
ATOM    534  CZ  TYR A  35      38.195  10.135  -0.884  1.00  4.35           C  
ATOM    535  OH  TYR A  35      39.535  10.040  -1.076  1.00  4.35           O  
ATOM    536  H   TYR A  35      34.200   8.677  -2.398  1.00  4.35           H  
ATOM    537  HA  TYR A  35      32.117  10.071  -0.866  1.00  4.35           H  
ATOM    538 1HB  TYR A  35      33.856  11.665   0.116  1.00  4.35           H  
ATOM    539 2HB  TYR A  35      33.806  10.054   0.832  1.00  4.35           H  
ATOM    540  HD1 TYR A  35      35.661  12.237  -1.473  1.00  4.35           H  
ATOM    541  HD2 TYR A  35      35.652   8.542   0.643  1.00  4.35           H  
ATOM    542  HE1 TYR A  35      38.045  12.015  -1.926  1.00  4.35           H  
ATOM    543  HE2 TYR A  35      38.073   8.294   0.203  1.00  4.35           H  
ATOM    544  HH  TYR A  35      39.745   9.144  -1.384  1.00  4.35           H  
ATOM    545  N   ALA A  36      32.370  12.227  -2.167  1.00  4.27           N  
ATOM    546  CA  ALA A  36      32.393  13.349  -3.106  1.00  4.27           C  
ATOM    547  C   ALA A  36      33.721  14.136  -3.076  1.00  4.27           C  
ATOM    548  O   ALA A  36      34.229  14.539  -4.124  1.00  4.27           O  
ATOM    549  CB  ALA A  36      31.228  14.265  -2.800  1.00  4.27           C  
ATOM    550  H   ALA A  36      31.718  12.236  -1.397  1.00  4.27           H  
ATOM    551  HA  ALA A  36      32.267  12.945  -4.109  1.00  4.27           H  
ATOM    552 1HB  ALA A  36      31.206  15.046  -3.513  1.00  4.27           H  
ATOM    553 2HB  ALA A  36      30.299  13.702  -2.860  1.00  4.27           H  
ATOM    554 3HB  ALA A  36      31.339  14.681  -1.800  1.00  4.27           H  
ATOM    555  N   SER A  37      34.266  14.354  -1.872  1.00  4.10           N  
ATOM    556  CA  SER A  37      35.556  15.035  -1.681  1.00  4.10           C  
ATOM    557  C   SER A  37      36.027  14.899  -0.217  1.00  4.10           C  
ATOM    558  O   SER A  37      35.193  14.609   0.645  1.00  4.10           O  
ATOM    559  CB  SER A  37      35.439  16.499  -2.072  1.00  4.10           C  
ATOM    560  OG  SER A  37      34.578  17.204  -1.221  1.00  4.10           O  
ATOM    561  H   SER A  37      33.779  14.009  -1.060  1.00  4.10           H  
ATOM    562  HA  SER A  37      36.274  14.547  -2.342  1.00  4.10           H  
ATOM    563 1HB  SER A  37      36.409  16.978  -2.057  1.00  4.10           H  
ATOM    564 2HB  SER A  37      35.088  16.565  -3.079  1.00  4.10           H  
ATOM    565  HG  SER A  37      34.814  18.151  -1.345  1.00  4.10           H  
ATOM    566  N   HIS A  38      37.328  15.113   0.106  1.00  3.87           N  
ATOM    567  CA  HIS A  38      38.441  15.410  -0.812  1.00  3.87           C  
ATOM    568  C   HIS A  38      39.529  14.310  -0.939  1.00  3.87           C  
ATOM    569  O   HIS A  38      40.201  14.293  -1.967  1.00  3.87           O  
ATOM    570  CB  HIS A  38      39.103  16.752  -0.451  1.00  3.87           C  
ATOM    571  CG  HIS A  38      39.697  16.819   0.913  1.00  3.87           C  
ATOM    572  ND1 HIS A  38      38.937  17.041   2.042  1.00  3.87           N  
ATOM    573  CD2 HIS A  38      40.971  16.675   1.340  1.00  3.87           C  
ATOM    574  CE1 HIS A  38      39.722  17.034   3.105  1.00  3.87           C  
ATOM    575  NE2 HIS A  38      40.960  16.814   2.708  1.00  3.87           N  
ATOM    576  H   HIS A  38      37.560  15.056   1.084  1.00  3.87           H  
ATOM    577  HA  HIS A  38      38.074  15.537  -1.821  1.00  3.87           H  
ATOM    578 1HB  HIS A  38      39.876  16.971  -1.175  1.00  3.87           H  
ATOM    579 2HB  HIS A  38      38.365  17.551  -0.537  1.00  3.87           H  
ATOM    580  HD2 HIS A  38      41.837  16.477   0.720  1.00  3.87           H  
ATOM    581  HE1 HIS A  38      39.399  17.181   4.135  1.00  3.87           H  
ATOM    582  HE2 HIS A  38      41.771  16.752   3.307  1.00  3.87           H  
ATOM    583  N   ARG A  39      39.770  13.391   0.037  1.00  3.63           N  
ATOM    584  CA  ARG A  39      39.309  13.291   1.436  1.00  3.63           C  
ATOM    585  C   ARG A  39      40.456  12.575   2.091  1.00  3.63           C  
ATOM    586  O   ARG A  39      41.018  13.005   3.099  1.00  3.63           O  
ATOM    587  CB  ARG A  39      38.063  12.450   1.674  1.00  3.63           C  
ATOM    588  CG  ARG A  39      37.546  12.450   3.083  1.00  3.63           C  
ATOM    589  CD  ARG A  39      36.257  11.702   3.183  1.00  3.63           C  
ATOM    590  NE  ARG A  39      35.770  11.628   4.559  1.00  3.63           N  
ATOM    591  CZ  ARG A  39      34.617  11.039   4.937  1.00  3.63           C  
ATOM    592  NH1 ARG A  39      33.836  10.486   4.039  1.00  3.63           N  
ATOM    593  NH2 ARG A  39      34.273  11.021   6.214  1.00  3.63           N  
ATOM    594  H   ARG A  39      40.506  12.718  -0.191  1.00  3.63           H  
ATOM    595  HA  ARG A  39      39.204  14.264   1.897  1.00  3.63           H  
ATOM    596 1HB  ARG A  39      37.255  12.719   1.046  1.00  3.63           H  
ATOM    597 2HB  ARG A  39      38.298  11.423   1.489  1.00  3.63           H  
ATOM    598 1HG  ARG A  39      38.277  11.978   3.738  1.00  3.63           H  
ATOM    599 2HG  ARG A  39      37.374  13.480   3.404  1.00  3.63           H  
ATOM    600 1HD  ARG A  39      35.501  12.204   2.574  1.00  3.63           H  
ATOM    601 2HD  ARG A  39      36.400  10.686   2.817  1.00  3.63           H  
ATOM    602  HE  ARG A  39      36.343  12.043   5.281  1.00  3.63           H  
ATOM    603 1HH1 ARG A  39      34.102  10.503   3.064  1.00  3.63           H  
ATOM    604 2HH1 ARG A  39      32.972  10.044   4.319  1.00  3.63           H  
ATOM    605 1HH2 ARG A  39      34.874  11.447   6.906  1.00  3.63           H  
ATOM    606 2HH2 ARG A  39      33.410  10.581   6.499  1.00  3.63           H  
ATOM    607  N   SER A  40      40.801  11.444   1.461  1.00  3.40           N  
ATOM    608  CA  SER A  40      41.913  10.620   1.864  1.00  3.40           C  
ATOM    609  C   SER A  40      43.036  10.933   0.910  1.00  3.40           C  
ATOM    610  O   SER A  40      42.799  11.554  -0.130  1.00  3.40           O  
ATOM    611  CB  SER A  40      41.550   9.148   1.779  1.00  3.40           C  
ATOM    612  OG  SER A  40      41.386   8.743   0.436  1.00  3.40           O  
ATOM    613  H   SER A  40      40.278  11.124   0.643  1.00  3.40           H  
ATOM    614  HA  SER A  40      42.219  10.876   2.879  1.00  3.40           H  
ATOM    615 1HB  SER A  40      42.327   8.550   2.252  1.00  3.40           H  
ATOM    616 2HB  SER A  40      40.623   8.974   2.325  1.00  3.40           H  
ATOM    617  HG  SER A  40      40.664   9.280   0.078  1.00  3.40           H  
ATOM    618  N   LEU A  41      44.226  10.434   1.218  1.00  3.18           N  
ATOM    619  CA  LEU A  41      45.407  10.602   0.377  1.00  3.18           C  
ATOM    620  C   LEU A  41      45.222   9.955  -0.992  1.00  3.18           C  
ATOM    621  O   LEU A  41      45.851  10.355  -1.965  1.00  3.18           O  
ATOM    622  CB  LEU A  41      46.613   9.987   1.096  1.00  3.18           C  
ATOM    623  CG  LEU A  41      47.065  10.741   2.354  1.00  3.18           C  
ATOM    624  CD1 LEU A  41      48.104   9.920   3.113  1.00  3.18           C  
ATOM    625  CD2 LEU A  41      47.651  12.084   1.927  1.00  3.18           C  
ATOM    626  H   LEU A  41      44.325   9.935   2.089  1.00  3.18           H  
ATOM    627  HA  LEU A  41      45.582  11.666   0.233  1.00  3.18           H  
ATOM    628 1HB  LEU A  41      46.371   8.966   1.381  1.00  3.18           H  
ATOM    629 2HB  LEU A  41      47.453   9.961   0.401  1.00  3.18           H  
ATOM    630  HG  LEU A  41      46.211  10.905   3.012  1.00  3.18           H  
ATOM    631 1HD1 LEU A  41      48.416  10.466   4.003  1.00  3.18           H  
ATOM    632 2HD1 LEU A  41      47.664   8.968   3.408  1.00  3.18           H  
ATOM    633 3HD1 LEU A  41      48.960   9.735   2.495  1.00  3.18           H  
ATOM    634 1HD2 LEU A  41      47.973  12.639   2.808  1.00  3.18           H  
ATOM    635 2HD2 LEU A  41      48.504  11.920   1.275  1.00  3.18           H  
ATOM    636 3HD2 LEU A  41      46.894  12.659   1.394  1.00  3.18           H  
ATOM    637  N   SER A  42      44.360   8.945  -1.069  1.00  2.97           N  
ATOM    638  CA  SER A  42      44.114   8.257  -2.325  1.00  2.97           C  
ATOM    639  C   SER A  42      43.190   9.040  -3.268  1.00  2.97           C  
ATOM    640  O   SER A  42      43.047   8.676  -4.429  1.00  2.97           O  
ATOM    641  CB  SER A  42      43.519   6.885  -2.056  1.00  2.97           C  
ATOM    642  OG  SER A  42      42.199   6.960  -1.548  1.00  2.97           O  
ATOM    643  H   SER A  42      43.859   8.656  -0.240  1.00  2.97           H  
ATOM    644  HA  SER A  42      45.073   8.125  -2.829  1.00  2.97           H  
ATOM    645 1HB  SER A  42      43.522   6.303  -2.977  1.00  2.97           H  
ATOM    646 2HB  SER A  42      44.149   6.361  -1.342  1.00  2.97           H  
ATOM    647  HG  SER A  42      42.196   7.591  -0.803  1.00  2.97           H  
ATOM    648  N   GLY A  43      42.518  10.082  -2.763  1.00  2.81           N  
ATOM    649  CA  GLY A  43      41.583  10.872  -3.575  1.00  2.81           C  
ATOM    650  C   GLY A  43      42.318  11.612  -4.684  1.00  2.81           C  
ATOM    651  O   GLY A  43      41.978  11.544  -5.866  1.00  2.81           O  
ATOM    652  H   GLY A  43      42.680  10.377  -1.803  1.00  2.81           H  
ATOM    653 1HA  GLY A  43      40.817  10.222  -4.000  1.00  2.81           H  
ATOM    654 2HA  GLY A  43      41.068  11.592  -2.935  1.00  2.81           H  
ATOM    655  N   CYS A  44      43.292  12.411  -4.283  1.00  2.70           N  
ATOM    656  CA  CYS A  44      44.100  13.175  -5.212  1.00  2.70           C  
ATOM    657  C   CYS A  44      45.386  12.432  -5.598  1.00  2.70           C  
ATOM    658  O   CYS A  44      46.248  12.278  -4.740  1.00  2.70           O  
ATOM    659  CB  CYS A  44      44.488  14.486  -4.583  1.00  2.70           C  
ATOM    660  SG  CYS A  44      45.461  15.469  -5.639  1.00  2.70           S  
ATOM    661  H   CYS A  44      43.503  12.448  -3.292  1.00  2.70           H  
ATOM    662  HA  CYS A  44      43.493  13.399  -6.084  1.00  2.70           H  
ATOM    663 1HB  CYS A  44      43.593  15.032  -4.312  1.00  2.70           H  
ATOM    664 2HB  CYS A  44      45.053  14.304  -3.668  1.00  2.70           H  
ATOM    665  HG  CYS A  44      44.524  15.650  -6.579  1.00  2.70           H  
ATOM    666  N   PRO A  45      45.607  12.021  -6.857  1.00  2.69           N  
ATOM    667  CA  PRO A  45      46.802  11.309  -7.301  1.00  2.69           C  
ATOM    668  C   PRO A  45      48.104  12.039  -6.951  1.00  2.69           C  
ATOM    669  O   PRO A  45      49.136  11.413  -6.677  1.00  2.69           O  
ATOM    670  CB  PRO A  45      46.608  11.273  -8.818  1.00  2.69           C  
ATOM    671  CG  PRO A  45      45.125  11.319  -9.007  1.00  2.69           C  
ATOM    672  CD  PRO A  45      44.612  12.229  -7.912  1.00  2.69           C  
ATOM    673  HA  PRO A  45      46.796  10.296  -6.872  1.00  2.69           H  
ATOM    674 1HB  PRO A  45      47.127  12.118  -9.286  1.00  2.69           H  
ATOM    675 2HB  PRO A  45      47.057  10.357  -9.228  1.00  2.69           H  
ATOM    676 1HG  PRO A  45      44.884  11.696 -10.008  1.00  2.69           H  
ATOM    677 2HG  PRO A  45      44.691  10.313  -8.943  1.00  2.69           H  
ATOM    678 1HD  PRO A  45      44.583  13.278  -8.242  1.00  2.69           H  
ATOM    679 2HD  PRO A  45      43.628  11.847  -7.618  1.00  2.69           H  
ATOM    680  N   LEU A  46      48.039  13.375  -6.881  1.00  2.76           N  
ATOM    681  CA  LEU A  46      49.210  14.193  -6.595  1.00  2.76           C  
ATOM    682  C   LEU A  46      49.637  14.082  -5.147  1.00  2.76           C  
ATOM    683  O   LEU A  46      50.719  14.555  -4.776  1.00  2.76           O  
ATOM    684  CB  LEU A  46      48.942  15.657  -6.905  1.00  2.76           C  
ATOM    685  CG  LEU A  46      49.082  16.070  -8.321  1.00  2.76           C  
ATOM    686  CD1 LEU A  46      50.499  15.810  -8.796  1.00  2.76           C  
ATOM    687  CD2 LEU A  46      48.048  15.314  -9.142  1.00  2.76           C  
ATOM    688  H   LEU A  46      47.166  13.844  -7.070  1.00  2.76           H  
ATOM    689  HA  LEU A  46      50.029  13.846  -7.223  1.00  2.76           H  
ATOM    690 1HB  LEU A  46      47.960  15.893  -6.624  1.00  2.76           H  
ATOM    691 2HB  LEU A  46      49.622  16.268  -6.313  1.00  2.76           H  
ATOM    692  HG  LEU A  46      48.894  17.124  -8.401  1.00  2.76           H  
ATOM    693 1HD1 LEU A  46      50.594  16.128  -9.835  1.00  2.76           H  
ATOM    694 2HD1 LEU A  46      51.199  16.372  -8.180  1.00  2.76           H  
ATOM    695 3HD1 LEU A  46      50.721  14.747  -8.720  1.00  2.76           H  
ATOM    696 1HD2 LEU A  46      48.121  15.623 -10.186  1.00  2.76           H  
ATOM    697 2HD2 LEU A  46      48.234  14.251  -9.066  1.00  2.76           H  
ATOM    698 3HD2 LEU A  46      47.051  15.535  -8.768  1.00  2.76           H  
ATOM    699  N   ALA A  47      48.834  13.409  -4.323  1.00  2.91           N  
ATOM    700  CA  ALA A  47      49.179  13.201  -2.937  1.00  2.91           C  
ATOM    701  C   ALA A  47      50.505  12.483  -2.872  1.00  2.91           C  
ATOM    702  O   ALA A  47      51.285  12.712  -1.960  1.00  2.91           O  
ATOM    703  CB  ALA A  47      48.126  12.392  -2.220  1.00  2.91           C  
ATOM    704  H   ALA A  47      47.952  13.021  -4.657  1.00  2.91           H  
ATOM    705  HA  ALA A  47      49.282  14.172  -2.454  1.00  2.91           H  
ATOM    706 1HB  ALA A  47      48.410  12.245  -1.184  1.00  2.91           H  
ATOM    707 2HB  ALA A  47      47.165  12.907  -2.265  1.00  2.91           H  
ATOM    708 3HB  ALA A  47      48.032  11.422  -2.710  1.00  2.91           H  
ATOM    709  N   ASP A  48      50.788  11.616  -3.852  1.00  3.10           N  
ATOM    710  CA  ASP A  48      52.045  10.887  -3.835  1.00  3.10           C  
ATOM    711  C   ASP A  48      53.232  11.844  -3.921  1.00  3.10           C  
ATOM    712  O   ASP A  48      54.298  11.577  -3.365  1.00  3.10           O  
ATOM    713  CB  ASP A  48      52.116   9.892  -4.995  1.00  3.10           C  
ATOM    714  CG  ASP A  48      53.284   8.897  -4.873  1.00  3.10           C  
ATOM    715  OD1 ASP A  48      53.269   8.097  -3.965  1.00  3.10           O  
ATOM    716  OD2 ASP A  48      54.192   8.956  -5.680  1.00  3.10           O  
ATOM    717  H   ASP A  48      50.135  11.482  -4.628  1.00  3.10           H  
ATOM    718  HA  ASP A  48      52.115  10.337  -2.900  1.00  3.10           H  
ATOM    719 1HB  ASP A  48      51.181   9.335  -5.052  1.00  3.10           H  
ATOM    720 2HB  ASP A  48      52.220  10.443  -5.932  1.00  3.10           H  
ATOM    721  N   LYS A  49      53.066  12.980  -4.607  1.00  3.30           N  
ATOM    722  CA  LYS A  49      54.184  13.885  -4.765  1.00  3.30           C  
ATOM    723  C   LYS A  49      54.328  14.671  -3.481  1.00  3.30           C  
ATOM    724  O   LYS A  49      55.439  14.929  -3.017  1.00  3.30           O  
ATOM    725  CB  LYS A  49      53.948  14.835  -5.941  1.00  3.30           C  
ATOM    726  CG  LYS A  49      53.824  14.149  -7.307  1.00  3.30           C  
ATOM    727  CD  LYS A  49      55.096  13.414  -7.705  1.00  3.30           C  
ATOM    728  CE  LYS A  49      54.962  12.799  -9.101  1.00  3.30           C  
ATOM    729  NZ  LYS A  49      56.182  12.038  -9.496  1.00  3.30           N  
ATOM    730  H   LYS A  49      52.165  13.232  -4.994  1.00  3.30           H  
ATOM    731  HA  LYS A  49      55.096  13.312  -4.931  1.00  3.30           H  
ATOM    732 1HB  LYS A  49      53.028  15.397  -5.769  1.00  3.30           H  
ATOM    733 2HB  LYS A  49      54.764  15.556  -5.996  1.00  3.30           H  
ATOM    734 1HG  LYS A  49      52.995  13.437  -7.268  1.00  3.30           H  
ATOM    735 2HG  LYS A  49      53.596  14.898  -8.066  1.00  3.30           H  
ATOM    736 1HD  LYS A  49      55.939  14.105  -7.698  1.00  3.30           H  
ATOM    737 2HD  LYS A  49      55.292  12.616  -6.985  1.00  3.30           H  
ATOM    738 1HE  LYS A  49      54.107  12.124  -9.111  1.00  3.30           H  
ATOM    739 2HE  LYS A  49      54.793  13.595  -9.826  1.00  3.30           H  
ATOM    740 1HZ  LYS A  49      56.053  11.649 -10.419  1.00  3.30           H  
ATOM    741 2HZ  LYS A  49      56.981  12.657  -9.500  1.00  3.30           H  
ATOM    742 3HZ  LYS A  49      56.337  11.289  -8.832  1.00  3.30           H  
ATOM    743  N   SER A  50      53.189  14.996  -2.866  1.00  3.52           N  
ATOM    744  CA  SER A  50      53.220  15.747  -1.622  1.00  3.52           C  
ATOM    745  C   SER A  50      53.874  14.907  -0.533  1.00  3.52           C  
ATOM    746  O   SER A  50      54.734  15.391   0.204  1.00  3.52           O  
ATOM    747  CB  SER A  50      51.813  16.126  -1.201  1.00  3.52           C  
ATOM    748  OG  SER A  50      51.232  17.015  -2.120  1.00  3.52           O  
ATOM    749  H   SER A  50      52.300  14.744  -3.301  1.00  3.52           H  
ATOM    750  HA  SER A  50      53.809  16.651  -1.770  1.00  3.52           H  
ATOM    751 1HB  SER A  50      51.204  15.228  -1.124  1.00  3.52           H  
ATOM    752 2HB  SER A  50      51.842  16.585  -0.215  1.00  3.52           H  
ATOM    753  HG  SER A  50      51.161  16.522  -2.949  1.00  3.52           H  
ATOM    754  N   LEU A  51      53.516  13.626  -0.478  1.00  3.73           N  
ATOM    755  CA  LEU A  51      54.065  12.723   0.516  1.00  3.73           C  
ATOM    756  C   LEU A  51      55.559  12.549   0.305  1.00  3.73           C  
ATOM    757  O   LEU A  51      56.337  12.591   1.258  1.00  3.73           O  
ATOM    758  CB  LEU A  51      53.337  11.389   0.409  1.00  3.73           C  
ATOM    759  CG  LEU A  51      51.855  11.433   0.843  1.00  3.73           C  
ATOM    760  CD1 LEU A  51      51.180  10.143   0.425  1.00  3.73           C  
ATOM    761  CD2 LEU A  51      51.771  11.650   2.343  1.00  3.73           C  
ATOM    762  H   LEU A  51      52.807  13.280  -1.124  1.00  3.73           H  
ATOM    763  HA  LEU A  51      53.897  13.148   1.504  1.00  3.73           H  
ATOM    764 1HB  LEU A  51      53.370  11.060  -0.632  1.00  3.73           H  
ATOM    765 2HB  LEU A  51      53.852  10.652   1.022  1.00  3.73           H  
ATOM    766  HG  LEU A  51      51.358  12.253   0.352  1.00  3.73           H  
ATOM    767 1HD1 LEU A  51      50.142  10.172   0.697  1.00  3.73           H  
ATOM    768 2HD1 LEU A  51      51.258  10.036  -0.654  1.00  3.73           H  
ATOM    769 3HD1 LEU A  51      51.664   9.300   0.911  1.00  3.73           H  
ATOM    770 1HD2 LEU A  51      50.726  11.690   2.648  1.00  3.73           H  
ATOM    771 2HD2 LEU A  51      52.267  10.829   2.858  1.00  3.73           H  
ATOM    772 3HD2 LEU A  51      52.258  12.588   2.601  1.00  3.73           H  
ATOM    773  N   ARG A  52      55.985  12.419  -0.953  1.00  3.93           N  
ATOM    774  CA  ARG A  52      57.404  12.293  -1.230  1.00  3.93           C  
ATOM    775  C   ARG A  52      58.163  13.554  -0.847  1.00  3.93           C  
ATOM    776  O   ARG A  52      59.260  13.473  -0.284  1.00  3.93           O  
ATOM    777  CB  ARG A  52      57.616  11.932  -2.684  1.00  3.93           C  
ATOM    778  CG  ARG A  52      57.226  10.487  -3.013  1.00  3.93           C  
ATOM    779  CD  ARG A  52      57.351  10.183  -4.450  1.00  3.93           C  
ATOM    780  NE  ARG A  52      56.893   8.837  -4.757  1.00  3.93           N  
ATOM    781  CZ  ARG A  52      57.642   7.726  -4.633  1.00  3.93           C  
ATOM    782  NH1 ARG A  52      58.890   7.816  -4.213  1.00  3.93           N  
ATOM    783  NH2 ARG A  52      57.133   6.543  -4.932  1.00  3.93           N  
ATOM    784  H   ARG A  52      55.324  12.368  -1.732  1.00  3.93           H  
ATOM    785  HA  ARG A  52      57.793  11.483  -0.634  1.00  3.93           H  
ATOM    786 1HB  ARG A  52      57.013  12.590  -3.312  1.00  3.93           H  
ATOM    787 2HB  ARG A  52      58.659  12.079  -2.955  1.00  3.93           H  
ATOM    788 1HG  ARG A  52      57.894   9.815  -2.478  1.00  3.93           H  
ATOM    789 2HG  ARG A  52      56.207  10.284  -2.699  1.00  3.93           H  
ATOM    790 1HD  ARG A  52      56.730  10.884  -5.012  1.00  3.93           H  
ATOM    791 2HD  ARG A  52      58.389  10.275  -4.763  1.00  3.93           H  
ATOM    792  HE  ARG A  52      55.912   8.732  -5.086  1.00  3.93           H  
ATOM    793 1HH1 ARG A  52      59.280   8.720  -3.984  1.00  3.93           H  
ATOM    794 2HH1 ARG A  52      59.453   6.984  -4.120  1.00  3.93           H  
ATOM    795 1HH2 ARG A  52      56.172   6.463  -5.258  1.00  3.93           H  
ATOM    796 2HH2 ARG A  52      57.695   5.716  -4.836  1.00  3.93           H  
ATOM    797  N   ASN A  53      57.567  14.724  -1.094  1.00  4.14           N  
ATOM    798  CA  ASN A  53      58.210  15.976  -0.734  1.00  4.14           C  
ATOM    799  C   ASN A  53      58.345  16.088   0.782  1.00  4.14           C  
ATOM    800  O   ASN A  53      59.381  16.528   1.286  1.00  4.14           O  
ATOM    801  CB  ASN A  53      57.426  17.145  -1.291  1.00  4.14           C  
ATOM    802  CG  ASN A  53      57.563  17.279  -2.789  1.00  4.14           C  
ATOM    803  OD1 ASN A  53      58.516  16.775  -3.402  1.00  4.14           O  
ATOM    804  ND2 ASN A  53      56.617  17.953  -3.393  1.00  4.14           N  
ATOM    805  H   ASN A  53      56.669  14.749  -1.575  1.00  4.14           H  
ATOM    806  HA  ASN A  53      59.214  15.988  -1.158  1.00  4.14           H  
ATOM    807 1HB  ASN A  53      56.372  17.011  -1.052  1.00  4.14           H  
ATOM    808 2HB  ASN A  53      57.755  18.067  -0.817  1.00  4.14           H  
ATOM    809 1HD2 ASN A  53      56.645  18.074  -4.384  1.00  4.14           H  
ATOM    810 2HD2 ASN A  53      55.865  18.339  -2.862  1.00  4.14           H  
ATOM    811  N   LEU A  54      57.321  15.640   1.515  1.00  4.42           N  
ATOM    812  CA  LEU A  54      57.383  15.676   2.968  1.00  4.42           C  
ATOM    813  C   LEU A  54      58.457  14.732   3.484  1.00  4.42           C  
ATOM    814  O   LEU A  54      59.229  15.092   4.378  1.00  4.42           O  
ATOM    815  CB  LEU A  54      56.022  15.299   3.556  1.00  4.42           C  
ATOM    816  CG  LEU A  54      54.918  16.336   3.349  1.00  4.42           C  
ATOM    817  CD1 LEU A  54      53.581  15.744   3.776  1.00  4.42           C  
ATOM    818  CD2 LEU A  54      55.258  17.581   4.154  1.00  4.42           C  
ATOM    819  H   LEU A  54      56.476  15.305   1.052  1.00  4.42           H  
ATOM    820  HA  LEU A  54      57.630  16.686   3.278  1.00  4.42           H  
ATOM    821 1HB  LEU A  54      55.692  14.372   3.091  1.00  4.42           H  
ATOM    822 2HB  LEU A  54      56.134  15.129   4.625  1.00  4.42           H  
ATOM    823  HG  LEU A  54      54.854  16.600   2.303  1.00  4.42           H  
ATOM    824 1HD1 LEU A  54      52.792  16.478   3.623  1.00  4.42           H  
ATOM    825 2HD1 LEU A  54      53.374  14.861   3.176  1.00  4.42           H  
ATOM    826 3HD1 LEU A  54      53.623  15.468   4.827  1.00  4.42           H  
ATOM    827 1HD2 LEU A  54      54.479  18.331   4.008  1.00  4.42           H  
ATOM    828 2HD2 LEU A  54      55.324  17.326   5.211  1.00  4.42           H  
ATOM    829 3HD2 LEU A  54      56.215  17.980   3.816  1.00  4.42           H  
ATOM    830  N   MET A  55      58.573  13.548   2.885  1.00  4.93           N  
ATOM    831  CA  MET A  55      59.595  12.627   3.341  1.00  4.93           C  
ATOM    832  C   MET A  55      60.967  13.222   3.068  1.00  4.93           C  
ATOM    833  O   MET A  55      61.863  13.143   3.918  1.00  4.93           O  
ATOM    834  CB  MET A  55      59.424  11.265   2.668  1.00  4.93           C  
ATOM    835  CG  MET A  55      58.196  10.485   3.158  1.00  4.93           C  
ATOM    836  SD  MET A  55      58.113   8.788   2.538  1.00  4.93           S  
ATOM    837  CE  MET A  55      57.677   9.057   0.825  1.00  4.93           C  
ATOM    838  H   MET A  55      57.920  13.275   2.148  1.00  4.93           H  
ATOM    839  HA  MET A  55      59.494  12.498   4.417  1.00  4.93           H  
ATOM    840 1HB  MET A  55      59.315  11.411   1.592  1.00  4.93           H  
ATOM    841 2HB  MET A  55      60.312  10.657   2.832  1.00  4.93           H  
ATOM    842 1HG  MET A  55      58.210  10.450   4.246  1.00  4.93           H  
ATOM    843 2HG  MET A  55      57.295  11.002   2.855  1.00  4.93           H  
ATOM    844 1HE  MET A  55      57.576   8.097   0.319  1.00  4.93           H  
ATOM    845 2HE  MET A  55      56.734   9.604   0.767  1.00  4.93           H  
ATOM    846 3HE  MET A  55      58.466   9.628   0.351  1.00  4.93           H  
ATOM    847  N   ALA A  56      61.128  13.870   1.909  1.00  5.85           N  
ATOM    848  CA  ALA A  56      62.393  14.504   1.578  1.00  5.85           C  
ATOM    849  C   ALA A  56      62.719  15.605   2.579  1.00  5.85           C  
ATOM    850  O   ALA A  56      63.863  15.735   3.022  1.00  5.85           O  
ATOM    851  CB  ALA A  56      62.340  15.082   0.180  1.00  5.85           C  
ATOM    852  H   ALA A  56      60.367  13.899   1.230  1.00  5.85           H  
ATOM    853  HA  ALA A  56      63.174  13.748   1.624  1.00  5.85           H  
ATOM    854 1HB  ALA A  56      63.299  15.536  -0.064  1.00  5.85           H  
ATOM    855 2HB  ALA A  56      62.118  14.288  -0.532  1.00  5.85           H  
ATOM    856 3HB  ALA A  56      61.561  15.837   0.130  1.00  5.85           H  
ATOM    857  N   ALA A  57      61.699  16.377   2.970  1.00  7.34           N  
ATOM    858  CA  ALA A  57      61.870  17.466   3.920  1.00  7.34           C  
ATOM    859  C   ALA A  57      62.376  16.962   5.261  1.00  7.34           C  
ATOM    860  O   ALA A  57      63.218  17.598   5.891  1.00  7.34           O  
ATOM    861  CB  ALA A  57      60.553  18.197   4.120  1.00  7.34           C  
ATOM    862  H   ALA A  57      60.777  16.232   2.559  1.00  7.34           H  
ATOM    863  HA  ALA A  57      62.610  18.154   3.512  1.00  7.34           H  
ATOM    864 1HB  ALA A  57      60.699  19.025   4.810  1.00  7.34           H  
ATOM    865 2HB  ALA A  57      60.200  18.574   3.160  1.00  7.34           H  
ATOM    866 3HB  ALA A  57      59.818  17.514   4.530  1.00  7.34           H  
ATOM    867  N   HIS A  58      61.871  15.800   5.681  1.00  9.57           N  
ATOM    868  CA  HIS A  58      62.279  15.213   6.949  1.00  9.57           C  
ATOM    869  C   HIS A  58      63.622  14.490   6.842  1.00  9.57           C  
ATOM    870  O   HIS A  58      64.378  14.426   7.814  1.00  9.57           O  
ATOM    871  CB  HIS A  58      61.206  14.246   7.460  1.00  9.57           C  
ATOM    872  CG  HIS A  58      59.926  14.922   7.890  1.00  9.57           C  
ATOM    873  ND1 HIS A  58      59.870  15.803   8.956  1.00  9.57           N  
ATOM    874  CD2 HIS A  58      58.659  14.831   7.414  1.00  9.57           C  
ATOM    875  CE1 HIS A  58      58.628  16.230   9.105  1.00  9.57           C  
ATOM    876  NE2 HIS A  58      57.875  15.655   8.185  1.00  9.57           N  
ATOM    877  H   HIS A  58      61.154  15.341   5.118  1.00  9.57           H  
ATOM    878  HA  HIS A  58      62.393  16.004   7.688  1.00  9.57           H  
ATOM    879 1HB  HIS A  58      60.962  13.536   6.664  1.00  9.57           H  
ATOM    880 2HB  HIS A  58      61.599  13.676   8.299  1.00  9.57           H  
ATOM    881  HD2 HIS A  58      58.323  14.218   6.578  1.00  9.57           H  
ATOM    882  HE1 HIS A  58      58.283  16.934   9.863  1.00  9.57           H  
ATOM    883  HE2 HIS A  58      56.882  15.793   8.066  1.00  9.57           H  
ATOM    884  N   SER A  59      63.912  13.937   5.664  1.00 12.60           N  
ATOM    885  CA  SER A  59      65.150  13.213   5.412  1.00 12.60           C  
ATOM    886  C   SER A  59      66.361  14.150   5.406  1.00 12.60           C  
ATOM    887  O   SER A  59      67.440  13.784   5.875  1.00 12.60           O  
ATOM    888  CB  SER A  59      65.063  12.504   4.077  1.00 12.60           C  
ATOM    889  OG  SER A  59      64.060  11.519   4.095  1.00 12.60           O  
ATOM    890  H   SER A  59      63.230  13.992   4.909  1.00 12.60           H  
ATOM    891  HA  SER A  59      65.287  12.477   6.204  1.00 12.60           H  
ATOM    892 1HB  SER A  59      64.851  13.229   3.298  1.00 12.60           H  
ATOM    893 2HB  SER A  59      66.023  12.048   3.847  1.00 12.60           H  
ATOM    894  HG  SER A  59      63.213  12.010   4.202  1.00 12.60           H  
ATOM    895  N   ALA A  60      66.160  15.340   4.833  1.00 16.22           N  
ATOM    896  CA  ALA A  60      67.173  16.374   4.677  1.00 16.22           C  
ATOM    897  C   ALA A  60      67.806  16.776   6.007  1.00 16.22           C  
ATOM    898  O   ALA A  60      69.020  16.976   6.063  1.00 16.22           O  
ATOM    899  OXT ALA A  60      67.083  17.278   6.865  1.00 16.22           O  
ATOM    900  CB  ALA A  60      66.537  17.590   4.020  1.00 16.22           C  
ATOM    901  H   ALA A  60      65.236  15.529   4.445  1.00 16.22           H  
ATOM    902  HA  ALA A  60      67.959  15.984   4.033  1.00 16.22           H  
ATOM    903 1HB  ALA A  60      67.288  18.361   3.866  1.00 16.22           H  
ATOM    904 2HB  ALA A  60      66.109  17.298   3.059  1.00 16.22           H  
ATOM    905 3HB  ALA A  60      65.743  17.973   4.665  1.00 16.22           H  
TER     906
ENDMDL

REMARK ID 642975 MODEL 4 line_14_sample123
PFRMAT TS
TARGET line_14_sample123
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      -0.190   0.384  -0.109  1.00 23.37           N  
ATOM      2  CA  LEU A   1       1.237   0.413   0.180  1.00 23.37           C  
ATOM      3  C   LEU A   1       1.752   1.845   0.154  1.00 23.37           C  
ATOM      4  O   LEU A   1       1.495   2.586  -0.795  1.00 23.37           O  
ATOM      5  CB  LEU A   1       2.016  -0.453  -0.815  1.00 23.37           C  
ATOM      6  CG  LEU A   1       3.521  -0.496  -0.577  1.00 23.37           C  
ATOM      7  CD1 LEU A   1       3.770  -1.175   0.765  1.00 23.37           C  
ATOM      8  CD2 LEU A   1       4.203  -1.249  -1.705  1.00 23.37           C  
ATOM      9 1H   LEU A   1      -0.569  -0.515   0.148  1.00 23.37           H  
ATOM     10 2H   LEU A   1      -0.654   1.109   0.420  1.00 23.37           H  
ATOM     11 3H   LEU A   1      -0.336   0.542  -1.095  1.00 23.37           H  
ATOM     12  HA  LEU A   1       1.395   0.012   1.181  1.00 23.37           H  
ATOM     13 1HB  LEU A   1       1.637  -1.473  -0.767  1.00 23.37           H  
ATOM     14 2HB  LEU A   1       1.848  -0.067  -1.820  1.00 23.37           H  
ATOM     15  HG  LEU A   1       3.914   0.505  -0.540  1.00 23.37           H  
ATOM     16 1HD1 LEU A   1       4.817  -1.220   0.973  1.00 23.37           H  
ATOM     17 2HD1 LEU A   1       3.276  -0.615   1.555  1.00 23.37           H  
ATOM     18 3HD1 LEU A   1       3.369  -2.187   0.736  1.00 23.37           H  
ATOM     19 1HD2 LEU A   1       5.277  -1.279  -1.527  1.00 23.37           H  
ATOM     20 2HD2 LEU A   1       3.814  -2.267  -1.752  1.00 23.37           H  
ATOM     21 3HD2 LEU A   1       4.006  -0.741  -2.648  1.00 23.37           H  
ATOM     22  N   THR A   2       2.463   2.236   1.210  1.00 21.41           N  
ATOM     23  CA  THR A   2       2.972   3.602   1.355  1.00 21.41           C  
ATOM     24  C   THR A   2       4.501   3.738   1.289  1.00 21.41           C  
ATOM     25  O   THR A   2       5.052   4.752   1.716  1.00 21.41           O  
ATOM     26  CB  THR A   2       2.474   4.207   2.678  1.00 21.41           C  
ATOM     27  OG1 THR A   2       2.900   3.381   3.771  1.00 21.41           O  
ATOM     28  CG2 THR A   2       0.955   4.299   2.679  1.00 21.41           C  
ATOM     29  H   THR A   2       2.653   1.578   1.954  1.00 21.41           H  
ATOM     30  HA  THR A   2       2.563   4.200   0.541  1.00 21.41           H  
ATOM     31  HB  THR A   2       2.896   5.204   2.800  1.00 21.41           H  
ATOM     32  HG1 THR A   2       3.862   3.362   3.801  1.00 21.41           H  
ATOM     33 1HG2 THR A   2       0.619   4.732   3.620  1.00 21.41           H  
ATOM     34 2HG2 THR A   2       0.631   4.931   1.851  1.00 21.41           H  
ATOM     35 3HG2 THR A   2       0.526   3.308   2.565  1.00 21.41           H  
ATOM     36  N   ASN A   3       5.191   2.719   0.789  1.00 18.69           N  
ATOM     37  CA  ASN A   3       6.649   2.785   0.682  1.00 18.69           C  
ATOM     38  C   ASN A   3       7.096   3.958  -0.189  1.00 18.69           C  
ATOM     39  O   ASN A   3       6.510   4.222  -1.241  1.00 18.69           O  
ATOM     40  CB  ASN A   3       7.246   1.504   0.121  1.00 18.69           C  
ATOM     41  CG  ASN A   3       7.199   0.336   1.059  1.00 18.69           C  
ATOM     42  OD1 ASN A   3       7.017   0.479   2.274  1.00 18.69           O  
ATOM     43  ND2 ASN A   3       7.396  -0.838   0.512  1.00 18.69           N  
ATOM     44  H   ASN A   3       4.698   1.907   0.460  1.00 18.69           H  
ATOM     45  HA  ASN A   3       7.061   2.952   1.678  1.00 18.69           H  
ATOM     46 1HB  ASN A   3       6.712   1.233  -0.791  1.00 18.69           H  
ATOM     47 2HB  ASN A   3       8.285   1.687  -0.156  1.00 18.69           H  
ATOM     48 1HD2 ASN A   3       7.390  -1.662   1.079  1.00 18.69           H  
ATOM     49 2HD2 ASN A   3       7.551  -0.910  -0.473  1.00 18.69           H  
ATOM     50  N   PHE A   4       8.151   4.639   0.244  1.00 15.71           N  
ATOM     51  CA  PHE A   4       8.705   5.765  -0.497  1.00 15.71           C  
ATOM     52  C   PHE A   4      10.211   5.873  -0.327  1.00 15.71           C  
ATOM     53  O   PHE A   4      10.732   5.749   0.782  1.00 15.71           O  
ATOM     54  CB  PHE A   4       8.045   7.069  -0.047  1.00 15.71           C  
ATOM     55  CG  PHE A   4       8.605   8.306  -0.706  1.00 15.71           C  
ATOM     56  CD1 PHE A   4       8.180   8.699  -1.962  1.00 15.71           C  
ATOM     57  CD2 PHE A   4       9.553   9.088  -0.052  1.00 15.71           C  
ATOM     58  CE1 PHE A   4       8.693   9.837  -2.555  1.00 15.71           C  
ATOM     59  CE2 PHE A   4      10.059  10.223  -0.642  1.00 15.71           C  
ATOM     60  CZ  PHE A   4       9.634  10.598  -1.893  1.00 15.71           C  
ATOM     61  H   PHE A   4       8.577   4.373   1.119  1.00 15.71           H  
ATOM     62  HA  PHE A   4       8.493   5.617  -1.557  1.00 15.71           H  
ATOM     63 1HB  PHE A   4       6.976   7.022  -0.260  1.00 15.71           H  
ATOM     64 2HB  PHE A   4       8.156   7.178   1.031  1.00 15.71           H  
ATOM     65  HD1 PHE A   4       7.435   8.097  -2.484  1.00 15.71           H  
ATOM     66  HD2 PHE A   4       9.895   8.793   0.939  1.00 15.71           H  
ATOM     67  HE1 PHE A   4       8.355  10.135  -3.547  1.00 15.71           H  
ATOM     68  HE2 PHE A   4      10.792  10.819  -0.126  1.00 15.71           H  
ATOM     69  HZ  PHE A   4      10.039  11.494  -2.358  1.00 15.71           H  
ATOM     70  N   LYS A   5      10.905   6.100  -1.438  1.00 12.93           N  
ATOM     71  CA  LYS A   5      12.345   6.294  -1.415  1.00 12.93           C  
ATOM     72  C   LYS A   5      12.692   7.774  -1.459  1.00 12.93           C  
ATOM     73  O   LYS A   5      12.346   8.474  -2.410  1.00 12.93           O  
ATOM     74  CB  LYS A   5      13.004   5.565  -2.585  1.00 12.93           C  
ATOM     75  CG  LYS A   5      14.531   5.659  -2.606  1.00 12.93           C  
ATOM     76  CD  LYS A   5      15.125   4.869  -3.773  1.00 12.93           C  
ATOM     77  CE  LYS A   5      16.647   4.967  -3.795  1.00 12.93           C  
ATOM     78  NZ  LYS A   5      17.239   4.182  -4.917  1.00 12.93           N  
ATOM     79  H   LYS A   5      10.413   6.171  -2.316  1.00 12.93           H  
ATOM     80  HA  LYS A   5      12.740   5.888  -0.484  1.00 12.93           H  
ATOM     81 1HB  LYS A   5      12.733   4.510  -2.555  1.00 12.93           H  
ATOM     82 2HB  LYS A   5      12.630   5.974  -3.523  1.00 12.93           H  
ATOM     83 1HG  LYS A   5      14.830   6.709  -2.696  1.00 12.93           H  
ATOM     84 2HG  LYS A   5      14.930   5.270  -1.671  1.00 12.93           H  
ATOM     85 1HD  LYS A   5      14.838   3.820  -3.684  1.00 12.93           H  
ATOM     86 2HD  LYS A   5      14.731   5.255  -4.713  1.00 12.93           H  
ATOM     87 1HE  LYS A   5      16.934   6.013  -3.904  1.00 12.93           H  
ATOM     88 2HE  LYS A   5      17.043   4.588  -2.853  1.00 12.93           H  
ATOM     89 1HZ  LYS A   5      18.245   4.271  -4.898  1.00 12.93           H  
ATOM     90 2HZ  LYS A   5      16.986   3.209  -4.817  1.00 12.93           H  
ATOM     91 3HZ  LYS A   5      16.888   4.530  -5.797  1.00 12.93           H  
ATOM     92  N   LEU A   6      13.385   8.242  -0.430  1.00 10.67           N  
ATOM     93  CA  LEU A   6      13.767   9.642  -0.343  1.00 10.67           C  
ATOM     94  C   LEU A   6      15.207   9.852  -0.773  1.00 10.67           C  
ATOM     95  O   LEU A   6      16.120   9.226  -0.237  1.00 10.67           O  
ATOM     96  CB  LEU A   6      13.558  10.163   1.084  1.00 10.67           C  
ATOM     97  CG  LEU A   6      14.007  11.606   1.340  1.00 10.67           C  
ATOM     98  CD1 LEU A   6      13.198  12.560   0.494  1.00 10.67           C  
ATOM     99  CD2 LEU A   6      13.799  11.929   2.807  1.00 10.67           C  
ATOM    100  H   LEU A   6      13.637   7.611   0.316  1.00 10.67           H  
ATOM    101  HA  LEU A   6      13.130  10.217  -1.014  1.00 10.67           H  
ATOM    102 1HB  LEU A   6      12.507  10.084   1.340  1.00 10.67           H  
ATOM    103 2HB  LEU A   6      14.122   9.525   1.764  1.00 10.67           H  
ATOM    104  HG  LEU A   6      15.064  11.716   1.073  1.00 10.67           H  
ATOM    105 1HD1 LEU A   6      13.531  13.580   0.687  1.00 10.67           H  
ATOM    106 2HD1 LEU A   6      13.344  12.328  -0.558  1.00 10.67           H  
ATOM    107 3HD1 LEU A   6      12.148  12.471   0.745  1.00 10.67           H  
ATOM    108 1HD2 LEU A   6      14.119  12.952   2.999  1.00 10.67           H  
ATOM    109 2HD2 LEU A   6      12.743  11.826   3.054  1.00 10.67           H  
ATOM    110 3HD2 LEU A   6      14.372  11.249   3.419  1.00 10.67           H  
ATOM    111  N   LYS A   7      15.397  10.700  -1.775  1.00  8.99           N  
ATOM    112  CA  LYS A   7      16.730  11.001  -2.264  1.00  8.99           C  
ATOM    113  C   LYS A   7      17.279  12.204  -1.521  1.00  8.99           C  
ATOM    114  O   LYS A   7      16.536  13.127  -1.192  1.00  8.99           O  
ATOM    115  CB  LYS A   7      16.710  11.279  -3.765  1.00  8.99           C  
ATOM    116  CG  LYS A   7      16.309  10.089  -4.622  1.00  8.99           C  
ATOM    117  CD  LYS A   7      16.343  10.450  -6.102  1.00  8.99           C  
ATOM    118  CE  LYS A   7      15.928   9.274  -6.973  1.00  8.99           C  
ATOM    119  NZ  LYS A   7      15.924   9.630  -8.418  1.00  8.99           N  
ATOM    120  H   LYS A   7      14.598  11.156  -2.191  1.00  8.99           H  
ATOM    121  HA  LYS A   7      17.383  10.151  -2.065  1.00  8.99           H  
ATOM    122 1HB  LYS A   7      16.016  12.092  -3.973  1.00  8.99           H  
ATOM    123 2HB  LYS A   7      17.699  11.603  -4.088  1.00  8.99           H  
ATOM    124 1HG  LYS A   7      16.992   9.259  -4.439  1.00  8.99           H  
ATOM    125 2HG  LYS A   7      15.299   9.770  -4.354  1.00  8.99           H  
ATOM    126 1HD  LYS A   7      15.666  11.284  -6.289  1.00  8.99           H  
ATOM    127 2HD  LYS A   7      17.351  10.755  -6.379  1.00  8.99           H  
ATOM    128 1HE  LYS A   7      16.624   8.451  -6.813  1.00  8.99           H  
ATOM    129 2HE  LYS A   7      14.927   8.952  -6.684  1.00  8.99           H  
ATOM    130 1HZ  LYS A   7      15.644   8.826  -8.963  1.00  8.99           H  
ATOM    131 2HZ  LYS A   7      15.272  10.387  -8.577  1.00  8.99           H  
ATOM    132 3HZ  LYS A   7      16.850   9.920  -8.698  1.00  8.99           H  
ATOM    133  N   PHE A   8      18.586  12.211  -1.303  1.00  7.81           N  
ATOM    134  CA  PHE A   8      19.254  13.326  -0.644  1.00  7.81           C  
ATOM    135  C   PHE A   8      20.262  13.974  -1.583  1.00  7.81           C  
ATOM    136  O   PHE A   8      21.141  14.736  -1.172  1.00  7.81           O  
ATOM    137  CB  PHE A   8      19.942  12.806   0.606  1.00  7.81           C  
ATOM    138  CG  PHE A   8      18.971  12.133   1.532  1.00  7.81           C  
ATOM    139  CD1 PHE A   8      18.830  10.755   1.500  1.00  7.81           C  
ATOM    140  CD2 PHE A   8      18.196  12.857   2.417  1.00  7.81           C  
ATOM    141  CE1 PHE A   8      17.943  10.116   2.332  1.00  7.81           C  
ATOM    142  CE2 PHE A   8      17.310  12.217   3.253  1.00  7.81           C  
ATOM    143  CZ  PHE A   8      17.188  10.841   3.209  1.00  7.81           C  
ATOM    144  H   PHE A   8      19.136  11.411  -1.584  1.00  7.81           H  
ATOM    145  HA  PHE A   8      18.509  14.072  -0.363  1.00  7.81           H  
ATOM    146 1HB  PHE A   8      20.717  12.091   0.334  1.00  7.81           H  
ATOM    147 2HB  PHE A   8      20.414  13.628   1.139  1.00  7.81           H  
ATOM    148  HD1 PHE A   8      19.430  10.174   0.800  1.00  7.81           H  
ATOM    149  HD2 PHE A   8      18.292  13.942   2.448  1.00  7.81           H  
ATOM    150  HE1 PHE A   8      17.842   9.031   2.290  1.00  7.81           H  
ATOM    151  HE2 PHE A   8      16.703  12.794   3.948  1.00  7.81           H  
ATOM    152  HZ  PHE A   8      16.488  10.333   3.868  1.00  7.81           H  
ATOM    153  N   LEU A   9      20.105  13.709  -2.872  1.00  6.98           N  
ATOM    154  CA  LEU A   9      21.054  14.163  -3.884  1.00  6.98           C  
ATOM    155  C   LEU A   9      20.836  15.612  -4.304  1.00  6.98           C  
ATOM    156  O   LEU A   9      20.523  15.906  -5.457  1.00  6.98           O  
ATOM    157  CB  LEU A   9      20.912  13.254  -5.105  1.00  6.98           C  
ATOM    158  CG  LEU A   9      21.149  11.768  -4.825  1.00  6.98           C  
ATOM    159  CD1 LEU A   9      20.897  10.971  -6.093  1.00  6.98           C  
ATOM    160  CD2 LEU A   9      22.568  11.578  -4.316  1.00  6.98           C  
ATOM    161  H   LEU A   9      19.326  13.134  -3.151  1.00  6.98           H  
ATOM    162  HA  LEU A   9      22.062  14.067  -3.479  1.00  6.98           H  
ATOM    163 1HB  LEU A   9      19.906  13.364  -5.508  1.00  6.98           H  
ATOM    164 2HB  LEU A   9      21.626  13.573  -5.864  1.00  6.98           H  
ATOM    165  HG  LEU A   9      20.446  11.423  -4.068  1.00  6.98           H  
ATOM    166 1HD1 LEU A   9      21.054   9.911  -5.895  1.00  6.98           H  
ATOM    167 2HD1 LEU A   9      19.872  11.131  -6.423  1.00  6.98           H  
ATOM    168 3HD1 LEU A   9      21.584  11.301  -6.871  1.00  6.98           H  
ATOM    169 1HD2 LEU A   9      22.743  10.521  -4.107  1.00  6.98           H  
ATOM    170 2HD2 LEU A   9      23.275  11.920  -5.072  1.00  6.98           H  
ATOM    171 3HD2 LEU A   9      22.707  12.156  -3.400  1.00  6.98           H  
ATOM    172  N   SER A  10      21.011  16.513  -3.343  1.00  6.36           N  
ATOM    173  CA  SER A  10      20.814  17.946  -3.537  1.00  6.36           C  
ATOM    174  C   SER A  10      22.097  18.722  -3.838  1.00  6.36           C  
ATOM    175  O   SER A  10      22.045  19.887  -4.234  1.00  6.36           O  
ATOM    176  CB  SER A  10      20.138  18.532  -2.309  1.00  6.36           C  
ATOM    177  OG  SER A  10      20.959  18.422  -1.172  1.00  6.36           O  
ATOM    178  H   SER A  10      21.264  16.147  -2.424  1.00  6.36           H  
ATOM    179  HA  SER A  10      20.141  18.077  -4.388  1.00  6.36           H  
ATOM    180 1HB  SER A  10      19.903  19.579  -2.489  1.00  6.36           H  
ATOM    181 2HB  SER A  10      19.201  18.010  -2.133  1.00  6.36           H  
ATOM    182  HG  SER A  10      21.205  17.490  -1.108  1.00  6.36           H  
ATOM    183  N   LYS A  11      23.252  18.098  -3.609  1.00  5.80           N  
ATOM    184  CA  LYS A  11      24.533  18.782  -3.761  1.00  5.80           C  
ATOM    185  C   LYS A  11      25.664  17.759  -3.926  1.00  5.80           C  
ATOM    186  O   LYS A  11      25.604  16.674  -3.352  1.00  5.80           O  
ATOM    187  CB  LYS A  11      24.767  19.721  -2.563  1.00  5.80           C  
ATOM    188  CG  LYS A  11      25.908  20.728  -2.712  1.00  5.80           C  
ATOM    189  CD  LYS A  11      25.921  21.709  -1.524  1.00  5.80           C  
ATOM    190  CE  LYS A  11      27.028  22.753  -1.659  1.00  5.80           C  
ATOM    191  NZ  LYS A  11      27.000  23.745  -0.539  1.00  5.80           N  
ATOM    192  H   LYS A  11      23.228  17.136  -3.310  1.00  5.80           H  
ATOM    193  HA  LYS A  11      24.501  19.385  -4.670  1.00  5.80           H  
ATOM    194 1HB  LYS A  11      23.857  20.288  -2.361  1.00  5.80           H  
ATOM    195 2HB  LYS A  11      24.976  19.123  -1.676  1.00  5.80           H  
ATOM    196 1HG  LYS A  11      26.862  20.227  -2.776  1.00  5.80           H  
ATOM    197 2HG  LYS A  11      25.756  21.295  -3.629  1.00  5.80           H  
ATOM    198 1HD  LYS A  11      24.959  22.223  -1.479  1.00  5.80           H  
ATOM    199 2HD  LYS A  11      26.055  21.157  -0.595  1.00  5.80           H  
ATOM    200 1HE  LYS A  11      27.994  22.247  -1.659  1.00  5.80           H  
ATOM    201 2HE  LYS A  11      26.906  23.283  -2.603  1.00  5.80           H  
ATOM    202 1HZ  LYS A  11      27.745  24.416  -0.664  1.00  5.80           H  
ATOM    203 2HZ  LYS A  11      26.111  24.227  -0.538  1.00  5.80           H  
ATOM    204 3HZ  LYS A  11      27.123  23.267   0.341  1.00  5.80           H  
ATOM    205  N   ASP A  12      26.719  18.136  -4.654  1.00  5.25           N  
ATOM    206  CA  ASP A  12      27.891  17.273  -4.892  1.00  5.25           C  
ATOM    207  C   ASP A  12      29.012  17.523  -3.872  1.00  5.25           C  
ATOM    208  O   ASP A  12      30.200  17.281  -4.125  1.00  5.25           O  
ATOM    209  CB  ASP A  12      28.425  17.504  -6.304  1.00  5.25           C  
ATOM    210  CG  ASP A  12      27.434  17.070  -7.379  1.00  5.25           C  
ATOM    211  OD1 ASP A  12      26.832  16.036  -7.230  1.00  5.25           O  
ATOM    212  OD2 ASP A  12      27.275  17.794  -8.330  1.00  5.25           O  
ATOM    213  H   ASP A  12      26.705  19.049  -5.087  1.00  5.25           H  
ATOM    214  HA  ASP A  12      27.577  16.232  -4.802  1.00  5.25           H  
ATOM    215 1HB  ASP A  12      28.650  18.562  -6.439  1.00  5.25           H  
ATOM    216 2HB  ASP A  12      29.356  16.950  -6.435  1.00  5.25           H  
ATOM    217  N   ILE A  13      28.598  18.034  -2.729  1.00  4.75           N  
ATOM    218  CA  ILE A  13      29.450  18.363  -1.609  1.00  4.75           C  
ATOM    219  C   ILE A  13      30.221  17.133  -1.167  1.00  4.75           C  
ATOM    220  O   ILE A  13      29.692  16.021  -1.184  1.00  4.75           O  
ATOM    221  CB  ILE A  13      28.599  18.920  -0.452  1.00  4.75           C  
ATOM    222  CG1 ILE A  13      29.489  19.537   0.633  1.00  4.75           C  
ATOM    223  CG2 ILE A  13      27.715  17.826   0.105  1.00  4.75           C  
ATOM    224  CD1 ILE A  13      28.724  20.353   1.643  1.00  4.75           C  
ATOM    225  H   ILE A  13      27.605  18.176  -2.629  1.00  4.75           H  
ATOM    226  HA  ILE A  13      30.165  19.126  -1.916  1.00  4.75           H  
ATOM    227  HB  ILE A  13      27.981  19.706  -0.823  1.00  4.75           H  
ATOM    228 1HG1 ILE A  13      30.002  18.760   1.160  1.00  4.75           H  
ATOM    229 2HG1 ILE A  13      30.232  20.179   0.156  1.00  4.75           H  
ATOM    230 1HG2 ILE A  13      27.097  18.229   0.905  1.00  4.75           H  
ATOM    231 2HG2 ILE A  13      27.072  17.439  -0.691  1.00  4.75           H  
ATOM    232 3HG2 ILE A  13      28.333  17.019   0.492  1.00  4.75           H  
ATOM    233 1HD1 ILE A  13      29.419  20.760   2.379  1.00  4.75           H  
ATOM    234 2HD1 ILE A  13      28.212  21.168   1.140  1.00  4.75           H  
ATOM    235 3HD1 ILE A  13      27.994  19.721   2.145  1.00  4.75           H  
ATOM    236  N   LYS A  14      31.472  17.354  -0.781  1.00  4.31           N  
ATOM    237  CA  LYS A  14      32.433  16.357  -0.334  1.00  4.31           C  
ATOM    238  C   LYS A  14      33.052  15.514  -1.446  1.00  4.31           C  
ATOM    239  O   LYS A  14      33.860  14.640  -1.145  1.00  4.31           O  
ATOM    240  CB  LYS A  14      31.831  15.414   0.727  1.00  4.31           C  
ATOM    241  CG  LYS A  14      31.280  16.106   1.977  1.00  4.31           C  
ATOM    242  CD  LYS A  14      30.865  15.103   3.026  1.00  4.31           C  
ATOM    243  CE  LYS A  14      30.290  15.794   4.253  1.00  4.31           C  
ATOM    244  NZ  LYS A  14      29.840  14.816   5.282  1.00  4.31           N  
ATOM    245  H   LYS A  14      31.843  18.309  -0.820  1.00  4.31           H  
ATOM    246  HA  LYS A  14      33.250  16.896   0.146  1.00  4.31           H  
ATOM    247 1HB  LYS A  14      31.054  14.790   0.299  1.00  4.31           H  
ATOM    248 2HB  LYS A  14      32.611  14.736   1.065  1.00  4.31           H  
ATOM    249 1HG  LYS A  14      32.017  16.795   2.385  1.00  4.31           H  
ATOM    250 2HG  LYS A  14      30.403  16.659   1.713  1.00  4.31           H  
ATOM    251 1HD  LYS A  14      30.110  14.435   2.607  1.00  4.31           H  
ATOM    252 2HD  LYS A  14      31.728  14.507   3.322  1.00  4.31           H  
ATOM    253 1HE  LYS A  14      31.052  16.440   4.689  1.00  4.31           H  
ATOM    254 2HE  LYS A  14      29.439  16.406   3.949  1.00  4.31           H  
ATOM    255 1HZ  LYS A  14      29.464  15.312   6.078  1.00  4.31           H  
ATOM    256 2HZ  LYS A  14      29.125  14.218   4.891  1.00  4.31           H  
ATOM    257 3HZ  LYS A  14      30.624  14.252   5.578  1.00  4.31           H  
ATOM    258  N   LYS A  15      32.835  15.863  -2.724  1.00  3.93           N  
ATOM    259  CA  LYS A  15      33.578  15.187  -3.803  1.00  3.93           C  
ATOM    260  C   LYS A  15      35.082  15.329  -3.520  1.00  3.93           C  
ATOM    261  O   LYS A  15      35.896  14.410  -3.724  1.00  3.93           O  
ATOM    262  CB  LYS A  15      33.228  15.792  -5.161  1.00  3.93           C  
ATOM    263  CG  LYS A  15      33.901  15.117  -6.357  1.00  3.93           C  
ATOM    264  CD  LYS A  15      33.438  15.738  -7.674  1.00  3.93           C  
ATOM    265  CE  LYS A  15      34.133  15.096  -8.869  1.00  3.93           C  
ATOM    266  NZ  LYS A  15      33.683  15.693 -10.157  1.00  3.93           N  
ATOM    267  H   LYS A  15      32.129  16.564  -2.963  1.00  3.93           H  
ATOM    268  HA  LYS A  15      33.323  14.135  -3.806  1.00  3.93           H  
ATOM    269 1HB  LYS A  15      32.147  15.749  -5.307  1.00  3.93           H  
ATOM    270 2HB  LYS A  15      33.512  16.848  -5.169  1.00  3.93           H  
ATOM    271 1HG  LYS A  15      34.984  15.225  -6.272  1.00  3.93           H  
ATOM    272 2HG  LYS A  15      33.658  14.054  -6.357  1.00  3.93           H  
ATOM    273 1HD  LYS A  15      32.358  15.612  -7.777  1.00  3.93           H  
ATOM    274 2HD  LYS A  15      33.658  16.806  -7.666  1.00  3.93           H  
ATOM    275 1HE  LYS A  15      35.208  15.237  -8.772  1.00  3.93           H  
ATOM    276 2HE  LYS A  15      33.914  14.030  -8.879  1.00  3.93           H  
ATOM    277 1HZ  LYS A  15      34.163  15.245 -10.925  1.00  3.93           H  
ATOM    278 2HZ  LYS A  15      32.686  15.559 -10.262  1.00  3.93           H  
ATOM    279 3HZ  LYS A  15      33.890  16.682 -10.163  1.00  3.93           H  
ATOM    280  N   GLU A  16      35.428  16.508  -3.013  1.00  3.63           N  
ATOM    281  CA  GLU A  16      36.763  16.914  -2.614  1.00  3.63           C  
ATOM    282  C   GLU A  16      37.366  16.056  -1.482  1.00  3.63           C  
ATOM    283  O   GLU A  16      38.576  16.086  -1.259  1.00  3.63           O  
ATOM    284  CB  GLU A  16      36.730  18.404  -2.224  1.00  3.63           C  
ATOM    285  CG  GLU A  16      35.700  18.779  -1.111  1.00  3.63           C  
ATOM    286  CD  GLU A  16      34.295  19.166  -1.658  1.00  3.63           C  
ATOM    287  OE1 GLU A  16      34.103  19.103  -2.844  1.00  3.63           O  
ATOM    288  OE2 GLU A  16      33.411  19.479  -0.868  1.00  3.63           O  
ATOM    289  H   GLU A  16      34.683  17.181  -2.895  1.00  3.63           H  
ATOM    290  HA  GLU A  16      37.413  16.809  -3.485  1.00  3.63           H  
ATOM    291 1HB  GLU A  16      37.717  18.709  -1.879  1.00  3.63           H  
ATOM    292 2HB  GLU A  16      36.493  19.000  -3.105  1.00  3.63           H  
ATOM    293 1HG  GLU A  16      35.583  17.935  -0.457  1.00  3.63           H  
ATOM    294 2HG  GLU A  16      36.097  19.603  -0.522  1.00  3.63           H  
ATOM    295  N   LEU A  17      36.519  15.325  -0.750  1.00  3.40           N  
ATOM    296  CA  LEU A  17      36.954  14.453   0.329  1.00  3.40           C  
ATOM    297  C   LEU A  17      36.922  12.999  -0.141  1.00  3.40           C  
ATOM    298  O   LEU A  17      37.637  12.145   0.402  1.00  3.40           O  
ATOM    299  CB  LEU A  17      36.056  14.606   1.554  1.00  3.40           C  
ATOM    300  CG  LEU A  17      35.970  16.000   2.145  1.00  3.40           C  
ATOM    301  CD1 LEU A  17      35.018  15.970   3.316  1.00  3.40           C  
ATOM    302  CD2 LEU A  17      37.350  16.476   2.541  1.00  3.40           C  
ATOM    303  H   LEU A  17      35.535  15.337  -0.968  1.00  3.40           H  
ATOM    304  HA  LEU A  17      37.975  14.712   0.596  1.00  3.40           H  
ATOM    305 1HB  LEU A  17      35.048  14.297   1.279  1.00  3.40           H  
ATOM    306 2HB  LEU A  17      36.421  13.940   2.332  1.00  3.40           H  
ATOM    307  HG  LEU A  17      35.558  16.674   1.409  1.00  3.40           H  
ATOM    308 1HD1 LEU A  17      34.924  16.970   3.740  1.00  3.40           H  
ATOM    309 2HD1 LEU A  17      34.052  15.629   2.980  1.00  3.40           H  
ATOM    310 3HD1 LEU A  17      35.399  15.288   4.075  1.00  3.40           H  
ATOM    311 1HD2 LEU A  17      37.283  17.482   2.957  1.00  3.40           H  
ATOM    312 2HD2 LEU A  17      37.768  15.803   3.288  1.00  3.40           H  
ATOM    313 3HD2 LEU A  17      37.996  16.490   1.660  1.00  3.40           H  
ATOM    314  N   LEU A  18      36.061  12.704  -1.120  1.00  3.25           N  
ATOM    315  CA  LEU A  18      35.947  11.344  -1.629  1.00  3.25           C  
ATOM    316  C   LEU A  18      37.246  10.931  -2.321  1.00  3.25           C  
ATOM    317  O   LEU A  18      37.684   9.784  -2.223  1.00  3.25           O  
ATOM    318  CB  LEU A  18      34.757  11.209  -2.591  1.00  3.25           C  
ATOM    319  CG  LEU A  18      33.346  11.360  -1.949  1.00  3.25           C  
ATOM    320  CD1 LEU A  18      32.277  11.312  -3.041  1.00  3.25           C  
ATOM    321  CD2 LEU A  18      33.137  10.274  -0.918  1.00  3.25           C  
ATOM    322  H   LEU A  18      35.463  13.436  -1.502  1.00  3.25           H  
ATOM    323  HA  LEU A  18      35.780  10.678  -0.803  1.00  3.25           H  
ATOM    324 1HB  LEU A  18      34.852  11.972  -3.364  1.00  3.25           H  
ATOM    325 2HB  LEU A  18      34.805  10.231  -3.069  1.00  3.25           H  
ATOM    326  HG  LEU A  18      33.276  12.320  -1.463  1.00  3.25           H  
ATOM    327 1HD1 LEU A  18      31.293  11.435  -2.588  1.00  3.25           H  
ATOM    328 2HD1 LEU A  18      32.439  12.099  -3.758  1.00  3.25           H  
ATOM    329 3HD1 LEU A  18      32.326  10.350  -3.549  1.00  3.25           H  
ATOM    330 1HD2 LEU A  18      32.157  10.384  -0.459  1.00  3.25           H  
ATOM    331 2HD2 LEU A  18      33.205   9.294  -1.394  1.00  3.25           H  
ATOM    332 3HD2 LEU A  18      33.894  10.358  -0.162  1.00  3.25           H  
ATOM    333  N   THR A  19      37.875  11.879  -3.017  1.00  3.19           N  
ATOM    334  CA  THR A  19      39.135  11.593  -3.706  1.00  3.19           C  
ATOM    335  C   THR A  19      40.255  11.191  -2.731  1.00  3.19           C  
ATOM    336  O   THR A  19      40.555  11.922  -1.791  1.00  3.19           O  
ATOM    337  CB  THR A  19      39.593  12.808  -4.530  1.00  3.19           C  
ATOM    338  OG1 THR A  19      38.572  13.156  -5.484  1.00  3.19           O  
ATOM    339  CG2 THR A  19      40.885  12.472  -5.271  1.00  3.19           C  
ATOM    340  H   THR A  19      37.441  12.802  -3.089  1.00  3.19           H  
ATOM    341  HA  THR A  19      38.972  10.778  -4.394  1.00  3.19           H  
ATOM    342  HB  THR A  19      39.762  13.658  -3.866  1.00  3.19           H  
ATOM    343  HG1 THR A  19      37.786  13.485  -5.014  1.00  3.19           H  
ATOM    344 1HG2 THR A  19      41.202  13.332  -5.856  1.00  3.19           H  
ATOM    345 2HG2 THR A  19      41.667  12.217  -4.556  1.00  3.19           H  
ATOM    346 3HG2 THR A  19      40.712  11.625  -5.935  1.00  3.19           H  
ATOM    347  N   CYS A  20      40.919  10.063  -2.984  1.00  3.21           N  
ATOM    348  CA  CYS A  20      42.017   9.620  -2.130  1.00  3.21           C  
ATOM    349  C   CYS A  20      43.289  10.440  -2.361  1.00  3.21           C  
ATOM    350  O   CYS A  20      43.738  10.555  -3.501  1.00  3.21           O  
ATOM    351  CB  CYS A  20      42.331   8.147  -2.368  1.00  3.21           C  
ATOM    352  SG  CYS A  20      41.027   7.010  -1.831  1.00  3.21           S  
ATOM    353  H   CYS A  20      40.636   9.488  -3.767  1.00  3.21           H  
ATOM    354  HA  CYS A  20      41.690   9.731  -1.100  1.00  3.21           H  
ATOM    355 1HB  CYS A  20      42.503   7.983  -3.434  1.00  3.21           H  
ATOM    356 2HB  CYS A  20      43.252   7.880  -1.846  1.00  3.21           H  
ATOM    357  N   PRO A  21      43.971  10.958  -1.315  1.00  3.26           N  
ATOM    358  CA  PRO A  21      45.208  11.733  -1.399  1.00  3.26           C  
ATOM    359  C   PRO A  21      46.420  10.821  -1.566  1.00  3.26           C  
ATOM    360  O   PRO A  21      47.356  10.853  -0.766  1.00  3.26           O  
ATOM    361  CB  PRO A  21      45.228  12.440  -0.044  1.00  3.26           C  
ATOM    362  CG  PRO A  21      44.580  11.446   0.883  1.00  3.26           C  
ATOM    363  CD  PRO A  21      43.480  10.795   0.046  1.00  3.26           C  
ATOM    364  HA  PRO A  21      45.135  12.449  -2.229  1.00  3.26           H  
ATOM    365 1HB  PRO A  21      46.261  12.689   0.241  1.00  3.26           H  
ATOM    366 2HB  PRO A  21      44.668  13.385  -0.101  1.00  3.26           H  
ATOM    367 1HG  PRO A  21      45.326  10.718   1.238  1.00  3.26           H  
ATOM    368 2HG  PRO A  21      44.194  11.962   1.770  1.00  3.26           H  
ATOM    369 1HD  PRO A  21      43.392   9.729   0.313  1.00  3.26           H  
ATOM    370 2HD  PRO A  21      42.544  11.359   0.165  1.00  3.26           H  
ATOM    371  N   THR A  22      46.370   9.993  -2.591  1.00  3.33           N  
ATOM    372  CA  THR A  22      47.413   9.029  -2.877  1.00  3.33           C  
ATOM    373  C   THR A  22      47.917   9.179  -4.320  1.00  3.33           C  
ATOM    374  O   THR A  22      47.135   8.970  -5.242  1.00  3.33           O  
ATOM    375  CB  THR A  22      46.881   7.616  -2.609  1.00  3.33           C  
ATOM    376  OG1 THR A  22      46.499   7.516  -1.230  1.00  3.33           O  
ATOM    377  CG2 THR A  22      47.909   6.544  -2.957  1.00  3.33           C  
ATOM    378  H   THR A  22      45.561  10.061  -3.207  1.00  3.33           H  
ATOM    379  HA  THR A  22      48.206   9.180  -2.162  1.00  3.33           H  
ATOM    380  HB  THR A  22      46.001   7.469  -3.203  1.00  3.33           H  
ATOM    381  HG1 THR A  22      47.216   7.854  -0.673  1.00  3.33           H  
ATOM    382 1HG2 THR A  22      47.483   5.561  -2.759  1.00  3.33           H  
ATOM    383 2HG2 THR A  22      48.164   6.617  -4.002  1.00  3.33           H  
ATOM    384 3HG2 THR A  22      48.801   6.683  -2.349  1.00  3.33           H  
ATOM    385  N   PRO A  23      49.202   9.516  -4.557  1.00  3.40           N  
ATOM    386  CA  PRO A  23      49.818   9.711  -5.872  1.00  3.40           C  
ATOM    387  C   PRO A  23      49.612   8.563  -6.863  1.00  3.40           C  
ATOM    388  O   PRO A  23      49.606   8.776  -8.074  1.00  3.40           O  
ATOM    389  CB  PRO A  23      51.302   9.836  -5.509  1.00  3.40           C  
ATOM    390  CG  PRO A  23      51.308  10.412  -4.121  1.00  3.40           C  
ATOM    391  CD  PRO A  23      50.128   9.779  -3.428  1.00  3.40           C  
ATOM    392  HA  PRO A  23      49.443  10.653  -6.301  1.00  3.40           H  
ATOM    393 1HB  PRO A  23      51.784   8.848  -5.567  1.00  3.40           H  
ATOM    394 2HB  PRO A  23      51.814  10.481  -6.240  1.00  3.40           H  
ATOM    395 1HG  PRO A  23      52.264  10.188  -3.622  1.00  3.40           H  
ATOM    396 2HG  PRO A  23      51.227  11.508  -4.169  1.00  3.40           H  
ATOM    397 1HD  PRO A  23      50.416   8.843  -2.921  1.00  3.40           H  
ATOM    398 2HD  PRO A  23      49.721  10.540  -2.739  1.00  3.40           H  
ATOM    399  N   GLY A  24      49.477   7.343  -6.347  1.00  3.45           N  
ATOM    400  CA  GLY A  24      49.296   6.152  -7.170  1.00  3.45           C  
ATOM    401  C   GLY A  24      47.843   5.673  -7.288  1.00  3.45           C  
ATOM    402  O   GLY A  24      47.611   4.550  -7.742  1.00  3.45           O  
ATOM    403  H   GLY A  24      49.496   7.229  -5.349  1.00  3.45           H  
ATOM    404 1HA  GLY A  24      49.685   6.350  -8.168  1.00  3.45           H  
ATOM    405 2HA  GLY A  24      49.902   5.347  -6.757  1.00  3.45           H  
ATOM    406  N   CYS A  25      46.869   6.489  -6.881  1.00  3.45           N  
ATOM    407  CA  CYS A  25      45.484   6.018  -6.853  1.00  3.45           C  
ATOM    408  C   CYS A  25      44.472   7.153  -7.107  1.00  3.45           C  
ATOM    409  O   CYS A  25      44.835   8.267  -7.477  1.00  3.45           O  
ATOM    410  CB  CYS A  25      45.238   5.369  -5.475  1.00  3.45           C  
ATOM    411  SG  CYS A  25      43.692   4.503  -5.197  1.00  3.45           S  
ATOM    412  H   CYS A  25      47.088   7.422  -6.527  1.00  3.45           H  
ATOM    413  HA  CYS A  25      45.358   5.265  -7.628  1.00  3.45           H  
ATOM    414 1HB  CYS A  25      46.039   4.680  -5.247  1.00  3.45           H  
ATOM    415 2HB  CYS A  25      45.282   6.146  -4.744  1.00  3.45           H  
ATOM    416  HG  CYS A  25      42.891   5.462  -5.691  1.00  3.45           H  
ATOM    417  N   ASP A  26      43.190   6.822  -6.977  1.00  3.41           N  
ATOM    418  CA  ASP A  26      42.056   7.705  -7.202  1.00  3.41           C  
ATOM    419  C   ASP A  26      40.894   7.219  -6.351  1.00  3.41           C  
ATOM    420  O   ASP A  26      40.733   6.013  -6.147  1.00  3.41           O  
ATOM    421  CB  ASP A  26      41.656   7.725  -8.688  1.00  3.41           C  
ATOM    422  CG  ASP A  26      40.650   8.844  -9.065  1.00  3.41           C  
ATOM    423  OD1 ASP A  26      39.491   8.745  -8.656  1.00  3.41           O  
ATOM    424  OD2 ASP A  26      41.032   9.764  -9.746  1.00  3.41           O  
ATOM    425  H   ASP A  26      42.976   5.881  -6.713  1.00  3.41           H  
ATOM    426  HA  ASP A  26      42.325   8.715  -6.889  1.00  3.41           H  
ATOM    427 1HB  ASP A  26      42.553   7.860  -9.295  1.00  3.41           H  
ATOM    428 2HB  ASP A  26      41.223   6.764  -8.959  1.00  3.41           H  
ATOM    429  N   GLY A  27      40.075   8.156  -5.864  1.00  3.37           N  
ATOM    430  CA  GLY A  27      38.891   7.844  -5.048  1.00  3.37           C  
ATOM    431  C   GLY A  27      37.910   6.937  -5.774  1.00  3.37           C  
ATOM    432  O   GLY A  27      37.113   6.239  -5.145  1.00  3.37           O  
ATOM    433  H   GLY A  27      40.263   9.121  -6.105  1.00  3.37           H  
ATOM    434 1HA  GLY A  27      39.204   7.372  -4.119  1.00  3.37           H  
ATOM    435 2HA  GLY A  27      38.375   8.754  -4.773  1.00  3.37           H  
ATOM    436  N   SER A  28      38.009   6.879  -7.099  1.00  3.37           N  
ATOM    437  CA  SER A  28      37.164   6.016  -7.903  1.00  3.37           C  
ATOM    438  C   SER A  28      37.312   4.541  -7.497  1.00  3.37           C  
ATOM    439  O   SER A  28      36.419   3.734  -7.756  1.00  3.37           O  
ATOM    440  CB  SER A  28      37.549   6.169  -9.358  1.00  3.37           C  
ATOM    441  OG  SER A  28      37.299   7.471  -9.810  1.00  3.37           O  
ATOM    442  H   SER A  28      38.675   7.489  -7.585  1.00  3.37           H  
ATOM    443  HA  SER A  28      36.126   6.318  -7.764  1.00  3.37           H  
ATOM    444 1HB  SER A  28      38.607   5.939  -9.479  1.00  3.37           H  
ATOM    445 2HB  SER A  28      36.984   5.457  -9.957  1.00  3.37           H  
ATOM    446  HG  SER A  28      38.025   8.028  -9.420  1.00  3.37           H  
ATOM    447  N   GLY A  29      38.459   4.180  -6.895  1.00  3.43           N  
ATOM    448  CA  GLY A  29      38.724   2.815  -6.454  1.00  3.43           C  
ATOM    449  C   GLY A  29      38.416   2.596  -4.965  1.00  3.43           C  
ATOM    450  O   GLY A  29      38.706   1.527  -4.425  1.00  3.43           O  
ATOM    451  H   GLY A  29      39.167   4.888  -6.703  1.00  3.43           H  
ATOM    452 1HA  GLY A  29      38.131   2.125  -7.051  1.00  3.43           H  
ATOM    453 2HA  GLY A  29      39.770   2.579  -6.643  1.00  3.43           H  
ATOM    454  N   HIS A  30      37.843   3.602  -4.300  1.00  3.56           N  
ATOM    455  CA  HIS A  30      37.574   3.543  -2.863  1.00  3.56           C  
ATOM    456  C   HIS A  30      36.598   2.409  -2.528  1.00  3.56           C  
ATOM    457  O   HIS A  30      35.586   2.205  -3.214  1.00  3.56           O  
ATOM    458  CB  HIS A  30      37.021   4.885  -2.363  1.00  3.56           C  
ATOM    459  CG  HIS A  30      36.978   5.054  -0.875  1.00  3.56           C  
ATOM    460  ND1 HIS A  30      36.069   4.412  -0.078  1.00  3.56           N  
ATOM    461  CD2 HIS A  30      37.694   5.855  -0.051  1.00  3.56           C  
ATOM    462  CE1 HIS A  30      36.249   4.781   1.171  1.00  3.56           C  
ATOM    463  NE2 HIS A  30      37.215   5.662   1.215  1.00  3.56           N  
ATOM    464  H   HIS A  30      37.596   4.458  -4.790  1.00  3.56           H  
ATOM    465  HA  HIS A  30      38.504   3.353  -2.336  1.00  3.56           H  
ATOM    466 1HB  HIS A  30      37.642   5.692  -2.752  1.00  3.56           H  
ATOM    467 2HB  HIS A  30      36.016   5.034  -2.755  1.00  3.56           H  
ATOM    468  HD2 HIS A  30      38.482   6.537  -0.341  1.00  3.56           H  
ATOM    469  HE1 HIS A  30      35.679   4.429   2.007  1.00  3.56           H  
ATOM    470  HE2 HIS A  30      37.529   6.145   2.061  1.00  3.56           H  
ATOM    471  N   ILE A  31      36.850   1.726  -1.409  1.00  3.71           N  
ATOM    472  CA  ILE A  31      36.011   0.606  -0.969  1.00  3.71           C  
ATOM    473  C   ILE A  31      34.531   0.989  -0.780  1.00  3.71           C  
ATOM    474  O   ILE A  31      33.661   0.120  -0.852  1.00  3.71           O  
ATOM    475  CB  ILE A  31      36.554   0.010   0.343  1.00  3.71           C  
ATOM    476  CG1 ILE A  31      35.966  -1.376   0.588  1.00  3.71           C  
ATOM    477  CG2 ILE A  31      36.188   0.895   1.509  1.00  3.71           C  
ATOM    478  CD1 ILE A  31      36.667  -2.134   1.695  1.00  3.71           C  
ATOM    479  H   ILE A  31      37.692   1.968  -0.885  1.00  3.71           H  
ATOM    480  HA  ILE A  31      36.061  -0.166  -1.735  1.00  3.71           H  
ATOM    481  HB  ILE A  31      37.641  -0.072   0.274  1.00  3.71           H  
ATOM    482 1HG1 ILE A  31      34.912  -1.273   0.848  1.00  3.71           H  
ATOM    483 2HG1 ILE A  31      36.040  -1.959  -0.331  1.00  3.71           H  
ATOM    484 1HG2 ILE A  31      36.594   0.473   2.429  1.00  3.71           H  
ATOM    485 2HG2 ILE A  31      36.591   1.874   1.345  1.00  3.71           H  
ATOM    486 3HG2 ILE A  31      35.121   0.954   1.593  1.00  3.71           H  
ATOM    487 1HD1 ILE A  31      36.202  -3.113   1.818  1.00  3.71           H  
ATOM    488 2HD1 ILE A  31      37.720  -2.260   1.437  1.00  3.71           H  
ATOM    489 3HD1 ILE A  31      36.587  -1.575   2.626  1.00  3.71           H  
ATOM    490  N   THR A  32      34.259   2.277  -0.534  1.00  3.87           N  
ATOM    491  CA  THR A  32      32.917   2.812  -0.379  1.00  3.87           C  
ATOM    492  C   THR A  32      32.075   2.126   0.701  1.00  3.87           C  
ATOM    493  O   THR A  32      30.950   1.697   0.443  1.00  3.87           O  
ATOM    494  CB  THR A  32      32.186   2.781  -1.733  1.00  3.87           C  
ATOM    495  OG1 THR A  32      33.077   3.244  -2.792  1.00  3.87           O  
ATOM    496  CG2 THR A  32      30.973   3.703  -1.672  1.00  3.87           C  
ATOM    497  H   THR A  32      35.028   2.935  -0.472  1.00  3.87           H  
ATOM    498  HA  THR A  32      33.020   3.858  -0.093  1.00  3.87           H  
ATOM    499  HB  THR A  32      31.864   1.763  -1.954  1.00  3.87           H  
ATOM    500  HG1 THR A  32      33.911   2.700  -2.846  1.00  3.87           H  
ATOM    501 1HG2 THR A  32      30.452   3.687  -2.628  1.00  3.87           H  
ATOM    502 2HG2 THR A  32      30.299   3.364  -0.884  1.00  3.87           H  
ATOM    503 3HG2 THR A  32      31.302   4.717  -1.454  1.00  3.87           H  
ATOM    504  N   GLY A  33      32.635   2.025   1.907  1.00  3.97           N  
ATOM    505  CA  GLY A  33      31.978   1.411   3.060  1.00  3.97           C  
ATOM    506  C   GLY A  33      31.222   2.468   3.864  1.00  3.97           C  
ATOM    507  O   GLY A  33      30.719   3.433   3.290  1.00  3.97           O  
ATOM    508  H   GLY A  33      33.563   2.400   2.022  1.00  3.97           H  
ATOM    509 1HA  GLY A  33      31.288   0.638   2.723  1.00  3.97           H  
ATOM    510 2HA  GLY A  33      32.725   0.929   3.690  1.00  3.97           H  
ATOM    511  N   ASN A  34      31.147   2.297   5.193  1.00  4.00           N  
ATOM    512  CA  ASN A  34      30.397   3.237   6.045  1.00  4.00           C  
ATOM    513  C   ASN A  34      30.942   4.657   5.910  1.00  4.00           C  
ATOM    514  O   ASN A  34      30.202   5.640   5.977  1.00  4.00           O  
ATOM    515  CB  ASN A  34      30.454   2.802   7.495  1.00  4.00           C  
ATOM    516  CG  ASN A  34      29.607   1.596   7.774  1.00  4.00           C  
ATOM    517  OD1 ASN A  34      28.696   1.255   7.009  1.00  4.00           O  
ATOM    518  ND2 ASN A  34      29.891   0.934   8.865  1.00  4.00           N  
ATOM    519  H   ASN A  34      31.590   1.493   5.614  1.00  4.00           H  
ATOM    520  HA  ASN A  34      29.356   3.253   5.714  1.00  4.00           H  
ATOM    521 1HB  ASN A  34      31.485   2.574   7.763  1.00  4.00           H  
ATOM    522 2HB  ASN A  34      30.127   3.624   8.133  1.00  4.00           H  
ATOM    523 1HD2 ASN A  34      29.364   0.120   9.108  1.00  4.00           H  
ATOM    524 2HD2 ASN A  34      30.635   1.242   9.457  1.00  4.00           H  
ATOM    525  N   TYR A  35      32.249   4.750   5.718  1.00  3.93           N  
ATOM    526  CA  TYR A  35      32.919   6.012   5.506  1.00  3.93           C  
ATOM    527  C   TYR A  35      33.422   5.976   4.075  1.00  3.93           C  
ATOM    528  O   TYR A  35      34.399   5.294   3.782  1.00  3.93           O  
ATOM    529  CB  TYR A  35      34.056   6.195   6.512  1.00  3.93           C  
ATOM    530  CG  TYR A  35      33.553   6.247   7.936  1.00  3.93           C  
ATOM    531  CD1 TYR A  35      33.362   5.065   8.644  1.00  3.93           C  
ATOM    532  CD2 TYR A  35      33.273   7.468   8.535  1.00  3.93           C  
ATOM    533  CE1 TYR A  35      32.890   5.103   9.939  1.00  3.93           C  
ATOM    534  CE2 TYR A  35      32.802   7.505   9.834  1.00  3.93           C  
ATOM    535  CZ  TYR A  35      32.610   6.330  10.534  1.00  3.93           C  
ATOM    536  OH  TYR A  35      32.138   6.369  11.828  1.00  3.93           O  
ATOM    537  H   TYR A  35      32.786   3.899   5.691  1.00  3.93           H  
ATOM    538  HA  TYR A  35      32.207   6.831   5.602  1.00  3.93           H  
ATOM    539 1HB  TYR A  35      34.764   5.370   6.424  1.00  3.93           H  
ATOM    540 2HB  TYR A  35      34.595   7.119   6.300  1.00  3.93           H  
ATOM    541  HD1 TYR A  35      33.581   4.108   8.172  1.00  3.93           H  
ATOM    542  HD2 TYR A  35      33.421   8.392   7.980  1.00  3.93           H  
ATOM    543  HE1 TYR A  35      32.738   4.176  10.492  1.00  3.93           H  
ATOM    544  HE2 TYR A  35      32.581   8.462  10.305  1.00  3.93           H  
ATOM    545  HH  TYR A  35      32.053   5.473  12.165  1.00  3.93           H  
ATOM    546  N   ALA A  36      32.721   6.664   3.174  1.00  3.78           N  
ATOM    547  CA  ALA A  36      33.030   6.608   1.742  1.00  3.78           C  
ATOM    548  C   ALA A  36      34.148   7.561   1.337  1.00  3.78           C  
ATOM    549  O   ALA A  36      34.536   7.604   0.169  1.00  3.78           O  
ATOM    550  CB  ALA A  36      31.790   6.913   0.927  1.00  3.78           C  
ATOM    551  H   ALA A  36      31.931   7.210   3.488  1.00  3.78           H  
ATOM    552  HA  ALA A  36      33.358   5.595   1.513  1.00  3.78           H  
ATOM    553 1HB  ALA A  36      32.027   6.827  -0.133  1.00  3.78           H  
ATOM    554 2HB  ALA A  36      31.004   6.199   1.186  1.00  3.78           H  
ATOM    555 3HB  ALA A  36      31.453   7.924   1.143  1.00  3.78           H  
ATOM    556  N   SER A  37      34.622   8.361   2.282  1.00  3.60           N  
ATOM    557  CA  SER A  37      35.671   9.322   1.992  1.00  3.60           C  
ATOM    558  C   SER A  37      37.022   8.760   2.343  1.00  3.60           C  
ATOM    559  O   SER A  37      37.133   7.719   2.993  1.00  3.60           O  
ATOM    560  CB  SER A  37      35.479  10.611   2.748  1.00  3.60           C  
ATOM    561  OG  SER A  37      35.808  10.452   4.096  1.00  3.60           O  
ATOM    562  H   SER A  37      34.259   8.278   3.217  1.00  3.60           H  
ATOM    563  HA  SER A  37      35.677   9.516   0.935  1.00  3.60           H  
ATOM    564 1HB  SER A  37      36.094  11.390   2.311  1.00  3.60           H  
ATOM    565 2HB  SER A  37      34.441  10.929   2.658  1.00  3.60           H  
ATOM    566  HG  SER A  37      35.482  11.248   4.534  1.00  3.60           H  
ATOM    567  N   HIS A  38      38.066   9.495   1.999  1.00  3.43           N  
ATOM    568  CA  HIS A  38      39.415   9.081   2.349  1.00  3.43           C  
ATOM    569  C   HIS A  38      39.704   9.231   3.847  1.00  3.43           C  
ATOM    570  O   HIS A  38      40.788   8.890   4.295  1.00  3.43           O  
ATOM    571  CB  HIS A  38      40.483   9.897   1.645  1.00  3.43           C  
ATOM    572  CG  HIS A  38      40.648  11.288   2.190  1.00  3.43           C  
ATOM    573  ND1 HIS A  38      39.797  12.300   1.895  1.00  3.43           N  
ATOM    574  CD2 HIS A  38      41.578  11.807   3.032  1.00  3.43           C  
ATOM    575  CE1 HIS A  38      40.185  13.404   2.509  1.00  3.43           C  
ATOM    576  NE2 HIS A  38      41.271  13.133   3.213  1.00  3.43           N  
ATOM    577  H   HIS A  38      37.928  10.351   1.455  1.00  3.43           H  
ATOM    578  HA  HIS A  38      39.550   8.034   2.081  1.00  3.43           H  
ATOM    579 1HB  HIS A  38      41.425   9.383   1.694  1.00  3.43           H  
ATOM    580 2HB  HIS A  38      40.207   9.988   0.595  1.00  3.43           H  
ATOM    581  HD1 HIS A  38      39.001  12.225   1.280  1.00  3.43           H  
ATOM    582  HD2 HIS A  38      42.444  11.376   3.532  1.00  3.43           H  
ATOM    583  HE1 HIS A  38      39.627  14.327   2.388  1.00  3.43           H  
ATOM    584  N   ARG A  39      38.767   9.768   4.639  1.00  3.29           N  
ATOM    585  CA  ARG A  39      39.018  10.072   6.048  1.00  3.29           C  
ATOM    586  C   ARG A  39      39.791   9.017   6.841  1.00  3.29           C  
ATOM    587  O   ARG A  39      40.730   9.361   7.560  1.00  3.29           O  
ATOM    588  CB  ARG A  39      37.678  10.278   6.739  1.00  3.29           C  
ATOM    589  CG  ARG A  39      37.725  10.590   8.223  1.00  3.29           C  
ATOM    590  CD  ARG A  39      36.344  10.772   8.772  1.00  3.29           C  
ATOM    591  NE  ARG A  39      36.343  10.996  10.208  1.00  3.29           N  
ATOM    592  CZ  ARG A  39      35.232  11.156  10.957  1.00  3.29           C  
ATOM    593  NH1 ARG A  39      34.044  11.120  10.394  1.00  3.29           N  
ATOM    594  NH2 ARG A  39      35.339  11.352  12.260  1.00  3.29           N  
ATOM    595  H   ARG A  39      37.847   9.999   4.267  1.00  3.29           H  
ATOM    596  HA  ARG A  39      39.581  11.005   6.085  1.00  3.29           H  
ATOM    597 1HB  ARG A  39      37.165  11.107   6.263  1.00  3.29           H  
ATOM    598 2HB  ARG A  39      37.057   9.391   6.602  1.00  3.29           H  
ATOM    599 1HG  ARG A  39      38.202   9.765   8.756  1.00  3.29           H  
ATOM    600 2HG  ARG A  39      38.290  11.506   8.391  1.00  3.29           H  
ATOM    601 1HD  ARG A  39      35.875  11.632   8.293  1.00  3.29           H  
ATOM    602 2HD  ARG A  39      35.754   9.878   8.566  1.00  3.29           H  
ATOM    603  HE  ARG A  39      37.237  11.032  10.679  1.00  3.29           H  
ATOM    604 1HH1 ARG A  39      33.962  10.975   9.400  1.00  3.29           H  
ATOM    605 2HH1 ARG A  39      33.215  11.240  10.958  1.00  3.29           H  
ATOM    606 1HH2 ARG A  39      36.252  11.381  12.694  1.00  3.29           H  
ATOM    607 2HH2 ARG A  39      34.510  11.474  12.822  1.00  3.29           H  
ATOM    608  N   SER A  40      39.415   7.746   6.738  1.00  3.16           N  
ATOM    609  CA  SER A  40      40.126   6.714   7.496  1.00  3.16           C  
ATOM    610  C   SER A  40      41.334   6.163   6.734  1.00  3.16           C  
ATOM    611  O   SER A  40      42.041   5.284   7.228  1.00  3.16           O  
ATOM    612  CB  SER A  40      39.212   5.541   7.810  1.00  3.16           C  
ATOM    613  OG  SER A  40      38.904   4.816   6.643  1.00  3.16           O  
ATOM    614  H   SER A  40      38.641   7.502   6.133  1.00  3.16           H  
ATOM    615  HA  SER A  40      40.484   7.151   8.428  1.00  3.16           H  
ATOM    616 1HB  SER A  40      39.706   4.886   8.527  1.00  3.16           H  
ATOM    617 2HB  SER A  40      38.295   5.903   8.271  1.00  3.16           H  
ATOM    618  HG  SER A  40      38.222   5.330   6.190  1.00  3.16           H  
ATOM    619  N   LEU A  41      41.428   6.510   5.455  1.00  3.04           N  
ATOM    620  CA  LEU A  41      42.394   6.016   4.466  1.00  3.04           C  
ATOM    621  C   LEU A  41      42.395   4.496   4.239  1.00  3.04           C  
ATOM    622  O   LEU A  41      42.873   4.036   3.209  1.00  3.04           O  
ATOM    623  CB  LEU A  41      43.803   6.482   4.822  1.00  3.04           C  
ATOM    624  CG  LEU A  41      44.015   7.983   4.710  1.00  3.04           C  
ATOM    625  CD1 LEU A  41      45.387   8.342   5.233  1.00  3.04           C  
ATOM    626  CD2 LEU A  41      43.858   8.383   3.246  1.00  3.04           C  
ATOM    627  H   LEU A  41      40.829   7.262   5.140  1.00  3.04           H  
ATOM    628  HA  LEU A  41      42.138   6.484   3.516  1.00  3.04           H  
ATOM    629 1HB  LEU A  41      44.033   6.181   5.840  1.00  3.04           H  
ATOM    630 2HB  LEU A  41      44.507   5.994   4.149  1.00  3.04           H  
ATOM    631  HG  LEU A  41      43.266   8.509   5.313  1.00  3.04           H  
ATOM    632 1HD1 LEU A  41      45.537   9.417   5.152  1.00  3.04           H  
ATOM    633 2HD1 LEU A  41      45.462   8.040   6.277  1.00  3.04           H  
ATOM    634 3HD1 LEU A  41      46.145   7.824   4.646  1.00  3.04           H  
ATOM    635 1HD2 LEU A  41      43.996   9.457   3.148  1.00  3.04           H  
ATOM    636 2HD2 LEU A  41      44.599   7.867   2.638  1.00  3.04           H  
ATOM    637 3HD2 LEU A  41      42.865   8.112   2.911  1.00  3.04           H  
ATOM    638  N   SER A  42      41.742   3.726   5.112  1.00  2.94           N  
ATOM    639  CA  SER A  42      41.655   2.278   4.999  1.00  2.94           C  
ATOM    640  C   SER A  42      40.866   1.855   3.776  1.00  2.94           C  
ATOM    641  O   SER A  42      40.999   0.733   3.293  1.00  2.94           O  
ATOM    642  CB  SER A  42      40.993   1.711   6.246  1.00  2.94           C  
ATOM    643  OG  SER A  42      39.619   2.049   6.314  1.00  2.94           O  
ATOM    644  H   SER A  42      41.357   4.162   5.942  1.00  2.94           H  
ATOM    645  HA  SER A  42      42.667   1.878   4.914  1.00  2.94           H  
ATOM    646 1HB  SER A  42      41.103   0.627   6.251  1.00  2.94           H  
ATOM    647 2HB  SER A  42      41.505   2.096   7.128  1.00  2.94           H  
ATOM    648  HG  SER A  42      39.552   3.015   6.456  1.00  2.94           H  
ATOM    649  N   GLY A  43      40.039   2.765   3.275  1.00  2.88           N  
ATOM    650  CA  GLY A  43      39.239   2.488   2.106  1.00  2.88           C  
ATOM    651  C   GLY A  43      39.964   2.824   0.813  1.00  2.88           C  
ATOM    652  O   GLY A  43      39.444   2.561  -0.273  1.00  2.88           O  
ATOM    653  H   GLY A  43      39.976   3.663   3.728  1.00  2.88           H  
ATOM    654 1HA  GLY A  43      38.961   1.436   2.108  1.00  2.88           H  
ATOM    655 2HA  GLY A  43      38.325   3.070   2.170  1.00  2.88           H  
ATOM    656  N   CYS A  44      41.142   3.441   0.914  1.00  2.87           N  
ATOM    657  CA  CYS A  44      41.894   3.820  -0.267  1.00  2.87           C  
ATOM    658  C   CYS A  44      42.898   2.737  -0.679  1.00  2.87           C  
ATOM    659  O   CYS A  44      43.736   2.331   0.137  1.00  2.87           O  
ATOM    660  CB  CYS A  44      42.624   5.144  -0.051  1.00  2.87           C  
ATOM    661  SG  CYS A  44      41.515   6.576   0.119  1.00  2.87           S  
ATOM    662  H   CYS A  44      41.557   3.624   1.824  1.00  2.87           H  
ATOM    663  HA  CYS A  44      41.176   4.009  -1.052  1.00  2.87           H  
ATOM    664 1HB  CYS A  44      43.227   5.078   0.853  1.00  2.87           H  
ATOM    665 2HB  CYS A  44      43.306   5.324  -0.887  1.00  2.87           H  
ATOM    666  N   PRO A  45      42.854   2.237  -1.916  1.00  2.94           N  
ATOM    667  CA  PRO A  45      43.800   1.280  -2.425  1.00  2.94           C  
ATOM    668  C   PRO A  45      45.178   1.873  -2.270  1.00  2.94           C  
ATOM    669  O   PRO A  45      45.351   3.086  -2.388  1.00  2.94           O  
ATOM    670  CB  PRO A  45      43.386   1.111  -3.883  1.00  2.94           C  
ATOM    671  CG  PRO A  45      41.910   1.466  -3.897  1.00  2.94           C  
ATOM    672  CD  PRO A  45      41.742   2.545  -2.843  1.00  2.94           C  
ATOM    673  HA  PRO A  45      43.705   0.338  -1.862  1.00  2.94           H  
ATOM    674 1HB  PRO A  45      44.008   1.741  -4.520  1.00  2.94           H  
ATOM    675 2HB  PRO A  45      43.569   0.078  -4.202  1.00  2.94           H  
ATOM    676 1HG  PRO A  45      41.610   1.813  -4.895  1.00  2.94           H  
ATOM    677 2HG  PRO A  45      41.295   0.578  -3.680  1.00  2.94           H  
ATOM    678 1HD  PRO A  45      41.817   3.554  -3.255  1.00  2.94           H  
ATOM    679 2HD  PRO A  45      40.772   2.360  -2.370  1.00  2.94           H  
ATOM    680  N   LEU A  46      46.141   1.011  -1.988  1.00  3.10           N  
ATOM    681  CA  LEU A  46      47.549   1.340  -1.776  1.00  3.10           C  
ATOM    682  C   LEU A  46      47.838   2.118  -0.479  1.00  3.10           C  
ATOM    683  O   LEU A  46      49.005   2.424  -0.206  1.00  3.10           O  
ATOM    684  CB  LEU A  46      48.082   2.192  -2.940  1.00  3.10           C  
ATOM    685  CG  LEU A  46      47.860   1.651  -4.351  1.00  3.10           C  
ATOM    686  CD1 LEU A  46      48.471   2.626  -5.328  1.00  3.10           C  
ATOM    687  CD2 LEU A  46      48.454   0.270  -4.473  1.00  3.10           C  
ATOM    688  H   LEU A  46      45.882   0.038  -1.914  1.00  3.10           H  
ATOM    689  HA  LEU A  46      48.110   0.406  -1.741  1.00  3.10           H  
ATOM    690 1HB  LEU A  46      47.659   3.187  -2.891  1.00  3.10           H  
ATOM    691 2HB  LEU A  46      49.161   2.291  -2.808  1.00  3.10           H  
ATOM    692  HG  LEU A  46      46.795   1.605  -4.564  1.00  3.10           H  
ATOM    693 1HD1 LEU A  46      48.306   2.280  -6.349  1.00  3.10           H  
ATOM    694 2HD1 LEU A  46      48.014   3.593  -5.200  1.00  3.10           H  
ATOM    695 3HD1 LEU A  46      49.538   2.709  -5.142  1.00  3.10           H  
ATOM    696 1HD2 LEU A  46      48.291  -0.106  -5.483  1.00  3.10           H  
ATOM    697 2HD2 LEU A  46      49.510   0.319  -4.272  1.00  3.10           H  
ATOM    698 3HD2 LEU A  46      47.976  -0.398  -3.754  1.00  3.10           H  
ATOM    699  N   ALA A  47      46.834   2.302   0.399  1.00  3.34           N  
ATOM    700  CA  ALA A  47      47.100   2.991   1.667  1.00  3.34           C  
ATOM    701  C   ALA A  47      48.168   2.265   2.462  1.00  3.34           C  
ATOM    702  O   ALA A  47      49.006   2.902   3.104  1.00  3.34           O  
ATOM    703  CB  ALA A  47      45.839   3.085   2.504  1.00  3.34           C  
ATOM    704  H   ALA A  47      45.868   2.056   0.168  1.00  3.34           H  
ATOM    705  HA  ALA A  47      47.453   3.994   1.442  1.00  3.34           H  
ATOM    706 1HB  ALA A  47      46.048   3.615   3.431  1.00  3.34           H  
ATOM    707 2HB  ALA A  47      45.077   3.626   1.943  1.00  3.34           H  
ATOM    708 3HB  ALA A  47      45.471   2.086   2.735  1.00  3.34           H  
ATOM    709  N   ASP A  48      48.177   0.940   2.383  1.00  3.64           N  
ATOM    710  CA  ASP A  48      49.152   0.133   3.097  1.00  3.64           C  
ATOM    711  C   ASP A  48      50.576   0.448   2.660  1.00  3.64           C  
ATOM    712  O   ASP A  48      51.513   0.319   3.447  1.00  3.64           O  
ATOM    713  CB  ASP A  48      48.872  -1.350   2.895  1.00  3.64           C  
ATOM    714  CG  ASP A  48      47.620  -1.832   3.634  1.00  3.64           C  
ATOM    715  OD1 ASP A  48      47.119  -1.117   4.473  1.00  3.64           O  
ATOM    716  OD2 ASP A  48      47.176  -2.915   3.344  1.00  3.64           O  
ATOM    717  H   ASP A  48      47.470   0.484   1.824  1.00  3.64           H  
ATOM    718  HA  ASP A  48      49.067   0.356   4.158  1.00  3.64           H  
ATOM    719 1HB  ASP A  48      48.755  -1.554   1.832  1.00  3.64           H  
ATOM    720 2HB  ASP A  48      49.728  -1.930   3.243  1.00  3.64           H  
ATOM    721  N   LYS A  49      50.774   0.813   1.388  1.00  3.96           N  
ATOM    722  CA  LYS A  49      52.126   1.084   0.939  1.00  3.96           C  
ATOM    723  C   LYS A  49      52.559   2.406   1.523  1.00  3.96           C  
ATOM    724  O   LYS A  49      53.701   2.562   1.954  1.00  3.96           O  
ATOM    725  CB  LYS A  49      52.238   1.103  -0.583  1.00  3.96           C  
ATOM    726  CG  LYS A  49      52.060  -0.259  -1.244  1.00  3.96           C  
ATOM    727  CD  LYS A  49      52.253  -0.175  -2.756  1.00  3.96           C  
ATOM    728  CE  LYS A  49      52.075  -1.541  -3.418  1.00  3.96           C  
ATOM    729  NZ  LYS A  49      52.277  -1.482  -4.895  1.00  3.96           N  
ATOM    730  H   LYS A  49      49.996   0.977   0.759  1.00  3.96           H  
ATOM    731  HA  LYS A  49      52.790   0.310   1.323  1.00  3.96           H  
ATOM    732 1HB  LYS A  49      51.482   1.775  -0.991  1.00  3.96           H  
ATOM    733 2HB  LYS A  49      53.214   1.493  -0.870  1.00  3.96           H  
ATOM    734 1HG  LYS A  49      52.776  -0.967  -0.825  1.00  3.96           H  
ATOM    735 2HG  LYS A  49      51.052  -0.622  -1.036  1.00  3.96           H  
ATOM    736 1HD  LYS A  49      51.539   0.530  -3.172  1.00  3.96           H  
ATOM    737 2HD  LYS A  49      53.257   0.189  -2.971  1.00  3.96           H  
ATOM    738 1HE  LYS A  49      52.793  -2.238  -2.990  1.00  3.96           H  
ATOM    739 2HE  LYS A  49      51.066  -1.903  -3.216  1.00  3.96           H  
ATOM    740 1HZ  LYS A  49      52.151  -2.404  -5.288  1.00  3.96           H  
ATOM    741 2HZ  LYS A  49      51.608  -0.847  -5.306  1.00  3.96           H  
ATOM    742 3HZ  LYS A  49      53.213  -1.158  -5.094  1.00  3.96           H  
ATOM    743  N   SER A  50      51.622   3.356   1.581  1.00  4.26           N  
ATOM    744  CA  SER A  50      51.955   4.657   2.140  1.00  4.26           C  
ATOM    745  C   SER A  50      52.332   4.487   3.609  1.00  4.26           C  
ATOM    746  O   SER A  50      53.330   5.048   4.073  1.00  4.26           O  
ATOM    747  CB  SER A  50      50.781   5.611   2.009  1.00  4.26           C  
ATOM    748  OG  SER A  50      50.503   5.892   0.658  1.00  4.26           O  
ATOM    749  H   SER A  50      50.688   3.163   1.211  1.00  4.26           H  
ATOM    750  HA  SER A  50      52.810   5.065   1.601  1.00  4.26           H  
ATOM    751 1HB  SER A  50      49.903   5.177   2.480  1.00  4.26           H  
ATOM    752 2HB  SER A  50      51.009   6.535   2.537  1.00  4.26           H  
ATOM    753  HG  SER A  50      50.195   5.060   0.276  1.00  4.26           H  
ATOM    754  N   LEU A  51      51.576   3.655   4.323  1.00  4.53           N  
ATOM    755  CA  LEU A  51      51.856   3.420   5.731  1.00  4.53           C  
ATOM    756  C   LEU A  51      53.207   2.742   5.913  1.00  4.53           C  
ATOM    757  O   LEU A  51      53.975   3.110   6.808  1.00  4.53           O  
ATOM    758  CB  LEU A  51      50.742   2.566   6.325  1.00  4.53           C  
ATOM    759  CG  LEU A  51      49.388   3.277   6.420  1.00  4.53           C  
ATOM    760  CD1 LEU A  51      48.316   2.277   6.828  1.00  4.53           C  
ATOM    761  CD2 LEU A  51      49.497   4.422   7.413  1.00  4.53           C  
ATOM    762  H   LEU A  51      50.763   3.217   3.883  1.00  4.53           H  
ATOM    763  HA  LEU A  51      51.878   4.378   6.242  1.00  4.53           H  
ATOM    764 1HB  LEU A  51      50.613   1.683   5.703  1.00  4.53           H  
ATOM    765 2HB  LEU A  51      51.033   2.248   7.324  1.00  4.53           H  
ATOM    766  HG  LEU A  51      49.119   3.675   5.448  1.00  4.53           H  
ATOM    767 1HD1 LEU A  51      47.352   2.781   6.881  1.00  4.53           H  
ATOM    768 2HD1 LEU A  51      48.261   1.477   6.089  1.00  4.53           H  
ATOM    769 3HD1 LEU A  51      48.560   1.856   7.799  1.00  4.53           H  
ATOM    770 1HD2 LEU A  51      48.539   4.939   7.477  1.00  4.53           H  
ATOM    771 2HD2 LEU A  51      49.764   4.030   8.394  1.00  4.53           H  
ATOM    772 3HD2 LEU A  51      50.263   5.117   7.078  1.00  4.53           H  
ATOM    773  N   ARG A  52      53.537   1.788   5.044  1.00  4.75           N  
ATOM    774  CA  ARG A  52      54.825   1.124   5.135  1.00  4.75           C  
ATOM    775  C   ARG A  52      55.967   2.082   4.841  1.00  4.75           C  
ATOM    776  O   ARG A  52      57.009   2.032   5.502  1.00  4.75           O  
ATOM    777  CB  ARG A  52      54.863  -0.078   4.218  1.00  4.75           C  
ATOM    778  CG  ARG A  52      53.997  -1.236   4.699  1.00  4.75           C  
ATOM    779  CD  ARG A  52      53.925  -2.332   3.714  1.00  4.75           C  
ATOM    780  NE  ARG A  52      53.075  -3.415   4.180  1.00  4.75           N  
ATOM    781  CZ  ARG A  52      52.730  -4.490   3.447  1.00  4.75           C  
ATOM    782  NH1 ARG A  52      53.173  -4.618   2.216  1.00  4.75           N  
ATOM    783  NH2 ARG A  52      51.945  -5.418   3.966  1.00  4.75           N  
ATOM    784  H   ARG A  52      52.873   1.489   4.326  1.00  4.75           H  
ATOM    785  HA  ARG A  52      54.949   0.769   6.147  1.00  4.75           H  
ATOM    786 1HB  ARG A  52      54.506   0.216   3.229  1.00  4.75           H  
ATOM    787 2HB  ARG A  52      55.886  -0.430   4.108  1.00  4.75           H  
ATOM    788 1HG  ARG A  52      54.435  -1.641   5.611  1.00  4.75           H  
ATOM    789 2HG  ARG A  52      52.994  -0.889   4.918  1.00  4.75           H  
ATOM    790 1HD  ARG A  52      53.504  -1.945   2.785  1.00  4.75           H  
ATOM    791 2HD  ARG A  52      54.921  -2.730   3.528  1.00  4.75           H  
ATOM    792  HE  ARG A  52      52.712  -3.353   5.122  1.00  4.75           H  
ATOM    793 1HH1 ARG A  52      53.775  -3.909   1.821  1.00  4.75           H  
ATOM    794 2HH1 ARG A  52      52.916  -5.426   1.667  1.00  4.75           H  
ATOM    795 1HH2 ARG A  52      51.601  -5.318   4.912  1.00  4.75           H  
ATOM    796 2HH2 ARG A  52      51.686  -6.225   3.419  1.00  4.75           H  
ATOM    797  N   ASN A  53      55.762   2.993   3.887  1.00  5.03           N  
ATOM    798  CA  ASN A  53      56.786   3.968   3.560  1.00  5.03           C  
ATOM    799  C   ASN A  53      57.034   4.876   4.759  1.00  5.03           C  
ATOM    800  O   ASN A  53      58.179   5.198   5.072  1.00  5.03           O  
ATOM    801  CB  ASN A  53      56.379   4.770   2.343  1.00  5.03           C  
ATOM    802  CG  ASN A  53      56.457   3.971   1.063  1.00  5.03           C  
ATOM    803  OD1 ASN A  53      57.159   2.954   0.973  1.00  5.03           O  
ATOM    804  ND2 ASN A  53      55.737   4.416   0.065  1.00  5.03           N  
ATOM    805  H   ASN A  53      54.892   2.985   3.354  1.00  5.03           H  
ATOM    806  HA  ASN A  53      57.717   3.441   3.345  1.00  5.03           H  
ATOM    807 1HB  ASN A  53      55.357   5.121   2.472  1.00  5.03           H  
ATOM    808 2HB  ASN A  53      57.015   5.649   2.257  1.00  5.03           H  
ATOM    809 1HD2 ASN A  53      55.739   3.932  -0.808  1.00  5.03           H  
ATOM    810 2HD2 ASN A  53      55.181   5.238   0.180  1.00  5.03           H  
ATOM    811  N   LEU A  54      55.959   5.245   5.467  1.00  5.53           N  
ATOM    812  CA  LEU A  54      56.104   6.075   6.656  1.00  5.53           C  
ATOM    813  C   LEU A  54      56.829   5.315   7.761  1.00  5.53           C  
ATOM    814  O   LEU A  54      57.696   5.870   8.447  1.00  5.53           O  
ATOM    815  CB  LEU A  54      54.725   6.530   7.141  1.00  5.53           C  
ATOM    816  CG  LEU A  54      54.028   7.535   6.231  1.00  5.53           C  
ATOM    817  CD1 LEU A  54      52.599   7.748   6.713  1.00  5.53           C  
ATOM    818  CD2 LEU A  54      54.821   8.834   6.238  1.00  5.53           C  
ATOM    819  H   LEU A  54      55.030   4.974   5.146  1.00  5.53           H  
ATOM    820  HA  LEU A  54      56.685   6.952   6.396  1.00  5.53           H  
ATOM    821 1HB  LEU A  54      54.082   5.658   7.227  1.00  5.53           H  
ATOM    822 2HB  LEU A  54      54.831   6.980   8.125  1.00  5.53           H  
ATOM    823  HG  LEU A  54      53.989   7.146   5.218  1.00  5.53           H  
ATOM    824 1HD1 LEU A  54      52.096   8.459   6.060  1.00  5.53           H  
ATOM    825 2HD1 LEU A  54      52.068   6.800   6.689  1.00  5.53           H  
ATOM    826 3HD1 LEU A  54      52.612   8.132   7.729  1.00  5.53           H  
ATOM    827 1HD2 LEU A  54      54.336   9.559   5.584  1.00  5.53           H  
ATOM    828 2HD2 LEU A  54      54.864   9.230   7.253  1.00  5.53           H  
ATOM    829 3HD2 LEU A  54      55.834   8.643   5.880  1.00  5.53           H  
ATOM    830  N   MET A  55      56.539   4.027   7.915  1.00  6.44           N  
ATOM    831  CA  MET A  55      57.238   3.284   8.947  1.00  6.44           C  
ATOM    832  C   MET A  55      58.724   3.226   8.607  1.00  6.44           C  
ATOM    833  O   MET A  55      59.574   3.386   9.485  1.00  6.44           O  
ATOM    834  CB  MET A  55      56.642   1.885   9.110  1.00  6.44           C  
ATOM    835  CG  MET A  55      55.250   1.876   9.753  1.00  6.44           C  
ATOM    836  SD  MET A  55      54.638   0.221  10.171  1.00  6.44           S  
ATOM    837  CE  MET A  55      54.225  -0.444   8.565  1.00  6.44           C  
ATOM    838  H   MET A  55      55.809   3.586   7.353  1.00  6.44           H  
ATOM    839  HA  MET A  55      57.133   3.816   9.891  1.00  6.44           H  
ATOM    840 1HB  MET A  55      56.558   1.415   8.129  1.00  6.44           H  
ATOM    841 2HB  MET A  55      57.304   1.269   9.715  1.00  6.44           H  
ATOM    842 1HG  MET A  55      55.277   2.469  10.664  1.00  6.44           H  
ATOM    843 2HG  MET A  55      54.539   2.340   9.078  1.00  6.44           H  
ATOM    844 1HE  MET A  55      53.827  -1.450   8.679  1.00  6.44           H  
ATOM    845 2HE  MET A  55      53.478   0.195   8.084  1.00  6.44           H  
ATOM    846 3HE  MET A  55      55.124  -0.481   7.961  1.00  6.44           H  
ATOM    847  N   ALA A  56      59.043   3.046   7.322  1.00  7.95           N  
ATOM    848  CA  ALA A  56      60.432   3.030   6.887  1.00  7.95           C  
ATOM    849  C   ALA A  56      61.101   4.386   7.119  1.00  7.95           C  
ATOM    850  O   ALA A  56      62.229   4.459   7.618  1.00  7.95           O  
ATOM    851  CB  ALA A  56      60.512   2.667   5.419  1.00  7.95           C  
ATOM    852  H   ALA A  56      58.304   2.898   6.634  1.00  7.95           H  
ATOM    853  HA  ALA A  56      60.961   2.281   7.475  1.00  7.95           H  
ATOM    854 1HB  ALA A  56      61.553   2.635   5.109  1.00  7.95           H  
ATOM    855 2HB  ALA A  56      60.049   1.695   5.261  1.00  7.95           H  
ATOM    856 3HB  ALA A  56      59.985   3.415   4.833  1.00  7.95           H  
ATOM    857  N   ALA A  57      60.370   5.469   6.830  1.00 10.20           N  
ATOM    858  CA  ALA A  57      60.871   6.833   6.961  1.00 10.20           C  
ATOM    859  C   ALA A  57      61.309   7.137   8.375  1.00 10.20           C  
ATOM    860  O   ALA A  57      62.286   7.854   8.596  1.00 10.20           O  
ATOM    861  CB  ALA A  57      59.798   7.827   6.554  1.00 10.20           C  
ATOM    862  H   ALA A  57      59.440   5.340   6.435  1.00 10.20           H  
ATOM    863  HA  ALA A  57      61.734   6.937   6.303  1.00 10.20           H  
ATOM    864 1HB  ALA A  57      60.190   8.838   6.632  1.00 10.20           H  
ATOM    865 2HB  ALA A  57      59.487   7.630   5.530  1.00 10.20           H  
ATOM    866 3HB  ALA A  57      58.946   7.721   7.217  1.00 10.20           H  
ATOM    867  N   HIS A  58      60.596   6.565   9.333  1.00 13.23           N  
ATOM    868  CA  HIS A  58      60.872   6.792  10.732  1.00 13.23           C  
ATOM    869  C   HIS A  58      61.565   5.612  11.417  1.00 13.23           C  
ATOM    870  O   HIS A  58      61.586   5.534  12.648  1.00 13.23           O  
ATOM    871  CB  HIS A  58      59.566   7.137  11.446  1.00 13.23           C  
ATOM    872  CG  HIS A  58      58.962   8.434  10.953  1.00 13.23           C  
ATOM    873  ND1 HIS A  58      59.494   9.670  11.273  1.00 13.23           N  
ATOM    874  CD2 HIS A  58      57.885   8.686  10.161  1.00 13.23           C  
ATOM    875  CE1 HIS A  58      58.774  10.620  10.699  1.00 13.23           C  
ATOM    876  NE2 HIS A  58      57.793  10.049  10.022  1.00 13.23           N  
ATOM    877  H   HIS A  58      59.788   5.994   9.071  1.00 13.23           H  
ATOM    878  HA  HIS A  58      61.535   7.650  10.828  1.00 13.23           H  
ATOM    879 1HB  HIS A  58      58.841   6.332  11.275  1.00 13.23           H  
ATOM    880 2HB  HIS A  58      59.738   7.210  12.518  1.00 13.23           H  
ATOM    881  HD2 HIS A  58      57.216   7.952   9.718  1.00 13.23           H  
ATOM    882  HE1 HIS A  58      58.959  11.692  10.774  1.00 13.23           H  
ATOM    883  HE2 HIS A  58      57.086  10.531   9.485  1.00 13.23           H  
ATOM    884  N   SER A  59      62.179   4.702  10.644  1.00 16.77           N  
ATOM    885  CA  SER A  59      62.861   3.535  11.223  1.00 16.77           C  
ATOM    886  C   SER A  59      64.240   3.861  11.820  1.00 16.77           C  
ATOM    887  O   SER A  59      65.243   3.278  11.401  1.00 16.77           O  
ATOM    888  CB  SER A  59      63.039   2.441  10.183  1.00 16.77           C  
ATOM    889  OG  SER A  59      63.808   2.880   9.093  1.00 16.77           O  
ATOM    890  H   SER A  59      62.156   4.794   9.626  1.00 16.77           H  
ATOM    891  HA  SER A  59      62.230   3.146  12.024  1.00 16.77           H  
ATOM    892 1HB  SER A  59      63.513   1.580  10.645  1.00 16.77           H  
ATOM    893 2HB  SER A  59      62.057   2.126   9.828  1.00 16.77           H  
ATOM    894  HG  SER A  59      63.281   3.576   8.647  1.00 16.77           H  
ATOM    895  N   ALA A  60      64.254   4.778  12.798  1.00 20.23           N  
ATOM    896  CA  ALA A  60      65.421   5.308  13.529  1.00 20.23           C  
ATOM    897  C   ALA A  60      65.524   6.815  13.312  1.00 20.23           C  
ATOM    898  O   ALA A  60      65.004   7.600  14.107  1.00 20.23           O  
ATOM    899  OXT ALA A  60      66.214   7.250  12.391  1.00 20.23           O  
ATOM    900  CB  ALA A  60      66.742   4.656  13.117  1.00 20.23           C  
ATOM    901  H   ALA A  60      63.336   5.144  13.038  1.00 20.23           H  
ATOM    902  HA  ALA A  60      65.262   5.127  14.591  1.00 20.23           H  
ATOM    903 1HB  ALA A  60      67.548   5.087  13.708  1.00 20.23           H  
ATOM    904 2HB  ALA A  60      66.709   3.581  13.300  1.00 20.23           H  
ATOM    905 3HB  ALA A  60      66.943   4.846  12.062  1.00 20.23           H  
TER     906
ENDMDL

REMARK ID 642975 MODEL 5 line_14_sample123
PFRMAT TS
TARGET line_14_sample123
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      -0.084  -0.760   1.017  1.00 24.40           N  
ATOM      2  CA  LEU A   1       1.285  -0.464   0.615  1.00 24.40           C  
ATOM      3  C   LEU A   1       1.822   0.744   1.362  1.00 24.40           C  
ATOM      4  O   LEU A   1       1.086   1.425   2.075  1.00 24.40           O  
ATOM      5  CB  LEU A   1       1.359  -0.207  -0.898  1.00 24.40           C  
ATOM      6  CG  LEU A   1       0.885  -1.359  -1.793  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       0.963  -0.931  -3.245  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       1.759  -2.580  -1.547  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -0.282  -1.735   0.846  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -0.193  -0.563   2.002  1.00 24.40           H  
ATOM     11 3H   LEU A   1      -0.725  -0.188   0.486  1.00 24.40           H  
ATOM     12  HA  LEU A   1       1.911  -1.322   0.857  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       0.750   0.665  -1.131  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       2.390   0.015  -1.170  1.00 24.40           H  
ATOM     15  HG  LEU A   1      -0.152  -1.599  -1.562  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       0.620  -1.745  -3.883  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       0.333  -0.056  -3.404  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       1.990  -0.692  -3.488  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       1.424  -3.402  -2.181  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       2.796  -2.338  -1.784  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       1.685  -2.876  -0.501  1.00 24.40           H  
ATOM     22  N   THR A   2       3.111   1.011   1.182  1.00 23.39           N  
ATOM     23  CA  THR A   2       3.789   2.133   1.833  1.00 23.39           C  
ATOM     24  C   THR A   2       4.349   3.130   0.818  1.00 23.39           C  
ATOM     25  O   THR A   2       5.255   3.904   1.124  1.00 23.39           O  
ATOM     26  CB  THR A   2       4.918   1.627   2.744  1.00 23.39           C  
ATOM     27  OG1 THR A   2       5.847   0.852   1.975  1.00 23.39           O  
ATOM     28  CG2 THR A   2       4.345   0.763   3.859  1.00 23.39           C  
ATOM     29  H   THR A   2       3.665   0.411   0.585  1.00 23.39           H  
ATOM     30  HA  THR A   2       3.066   2.665   2.451  1.00 23.39           H  
ATOM     31  HB  THR A   2       5.440   2.479   3.180  1.00 23.39           H  
ATOM     32  HG1 THR A   2       6.231   1.404   1.287  1.00 23.39           H  
ATOM     33 1HG2 THR A   2       5.153   0.414   4.500  1.00 23.39           H  
ATOM     34 2HG2 THR A   2       3.641   1.353   4.448  1.00 23.39           H  
ATOM     35 3HG2 THR A   2       3.829  -0.093   3.432  1.00 23.39           H  
ATOM     36  N   ASN A   3       3.832   3.073  -0.402  1.00 21.44           N  
ATOM     37  CA  ASN A   3       4.280   3.955  -1.472  1.00 21.44           C  
ATOM     38  C   ASN A   3       4.034   5.419  -1.124  1.00 21.44           C  
ATOM     39  O   ASN A   3       3.016   5.764  -0.522  1.00 21.44           O  
ATOM     40  CB  ASN A   3       3.586   3.610  -2.775  1.00 21.44           C  
ATOM     41  CG  ASN A   3       3.999   2.273  -3.329  1.00 21.44           C  
ATOM     42  OD1 ASN A   3       5.087   1.760  -3.040  1.00 21.44           O  
ATOM     43  ND2 ASN A   3       3.150   1.704  -4.137  1.00 21.44           N  
ATOM     44  H   ASN A   3       3.092   2.416  -0.581  1.00 21.44           H  
ATOM     45  HA  ASN A   3       5.356   3.828  -1.600  1.00 21.44           H  
ATOM     46 1HB  ASN A   3       2.507   3.606  -2.620  1.00 21.44           H  
ATOM     47 2HB  ASN A   3       3.807   4.381  -3.514  1.00 21.44           H  
ATOM     48 1HD2 ASN A   3       3.366   0.817  -4.548  1.00 21.44           H  
ATOM     49 2HD2 ASN A   3       2.283   2.155  -4.350  1.00 21.44           H  
ATOM     50  N   PHE A   4       4.963   6.278  -1.528  1.00 18.70           N  
ATOM     51  CA  PHE A   4       4.846   7.710  -1.292  1.00 18.70           C  
ATOM     52  C   PHE A   4       5.476   8.526  -2.405  1.00 18.70           C  
ATOM     53  O   PHE A   4       6.580   8.224  -2.864  1.00 18.70           O  
ATOM     54  CB  PHE A   4       5.494   8.074   0.045  1.00 18.70           C  
ATOM     55  CG  PHE A   4       5.509   9.550   0.347  1.00 18.70           C  
ATOM     56  CD1 PHE A   4       4.402  10.183   0.885  1.00 18.70           C  
ATOM     57  CD2 PHE A   4       6.652  10.304   0.105  1.00 18.70           C  
ATOM     58  CE1 PHE A   4       4.435  11.538   1.165  1.00 18.70           C  
ATOM     59  CE2 PHE A   4       6.684  11.646   0.388  1.00 18.70           C  
ATOM     60  CZ  PHE A   4       5.578  12.267   0.915  1.00 18.70           C  
ATOM     61  H   PHE A   4       5.778   5.926  -2.008  1.00 18.70           H  
ATOM     62  HA  PHE A   4       3.786   7.964  -1.244  1.00 18.70           H  
ATOM     63 1HB  PHE A   4       4.961   7.567   0.852  1.00 18.70           H  
ATOM     64 2HB  PHE A   4       6.522   7.714   0.060  1.00 18.70           H  
ATOM     65  HD1 PHE A   4       3.501   9.604   1.083  1.00 18.70           H  
ATOM     66  HD2 PHE A   4       7.530   9.816  -0.316  1.00 18.70           H  
ATOM     67  HE1 PHE A   4       3.558  12.029   1.583  1.00 18.70           H  
ATOM     68  HE2 PHE A   4       7.580  12.215   0.193  1.00 18.70           H  
ATOM     69  HZ  PHE A   4       5.606  13.333   1.133  1.00 18.70           H  
ATOM     70  N   LYS A   5       4.765   9.559  -2.838  1.00 15.66           N  
ATOM     71  CA  LYS A   5       5.269  10.475  -3.847  1.00 15.66           C  
ATOM     72  C   LYS A   5       5.835  11.728  -3.201  1.00 15.66           C  
ATOM     73  O   LYS A   5       5.123  12.452  -2.504  1.00 15.66           O  
ATOM     74  CB  LYS A   5       4.168  10.853  -4.835  1.00 15.66           C  
ATOM     75  CG  LYS A   5       4.633  11.768  -5.969  1.00 15.66           C  
ATOM     76  CD  LYS A   5       3.494  12.091  -6.934  1.00 15.66           C  
ATOM     77  CE  LYS A   5       3.962  13.012  -8.055  1.00 15.66           C  
ATOM     78  NZ  LYS A   5       2.858  13.342  -9.000  1.00 15.66           N  
ATOM     79  H   LYS A   5       3.857   9.732  -2.429  1.00 15.66           H  
ATOM     80  HA  LYS A   5       6.078   9.986  -4.393  1.00 15.66           H  
ATOM     81 1HB  LYS A   5       3.751   9.950  -5.281  1.00 15.66           H  
ATOM     82 2HB  LYS A   5       3.363  11.361  -4.304  1.00 15.66           H  
ATOM     83 1HG  LYS A   5       5.020  12.700  -5.548  1.00 15.66           H  
ATOM     84 2HG  LYS A   5       5.438  11.281  -6.518  1.00 15.66           H  
ATOM     85 1HD  LYS A   5       3.110  11.167  -7.369  1.00 15.66           H  
ATOM     86 2HD  LYS A   5       2.686  12.579  -6.390  1.00 15.66           H  
ATOM     87 1HE  LYS A   5       4.344  13.935  -7.620  1.00 15.66           H  
ATOM     88 2HE  LYS A   5       4.764  12.522  -8.606  1.00 15.66           H  
ATOM     89 1HZ  LYS A   5       3.207  13.952  -9.726  1.00 15.66           H  
ATOM     90 2HZ  LYS A   5       2.504  12.492  -9.417  1.00 15.66           H  
ATOM     91 3HZ  LYS A   5       2.113  13.806  -8.500  1.00 15.66           H  
ATOM     92  N   LEU A   6       7.107  11.996  -3.444  1.00 12.82           N  
ATOM     93  CA  LEU A   6       7.752  13.160  -2.861  1.00 12.82           C  
ATOM     94  C   LEU A   6       7.738  14.337  -3.817  1.00 12.82           C  
ATOM     95  O   LEU A   6       8.219  14.236  -4.947  1.00 12.82           O  
ATOM     96  CB  LEU A   6       9.197  12.839  -2.472  1.00 12.82           C  
ATOM     97  CG  LEU A   6       9.997  14.019  -1.900  1.00 12.82           C  
ATOM     98  CD1 LEU A   6       9.384  14.458  -0.580  1.00 12.82           C  
ATOM     99  CD2 LEU A   6      11.443  13.599  -1.713  1.00 12.82           C  
ATOM    100  H   LEU A   6       7.641  11.368  -4.029  1.00 12.82           H  
ATOM    101  HA  LEU A   6       7.204  13.447  -1.964  1.00 12.82           H  
ATOM    102 1HB  LEU A   6       9.192  12.043  -1.730  1.00 12.82           H  
ATOM    103 2HB  LEU A   6       9.722  12.480  -3.357  1.00 12.82           H  
ATOM    104  HG  LEU A   6       9.949  14.864  -2.593  1.00 12.82           H  
ATOM    105 1HD1 LEU A   6       9.947  15.303  -0.185  1.00 12.82           H  
ATOM    106 2HD1 LEU A   6       8.350  14.757  -0.740  1.00 12.82           H  
ATOM    107 3HD1 LEU A   6       9.420  13.637   0.128  1.00 12.82           H  
ATOM    108 1HD2 LEU A   6      12.014  14.437  -1.313  1.00 12.82           H  
ATOM    109 2HD2 LEU A   6      11.493  12.760  -1.019  1.00 12.82           H  
ATOM    110 3HD2 LEU A   6      11.861  13.300  -2.674  1.00 12.82           H  
ATOM    111  N   LYS A   7       7.172  15.448  -3.373  1.00 10.48           N  
ATOM    112  CA  LYS A   7       7.113  16.644  -4.195  1.00 10.48           C  
ATOM    113  C   LYS A   7       8.388  17.457  -4.051  1.00 10.48           C  
ATOM    114  O   LYS A   7       8.774  17.822  -2.939  1.00 10.48           O  
ATOM    115  CB  LYS A   7       5.906  17.502  -3.817  1.00 10.48           C  
ATOM    116  CG  LYS A   7       5.714  18.749  -4.686  1.00 10.48           C  
ATOM    117  CD  LYS A   7       4.452  19.511  -4.286  1.00 10.48           C  
ATOM    118  CE  LYS A   7       4.252  20.753  -5.140  1.00 10.48           C  
ATOM    119  NZ  LYS A   7       3.017  21.494  -4.758  1.00 10.48           N  
ATOM    120  H   LYS A   7       6.780  15.462  -2.441  1.00 10.48           H  
ATOM    121  HA  LYS A   7       7.020  16.345  -5.240  1.00 10.48           H  
ATOM    122 1HB  LYS A   7       4.998  16.902  -3.887  1.00 10.48           H  
ATOM    123 2HB  LYS A   7       6.004  17.829  -2.782  1.00 10.48           H  
ATOM    124 1HG  LYS A   7       6.580  19.409  -4.572  1.00 10.48           H  
ATOM    125 2HG  LYS A   7       5.643  18.457  -5.732  1.00 10.48           H  
ATOM    126 1HD  LYS A   7       3.583  18.860  -4.395  1.00 10.48           H  
ATOM    127 2HD  LYS A   7       4.529  19.813  -3.241  1.00 10.48           H  
ATOM    128 1HE  LYS A   7       5.109  21.409  -5.020  1.00 10.48           H  
ATOM    129 2HE  LYS A   7       4.177  20.459  -6.187  1.00 10.48           H  
ATOM    130 1HZ  LYS A   7       2.918  22.310  -5.346  1.00 10.48           H  
ATOM    131 2HZ  LYS A   7       2.212  20.894  -4.879  1.00 10.48           H  
ATOM    132 3HZ  LYS A   7       3.080  21.782  -3.792  1.00 10.48           H  
ATOM    133  N   PHE A   8       9.035  17.742  -5.172  1.00  8.70           N  
ATOM    134  CA  PHE A   8      10.251  18.539  -5.171  1.00  8.70           C  
ATOM    135  C   PHE A   8       9.992  19.889  -5.811  1.00  8.70           C  
ATOM    136  O   PHE A   8       9.681  19.979  -6.999  1.00  8.70           O  
ATOM    137  CB  PHE A   8      11.394  17.832  -5.890  1.00  8.70           C  
ATOM    138  CG  PHE A   8      12.688  18.611  -5.845  1.00  8.70           C  
ATOM    139  CD1 PHE A   8      13.097  19.235  -4.671  1.00  8.70           C  
ATOM    140  CD2 PHE A   8      13.497  18.719  -6.962  1.00  8.70           C  
ATOM    141  CE1 PHE A   8      14.281  19.945  -4.623  1.00  8.70           C  
ATOM    142  CE2 PHE A   8      14.685  19.424  -6.911  1.00  8.70           C  
ATOM    143  CZ  PHE A   8      15.074  20.037  -5.736  1.00  8.70           C  
ATOM    144  H   PHE A   8       8.669  17.396  -6.048  1.00  8.70           H  
ATOM    145  HA  PHE A   8      10.556  18.707  -4.137  1.00  8.70           H  
ATOM    146 1HB  PHE A   8      11.564  16.855  -5.434  1.00  8.70           H  
ATOM    147 2HB  PHE A   8      11.127  17.670  -6.933  1.00  8.70           H  
ATOM    148  HD1 PHE A   8      12.473  19.157  -3.779  1.00  8.70           H  
ATOM    149  HD2 PHE A   8      13.191  18.237  -7.891  1.00  8.70           H  
ATOM    150  HE1 PHE A   8      14.601  20.435  -3.692  1.00  8.70           H  
ATOM    151  HE2 PHE A   8      15.311  19.498  -7.798  1.00  8.70           H  
ATOM    152  HZ  PHE A   8      16.011  20.597  -5.681  1.00  8.70           H  
ATOM    153  N   LEU A   9      10.117  20.940  -5.019  1.00  7.42           N  
ATOM    154  CA  LEU A   9       9.840  22.299  -5.462  1.00  7.42           C  
ATOM    155  C   LEU A   9      10.823  22.836  -6.503  1.00  7.42           C  
ATOM    156  O   LEU A   9      10.496  23.760  -7.243  1.00  7.42           O  
ATOM    157  CB  LEU A   9       9.844  23.232  -4.255  1.00  7.42           C  
ATOM    158  CG  LEU A   9       8.728  23.001  -3.254  1.00  7.42           C  
ATOM    159  CD1 LEU A   9       8.933  23.918  -2.061  1.00  7.42           C  
ATOM    160  CD2 LEU A   9       7.398  23.254  -3.933  1.00  7.42           C  
ATOM    161  H   LEU A   9      10.382  20.785  -4.054  1.00  7.42           H  
ATOM    162  HA  LEU A   9       8.844  22.308  -5.906  1.00  7.42           H  
ATOM    163 1HB  LEU A   9      10.795  23.131  -3.733  1.00  7.42           H  
ATOM    164 2HB  LEU A   9       9.753  24.247  -4.607  1.00  7.42           H  
ATOM    165  HG  LEU A   9       8.759  21.969  -2.899  1.00  7.42           H  
ATOM    166 1HD1 LEU A   9       8.137  23.752  -1.334  1.00  7.42           H  
ATOM    167 2HD1 LEU A   9       9.896  23.704  -1.599  1.00  7.42           H  
ATOM    168 3HD1 LEU A   9       8.911  24.953  -2.391  1.00  7.42           H  
ATOM    169 1HD2 LEU A   9       6.589  23.085  -3.222  1.00  7.42           H  
ATOM    170 2HD2 LEU A   9       7.362  24.283  -4.289  1.00  7.42           H  
ATOM    171 3HD2 LEU A   9       7.292  22.573  -4.777  1.00  7.42           H  
ATOM    172  N   SER A  10      12.038  22.288  -6.523  1.00  6.50           N  
ATOM    173  CA  SER A  10      13.118  22.745  -7.404  1.00  6.50           C  
ATOM    174  C   SER A  10      13.440  24.227  -7.215  1.00  6.50           C  
ATOM    175  O   SER A  10      13.728  24.936  -8.177  1.00  6.50           O  
ATOM    176  CB  SER A  10      12.782  22.489  -8.869  1.00  6.50           C  
ATOM    177  OG  SER A  10      12.603  21.122  -9.136  1.00  6.50           O  
ATOM    178  H   SER A  10      12.220  21.510  -5.905  1.00  6.50           H  
ATOM    179  HA  SER A  10      14.016  22.186  -7.161  1.00  6.50           H  
ATOM    180 1HB  SER A  10      11.888  23.037  -9.152  1.00  6.50           H  
ATOM    181 2HB  SER A  10      13.594  22.869  -9.484  1.00  6.50           H  
ATOM    182  HG  SER A  10      11.788  20.862  -8.689  1.00  6.50           H  
ATOM    183  N   LYS A  11      13.420  24.680  -5.959  1.00  5.79           N  
ATOM    184  CA  LYS A  11      13.737  26.063  -5.607  1.00  5.79           C  
ATOM    185  C   LYS A  11      15.061  26.173  -4.854  1.00  5.79           C  
ATOM    186  O   LYS A  11      15.408  27.234  -4.335  1.00  5.79           O  
ATOM    187  CB  LYS A  11      12.604  26.672  -4.776  1.00  5.79           C  
ATOM    188  CG  LYS A  11      11.278  26.777  -5.520  1.00  5.79           C  
ATOM    189  CD  LYS A  11      10.197  27.430  -4.670  1.00  5.79           C  
ATOM    190  CE  LYS A  11       8.877  27.510  -5.430  1.00  5.79           C  
ATOM    191  NZ  LYS A  11       7.810  28.198  -4.639  1.00  5.79           N  
ATOM    192  H   LYS A  11      13.169  24.038  -5.222  1.00  5.79           H  
ATOM    193  HA  LYS A  11      13.833  26.640  -6.528  1.00  5.79           H  
ATOM    194 1HB  LYS A  11      12.442  26.064  -3.884  1.00  5.79           H  
ATOM    195 2HB  LYS A  11      12.889  27.671  -4.448  1.00  5.79           H  
ATOM    196 1HG  LYS A  11      11.425  27.373  -6.421  1.00  5.79           H  
ATOM    197 2HG  LYS A  11      10.951  25.796  -5.822  1.00  5.79           H  
ATOM    198 1HD  LYS A  11      10.049  26.847  -3.760  1.00  5.79           H  
ATOM    199 2HD  LYS A  11      10.508  28.436  -4.390  1.00  5.79           H  
ATOM    200 1HE  LYS A  11       9.034  28.053  -6.360  1.00  5.79           H  
ATOM    201 2HE  LYS A  11       8.545  26.496  -5.664  1.00  5.79           H  
ATOM    202 1HZ  LYS A  11       6.956  28.226  -5.179  1.00  5.79           H  
ATOM    203 2HZ  LYS A  11       7.645  27.697  -3.777  1.00  5.79           H  
ATOM    204 3HZ  LYS A  11       8.104  29.141  -4.427  1.00  5.79           H  
ATOM    205  N   ASP A  12      15.782  25.061  -4.766  1.00  5.16           N  
ATOM    206  CA  ASP A  12      17.048  25.013  -4.050  1.00  5.16           C  
ATOM    207  C   ASP A  12      18.057  25.977  -4.650  1.00  5.16           C  
ATOM    208  O   ASP A  12      18.181  26.093  -5.876  1.00  5.16           O  
ATOM    209  CB  ASP A  12      17.621  23.597  -4.063  1.00  5.16           C  
ATOM    210  CG  ASP A  12      16.839  22.617  -3.179  1.00  5.16           C  
ATOM    211  OD1 ASP A  12      15.983  23.047  -2.438  1.00  5.16           O  
ATOM    212  OD2 ASP A  12      17.109  21.447  -3.257  1.00  5.16           O  
ATOM    213  H   ASP A  12      15.443  24.232  -5.224  1.00  5.16           H  
ATOM    214  HA  ASP A  12      16.870  25.310  -3.015  1.00  5.16           H  
ATOM    215 1HB  ASP A  12      17.626  23.218  -5.085  1.00  5.16           H  
ATOM    216 2HB  ASP A  12      18.659  23.625  -3.723  1.00  5.16           H  
ATOM    217  N   ILE A  13      18.852  26.621  -3.808  1.00  4.58           N  
ATOM    218  CA  ILE A  13      19.804  27.552  -4.373  1.00  4.58           C  
ATOM    219  C   ILE A  13      21.086  26.883  -4.796  1.00  4.58           C  
ATOM    220  O   ILE A  13      22.093  26.902  -4.090  1.00  4.58           O  
ATOM    221  CB  ILE A  13      20.132  28.675  -3.388  1.00  4.58           C  
ATOM    222  CG1 ILE A  13      18.832  29.324  -2.913  1.00  4.58           C  
ATOM    223  CG2 ILE A  13      21.069  29.680  -4.046  1.00  4.58           C  
ATOM    224  CD1 ILE A  13      17.986  29.869  -4.040  1.00  4.58           C  
ATOM    225  H   ILE A  13      18.761  26.501  -2.810  1.00  4.58           H  
ATOM    226  HA  ILE A  13      19.354  28.006  -5.255  1.00  4.58           H  
ATOM    227  HB  ILE A  13      20.629  28.256  -2.510  1.00  4.58           H  
ATOM    228 1HG1 ILE A  13      18.243  28.585  -2.370  1.00  4.58           H  
ATOM    229 2HG1 ILE A  13      19.074  30.144  -2.234  1.00  4.58           H  
ATOM    230 1HG2 ILE A  13      21.312  30.472  -3.335  1.00  4.58           H  
ATOM    231 2HG2 ILE A  13      21.979  29.174  -4.345  1.00  4.58           H  
ATOM    232 3HG2 ILE A  13      20.588  30.114  -4.923  1.00  4.58           H  
ATOM    233 1HD1 ILE A  13      17.079  30.314  -3.632  1.00  4.58           H  
ATOM    234 2HD1 ILE A  13      18.547  30.626  -4.585  1.00  4.58           H  
ATOM    235 3HD1 ILE A  13      17.713  29.058  -4.719  1.00  4.58           H  
ATOM    236  N   LYS A  14      21.051  26.372  -6.018  1.00  4.08           N  
ATOM    237  CA  LYS A  14      22.177  25.657  -6.605  1.00  4.08           C  
ATOM    238  C   LYS A  14      23.365  26.580  -6.815  1.00  4.08           C  
ATOM    239  O   LYS A  14      24.506  26.139  -6.903  1.00  4.08           O  
ATOM    240  CB  LYS A  14      21.779  24.959  -7.899  1.00  4.08           C  
ATOM    241  CG  LYS A  14      20.838  23.782  -7.696  1.00  4.08           C  
ATOM    242  CD  LYS A  14      20.498  23.112  -9.017  1.00  4.08           C  
ATOM    243  CE  LYS A  14      19.575  21.917  -8.812  1.00  4.08           C  
ATOM    244  NZ  LYS A  14      19.202  21.276 -10.104  1.00  4.08           N  
ATOM    245  H   LYS A  14      20.147  26.415  -6.491  1.00  4.08           H  
ATOM    246  HA  LYS A  14      22.488  24.886  -5.904  1.00  4.08           H  
ATOM    247 1HB  LYS A  14      21.310  25.670  -8.578  1.00  4.08           H  
ATOM    248 2HB  LYS A  14      22.667  24.576  -8.376  1.00  4.08           H  
ATOM    249 1HG  LYS A  14      21.311  23.051  -7.038  1.00  4.08           H  
ATOM    250 2HG  LYS A  14      19.917  24.133  -7.220  1.00  4.08           H  
ATOM    251 1HD  LYS A  14      20.009  23.835  -9.673  1.00  4.08           H  
ATOM    252 2HD  LYS A  14      21.416  22.771  -9.496  1.00  4.08           H  
ATOM    253 1HE  LYS A  14      20.081  21.182  -8.187  1.00  4.08           H  
ATOM    254 2HE  LYS A  14      18.668  22.248  -8.305  1.00  4.08           H  
ATOM    255 1HZ  LYS A  14      18.594  20.489  -9.927  1.00  4.08           H  
ATOM    256 2HZ  LYS A  14      18.722  21.947 -10.688  1.00  4.08           H  
ATOM    257 3HZ  LYS A  14      20.035  20.955 -10.575  1.00  4.08           H  
ATOM    258  N   LYS A  15      23.128  27.882  -6.835  1.00  3.66           N  
ATOM    259  CA  LYS A  15      24.210  28.835  -7.020  1.00  3.66           C  
ATOM    260  C   LYS A  15      25.269  28.699  -5.917  1.00  3.66           C  
ATOM    261  O   LYS A  15      26.436  29.019  -6.136  1.00  3.66           O  
ATOM    262  CB  LYS A  15      23.663  30.261  -7.028  1.00  3.66           C  
ATOM    263  CG  LYS A  15      22.822  30.606  -8.247  1.00  3.66           C  
ATOM    264  CD  LYS A  15      22.292  32.033  -8.171  1.00  3.66           C  
ATOM    265  CE  LYS A  15      21.446  32.379  -9.393  1.00  3.66           C  
ATOM    266  NZ  LYS A  15      20.895  33.759  -9.313  1.00  3.66           N  
ATOM    267  H   LYS A  15      22.178  28.208  -6.737  1.00  3.66           H  
ATOM    268  HA  LYS A  15      24.693  28.632  -7.977  1.00  3.66           H  
ATOM    269 1HB  LYS A  15      23.061  30.426  -6.140  1.00  3.66           H  
ATOM    270 2HB  LYS A  15      24.496  30.963  -6.988  1.00  3.66           H  
ATOM    271 1HG  LYS A  15      23.428  30.500  -9.148  1.00  3.66           H  
ATOM    272 2HG  LYS A  15      21.982  29.916  -8.312  1.00  3.66           H  
ATOM    273 1HD  LYS A  15      21.681  32.146  -7.273  1.00  3.66           H  
ATOM    274 2HD  LYS A  15      23.127  32.730  -8.110  1.00  3.66           H  
ATOM    275 1HE  LYS A  15      22.061  32.295 -10.288  1.00  3.66           H  
ATOM    276 2HE  LYS A  15      20.619  31.673  -9.465  1.00  3.66           H  
ATOM    277 1HZ  LYS A  15      20.342  33.950 -10.137  1.00  3.66           H  
ATOM    278 2HZ  LYS A  15      20.314  33.843  -8.492  1.00  3.66           H  
ATOM    279 3HZ  LYS A  15      21.654  34.423  -9.257  1.00  3.66           H  
ATOM    280  N   GLU A  16      24.871  28.224  -4.727  1.00  3.35           N  
ATOM    281  CA  GLU A  16      25.808  28.073  -3.620  1.00  3.35           C  
ATOM    282  C   GLU A  16      26.472  26.689  -3.620  1.00  3.35           C  
ATOM    283  O   GLU A  16      27.306  26.387  -2.764  1.00  3.35           O  
ATOM    284  CB  GLU A  16      25.106  28.330  -2.284  1.00  3.35           C  
ATOM    285  CG  GLU A  16      24.600  29.768  -2.117  1.00  3.35           C  
ATOM    286  CD  GLU A  16      23.911  30.031  -0.788  1.00  3.35           C  
ATOM    287  OE1 GLU A  16      23.821  29.132   0.016  1.00  3.35           O  
ATOM    288  OE2 GLU A  16      23.473  31.141  -0.585  1.00  3.35           O  
ATOM    289  H   GLU A  16      23.901  27.931  -4.587  1.00  3.35           H  
ATOM    290  HA  GLU A  16      26.595  28.819  -3.735  1.00  3.35           H  
ATOM    291 1HB  GLU A  16      24.247  27.661  -2.198  1.00  3.35           H  
ATOM    292 2HB  GLU A  16      25.785  28.105  -1.463  1.00  3.35           H  
ATOM    293 1HG  GLU A  16      25.447  30.447  -2.213  1.00  3.35           H  
ATOM    294 2HG  GLU A  16      23.909  29.986  -2.927  1.00  3.35           H  
ATOM    295  N   LEU A  17      26.070  25.837  -4.562  1.00  3.14           N  
ATOM    296  CA  LEU A  17      26.591  24.483  -4.676  1.00  3.14           C  
ATOM    297  C   LEU A  17      27.483  24.354  -5.904  1.00  3.14           C  
ATOM    298  O   LEU A  17      28.470  23.608  -5.904  1.00  3.14           O  
ATOM    299  CB  LEU A  17      25.436  23.496  -4.815  1.00  3.14           C  
ATOM    300  CG  LEU A  17      24.445  23.468  -3.680  1.00  3.14           C  
ATOM    301  CD1 LEU A  17      23.348  22.473  -4.021  1.00  3.14           C  
ATOM    302  CD2 LEU A  17      25.166  23.105  -2.400  1.00  3.14           C  
ATOM    303  H   LEU A  17      25.390  26.135  -5.248  1.00  3.14           H  
ATOM    304  HA  LEU A  17      27.172  24.248  -3.788  1.00  3.14           H  
ATOM    305 1HB  LEU A  17      24.894  23.714  -5.737  1.00  3.14           H  
ATOM    306 2HB  LEU A  17      25.850  22.503  -4.902  1.00  3.14           H  
ATOM    307  HG  LEU A  17      23.981  24.453  -3.570  1.00  3.14           H  
ATOM    308 1HD1 LEU A  17      22.615  22.446  -3.217  1.00  3.14           H  
ATOM    309 2HD1 LEU A  17      22.860  22.768  -4.944  1.00  3.14           H  
ATOM    310 3HD1 LEU A  17      23.787  21.482  -4.149  1.00  3.14           H  
ATOM    311 1HD2 LEU A  17      24.457  23.085  -1.575  1.00  3.14           H  
ATOM    312 2HD2 LEU A  17      25.626  22.122  -2.513  1.00  3.14           H  
ATOM    313 3HD2 LEU A  17      25.938  23.849  -2.200  1.00  3.14           H  
ATOM    314  N   LEU A  18      27.111  25.079  -6.961  1.00  3.03           N  
ATOM    315  CA  LEU A  18      27.754  24.996  -8.264  1.00  3.03           C  
ATOM    316  C   LEU A  18      28.940  25.920  -8.524  1.00  3.03           C  
ATOM    317  O   LEU A  18      29.529  25.845  -9.605  1.00  3.03           O  
ATOM    318  CB  LEU A  18      26.707  25.201  -9.353  1.00  3.03           C  
ATOM    319  CG  LEU A  18      25.668  24.105  -9.422  1.00  3.03           C  
ATOM    320  CD1 LEU A  18      24.616  24.453 -10.446  1.00  3.03           C  
ATOM    321  CD2 LEU A  18      26.377  22.835  -9.791  1.00  3.03           C  
ATOM    322  H   LEU A  18      26.287  25.665  -6.877  1.00  3.03           H  
ATOM    323  HA  LEU A  18      28.118  23.975  -8.370  1.00  3.03           H  
ATOM    324 1HB  LEU A  18      26.187  26.143  -9.161  1.00  3.03           H  
ATOM    325 2HB  LEU A  18      27.207  25.263 -10.319  1.00  3.03           H  
ATOM    326  HG  LEU A  18      25.180  23.987  -8.451  1.00  3.03           H  
ATOM    327 1HD1 LEU A  18      23.879  23.652 -10.493  1.00  3.03           H  
ATOM    328 2HD1 LEU A  18      24.127  25.384 -10.158  1.00  3.03           H  
ATOM    329 3HD1 LEU A  18      25.085  24.573 -11.420  1.00  3.03           H  
ATOM    330 1HD2 LEU A  18      25.669  22.023  -9.858  1.00  3.03           H  
ATOM    331 2HD2 LEU A  18      26.861  22.973 -10.753  1.00  3.03           H  
ATOM    332 3HD2 LEU A  18      27.125  22.604  -9.040  1.00  3.03           H  
ATOM    333  N   THR A  19      29.324  26.763  -7.572  1.00  3.01           N  
ATOM    334  CA  THR A  19      30.513  27.579  -7.801  1.00  3.01           C  
ATOM    335  C   THR A  19      31.590  27.310  -6.757  1.00  3.01           C  
ATOM    336  O   THR A  19      31.634  27.971  -5.725  1.00  3.01           O  
ATOM    337  CB  THR A  19      30.180  29.076  -7.813  1.00  3.01           C  
ATOM    338  OG1 THR A  19      29.187  29.340  -8.818  1.00  3.01           O  
ATOM    339  CG2 THR A  19      31.438  29.879  -8.108  1.00  3.01           C  
ATOM    340  H   THR A  19      28.811  26.820  -6.702  1.00  3.01           H  
ATOM    341  HA  THR A  19      30.932  27.326  -8.774  1.00  3.01           H  
ATOM    342  HB  THR A  19      29.785  29.369  -6.838  1.00  3.01           H  
ATOM    343  HG1 THR A  19      29.470  28.956  -9.654  1.00  3.01           H  
ATOM    344 1HG2 THR A  19      31.198  30.941  -8.113  1.00  3.01           H  
ATOM    345 2HG2 THR A  19      32.185  29.679  -7.342  1.00  3.01           H  
ATOM    346 3HG2 THR A  19      31.832  29.590  -9.084  1.00  3.01           H  
ATOM    347  N   CYS A  20      32.448  26.335  -7.066  1.00  3.05           N  
ATOM    348  CA  CYS A  20      33.586  25.821  -6.280  1.00  3.05           C  
ATOM    349  C   CYS A  20      33.598  26.256  -4.789  1.00  3.05           C  
ATOM    350  O   CYS A  20      33.200  25.452  -3.946  1.00  3.05           O  
ATOM    351  CB  CYS A  20      34.890  25.968  -7.043  1.00  3.05           C  
ATOM    352  SG  CYS A  20      36.293  25.201  -6.197  1.00  3.05           S  
ATOM    353  H   CYS A  20      32.279  25.878  -7.953  1.00  3.05           H  
ATOM    354  HA  CYS A  20      33.469  24.747  -6.242  1.00  3.05           H  
ATOM    355 1HB  CYS A  20      34.778  25.444  -7.992  1.00  3.05           H  
ATOM    356 2HB  CYS A  20      35.104  26.977  -7.298  1.00  3.05           H  
ATOM    357  HG  CYS A  20      36.387  26.132  -5.208  1.00  3.05           H  
ATOM    358  N   PRO A  21      34.044  27.487  -4.419  1.00  3.13           N  
ATOM    359  CA  PRO A  21      34.704  28.591  -5.128  1.00  3.13           C  
ATOM    360  C   PRO A  21      36.213  28.437  -5.296  1.00  3.13           C  
ATOM    361  O   PRO A  21      36.868  27.776  -4.490  1.00  3.13           O  
ATOM    362  CB  PRO A  21      34.401  29.775  -4.215  1.00  3.13           C  
ATOM    363  CG  PRO A  21      34.371  29.177  -2.838  1.00  3.13           C  
ATOM    364  CD  PRO A  21      33.761  27.803  -3.022  1.00  3.13           C  
ATOM    365  HA  PRO A  21      34.217  28.744  -6.099  1.00  3.13           H  
ATOM    366 1HB  PRO A  21      35.169  30.552  -4.337  1.00  3.13           H  
ATOM    367 2HB  PRO A  21      33.435  30.222  -4.503  1.00  3.13           H  
ATOM    368 1HG  PRO A  21      35.388  29.133  -2.420  1.00  3.13           H  
ATOM    369 2HG  PRO A  21      33.778  29.811  -2.169  1.00  3.13           H  
ATOM    370 1HD  PRO A  21      34.244  27.067  -2.367  1.00  3.13           H  
ATOM    371 2HD  PRO A  21      32.670  27.836  -2.869  1.00  3.13           H  
ATOM    372  N   THR A  22      36.759  29.099  -6.310  1.00  3.19           N  
ATOM    373  CA  THR A  22      38.201  29.265  -6.487  1.00  3.19           C  
ATOM    374  C   THR A  22      38.470  30.278  -7.597  1.00  3.19           C  
ATOM    375  O   THR A  22      37.780  30.243  -8.614  1.00  3.19           O  
ATOM    376  CB  THR A  22      38.911  27.946  -6.871  1.00  3.19           C  
ATOM    377  OG1 THR A  22      40.321  28.193  -7.096  1.00  3.19           O  
ATOM    378  CG2 THR A  22      38.336  27.415  -8.114  1.00  3.19           C  
ATOM    379  H   THR A  22      36.143  29.565  -6.964  1.00  3.19           H  
ATOM    380  HA  THR A  22      38.603  29.592  -5.539  1.00  3.19           H  
ATOM    381  HB  THR A  22      38.797  27.223  -6.066  1.00  3.19           H  
ATOM    382  HG1 THR A  22      40.822  27.392  -6.883  1.00  3.19           H  
ATOM    383 1HG2 THR A  22      38.826  26.495  -8.387  1.00  3.19           H  
ATOM    384 2HG2 THR A  22      37.292  27.236  -7.991  1.00  3.19           H  
ATOM    385 3HG2 THR A  22      38.474  28.139  -8.868  1.00  3.19           H  
ATOM    386  N   PRO A  23      39.527  31.102  -7.506  1.00  3.25           N  
ATOM    387  CA  PRO A  23      40.008  31.981  -8.556  1.00  3.25           C  
ATOM    388  C   PRO A  23      40.368  31.237  -9.837  1.00  3.25           C  
ATOM    389  O   PRO A  23      40.426  31.836 -10.910  1.00  3.25           O  
ATOM    390  CB  PRO A  23      41.261  32.601  -7.926  1.00  3.25           C  
ATOM    391  CG  PRO A  23      41.024  32.537  -6.442  1.00  3.25           C  
ATOM    392  CD  PRO A  23      40.252  31.259  -6.220  1.00  3.25           C  
ATOM    393  HA  PRO A  23      39.246  32.748  -8.760  1.00  3.25           H  
ATOM    394 1HB  PRO A  23      42.151  32.036  -8.239  1.00  3.25           H  
ATOM    395 2HB  PRO A  23      41.391  33.630  -8.292  1.00  3.25           H  
ATOM    396 1HG  PRO A  23      41.987  32.548  -5.908  1.00  3.25           H  
ATOM    397 2HG  PRO A  23      40.470  33.428  -6.112  1.00  3.25           H  
ATOM    398 1HD  PRO A  23      40.929  30.414  -6.030  1.00  3.25           H  
ATOM    399 2HD  PRO A  23      39.565  31.451  -5.387  1.00  3.25           H  
ATOM    400  N   GLY A  24      40.634  29.931  -9.735  1.00  3.28           N  
ATOM    401  CA  GLY A  24      41.021  29.166 -10.911  1.00  3.28           C  
ATOM    402  C   GLY A  24      39.877  28.522 -11.706  1.00  3.28           C  
ATOM    403  O   GLY A  24      40.144  27.802 -12.669  1.00  3.28           O  
ATOM    404  H   GLY A  24      40.569  29.442  -8.838  1.00  3.28           H  
ATOM    405 1HA  GLY A  24      41.585  29.817 -11.577  1.00  3.28           H  
ATOM    406 2HA  GLY A  24      41.712  28.393 -10.599  1.00  3.28           H  
ATOM    407  N   CYS A  25      38.615  28.758 -11.336  1.00  3.29           N  
ATOM    408  CA  CYS A  25      37.528  28.079 -12.048  1.00  3.29           C  
ATOM    409  C   CYS A  25      36.258  28.905 -12.157  1.00  3.29           C  
ATOM    410  O   CYS A  25      35.785  29.511 -11.199  1.00  3.29           O  
ATOM    411  CB  CYS A  25      37.172  26.746 -11.386  1.00  3.29           C  
ATOM    412  SG  CYS A  25      35.904  25.782 -12.263  1.00  3.29           S  
ATOM    413  H   CYS A  25      38.409  29.372 -10.542  1.00  3.29           H  
ATOM    414  HA  CYS A  25      37.870  27.867 -13.061  1.00  3.29           H  
ATOM    415 1HB  CYS A  25      38.063  26.133 -11.280  1.00  3.29           H  
ATOM    416 2HB  CYS A  25      36.790  26.941 -10.394  1.00  3.29           H  
ATOM    417  HG  CYS A  25      35.106  26.836 -12.560  1.00  3.29           H  
ATOM    418  N   ASP A  26      35.674  28.873 -13.344  1.00  3.30           N  
ATOM    419  CA  ASP A  26      34.441  29.587 -13.664  1.00  3.30           C  
ATOM    420  C   ASP A  26      33.139  28.892 -13.251  1.00  3.30           C  
ATOM    421  O   ASP A  26      32.049  29.383 -13.540  1.00  3.30           O  
ATOM    422  CB  ASP A  26      34.428  29.830 -15.161  1.00  3.30           C  
ATOM    423  CG  ASP A  26      34.437  28.516 -15.945  1.00  3.30           C  
ATOM    424  OD1 ASP A  26      34.387  27.442 -15.330  1.00  3.30           O  
ATOM    425  OD2 ASP A  26      34.521  28.582 -17.144  1.00  3.30           O  
ATOM    426  H   ASP A  26      36.129  28.348 -14.079  1.00  3.30           H  
ATOM    427  HA  ASP A  26      34.479  30.552 -13.158  1.00  3.30           H  
ATOM    428 1HB  ASP A  26      33.533  30.393 -15.428  1.00  3.30           H  
ATOM    429 2HB  ASP A  26      35.294  30.428 -15.450  1.00  3.30           H  
ATOM    430  N   GLY A  27      33.246  27.756 -12.579  1.00  3.34           N  
ATOM    431  CA  GLY A  27      32.070  27.016 -12.135  1.00  3.34           C  
ATOM    432  C   GLY A  27      31.415  26.156 -13.227  1.00  3.34           C  
ATOM    433  O   GLY A  27      30.278  25.719 -13.060  1.00  3.34           O  
ATOM    434  H   GLY A  27      34.171  27.409 -12.384  1.00  3.34           H  
ATOM    435 1HA  GLY A  27      32.351  26.380 -11.297  1.00  3.34           H  
ATOM    436 2HA  GLY A  27      31.336  27.720 -11.747  1.00  3.34           H  
ATOM    437  N   SER A  28      32.138  25.865 -14.315  1.00  3.43           N  
ATOM    438  CA  SER A  28      31.578  25.080 -15.417  1.00  3.43           C  
ATOM    439  C   SER A  28      31.763  23.556 -15.278  1.00  3.43           C  
ATOM    440  O   SER A  28      30.857  22.856 -14.816  1.00  3.43           O  
ATOM    441  CB  SER A  28      32.186  25.547 -16.732  1.00  3.43           C  
ATOM    442  OG  SER A  28      33.567  25.290 -16.772  1.00  3.43           O  
ATOM    443  H   SER A  28      33.068  26.284 -14.441  1.00  3.43           H  
ATOM    444  HA  SER A  28      30.507  25.281 -15.454  1.00  3.43           H  
ATOM    445 1HB  SER A  28      31.695  25.033 -17.554  1.00  3.43           H  
ATOM    446 2HB  SER A  28      32.011  26.617 -16.860  1.00  3.43           H  
ATOM    447  HG  SER A  28      33.983  26.038 -16.273  1.00  3.43           H  
ATOM    448  N   GLY A  29      32.912  23.022 -15.702  1.00  3.58           N  
ATOM    449  CA  GLY A  29      33.181  21.573 -15.733  1.00  3.58           C  
ATOM    450  C   GLY A  29      33.334  20.890 -14.367  1.00  3.58           C  
ATOM    451  O   GLY A  29      34.391  20.332 -14.044  1.00  3.58           O  
ATOM    452  H   GLY A  29      33.597  23.667 -16.056  1.00  3.58           H  
ATOM    453 1HA  GLY A  29      32.376  21.085 -16.284  1.00  3.58           H  
ATOM    454 2HA  GLY A  29      34.086  21.403 -16.315  1.00  3.58           H  
ATOM    455  N   HIS A  30      32.245  20.907 -13.599  1.00  3.78           N  
ATOM    456  CA  HIS A  30      32.131  20.285 -12.284  1.00  3.78           C  
ATOM    457  C   HIS A  30      31.776  18.802 -12.400  1.00  3.78           C  
ATOM    458  O   HIS A  30      31.677  18.111 -11.394  1.00  3.78           O  
ATOM    459  CB  HIS A  30      31.104  21.003 -11.396  1.00  3.78           C  
ATOM    460  CG  HIS A  30      29.683  20.920 -11.810  1.00  3.78           C  
ATOM    461  ND1 HIS A  30      29.202  21.507 -12.959  1.00  3.78           N  
ATOM    462  CD2 HIS A  30      28.623  20.340 -11.201  1.00  3.78           C  
ATOM    463  CE1 HIS A  30      27.904  21.283 -13.048  1.00  3.78           C  
ATOM    464  NE2 HIS A  30      27.522  20.571 -11.988  1.00  3.78           N  
ATOM    465  H   HIS A  30      31.448  21.420 -13.966  1.00  3.78           H  
ATOM    466  HA  HIS A  30      33.089  20.349 -11.771  1.00  3.78           H  
ATOM    467 1HB  HIS A  30      31.189  20.645 -10.366  1.00  3.78           H  
ATOM    468 2HB  HIS A  30      31.345  22.049 -11.395  1.00  3.78           H  
ATOM    469  HD1 HIS A  30      29.742  22.053 -13.639  1.00  3.78           H  
ATOM    470  HD2 HIS A  30      28.519  19.775 -10.275  1.00  3.78           H  
ATOM    471  HE1 HIS A  30      27.337  21.666 -13.896  1.00  3.78           H  
ATOM    472  N   ILE A  31      31.522  18.323 -13.632  1.00  3.97           N  
ATOM    473  CA  ILE A  31      31.152  16.926 -13.969  1.00  3.97           C  
ATOM    474  C   ILE A  31      29.785  16.423 -13.469  1.00  3.97           C  
ATOM    475  O   ILE A  31      29.108  15.662 -14.162  1.00  3.97           O  
ATOM    476  CB  ILE A  31      32.260  15.954 -13.523  1.00  3.97           C  
ATOM    477  CG1 ILE A  31      33.557  16.305 -14.272  1.00  3.97           C  
ATOM    478  CG2 ILE A  31      31.846  14.517 -13.756  1.00  3.97           C  
ATOM    479  CD1 ILE A  31      33.436  16.203 -15.768  1.00  3.97           C  
ATOM    480  H   ILE A  31      31.608  18.976 -14.394  1.00  3.97           H  
ATOM    481  HA  ILE A  31      31.119  16.867 -15.056  1.00  3.97           H  
ATOM    482  HB  ILE A  31      32.456  16.072 -12.461  1.00  3.97           H  
ATOM    483 1HG1 ILE A  31      33.843  17.323 -14.038  1.00  3.97           H  
ATOM    484 2HG1 ILE A  31      34.348  15.631 -13.937  1.00  3.97           H  
ATOM    485 1HG2 ILE A  31      32.650  13.859 -13.421  1.00  3.97           H  
ATOM    486 2HG2 ILE A  31      30.943  14.304 -13.188  1.00  3.97           H  
ATOM    487 3HG2 ILE A  31      31.658  14.357 -14.815  1.00  3.97           H  
ATOM    488 1HD1 ILE A  31      34.390  16.465 -16.227  1.00  3.97           H  
ATOM    489 2HD1 ILE A  31      33.169  15.183 -16.042  1.00  3.97           H  
ATOM    490 3HD1 ILE A  31      32.665  16.888 -16.118  1.00  3.97           H  
ATOM    491  N   THR A  32      29.404  16.827 -12.272  1.00  4.10           N  
ATOM    492  CA  THR A  32      28.129  16.562 -11.607  1.00  4.10           C  
ATOM    493  C   THR A  32      27.988  15.113 -11.158  1.00  4.10           C  
ATOM    494  O   THR A  32      27.834  14.824  -9.970  1.00  4.10           O  
ATOM    495  CB  THR A  32      26.906  16.829 -12.534  1.00  4.10           C  
ATOM    496  OG1 THR A  32      26.911  18.173 -13.053  1.00  4.10           O  
ATOM    497  CG2 THR A  32      25.627  16.643 -11.724  1.00  4.10           C  
ATOM    498  H   THR A  32      30.082  17.373 -11.761  1.00  4.10           H  
ATOM    499  HA  THR A  32      28.063  17.203 -10.727  1.00  4.10           H  
ATOM    500  HB  THR A  32      26.887  16.123 -13.353  1.00  4.10           H  
ATOM    501  HG1 THR A  32      27.031  18.837 -12.359  1.00  4.10           H  
ATOM    502 1HG2 THR A  32      24.765  16.817 -12.363  1.00  4.10           H  
ATOM    503 2HG2 THR A  32      25.582  15.637 -11.325  1.00  4.10           H  
ATOM    504 3HG2 THR A  32      25.620  17.349 -10.914  1.00  4.10           H  
ATOM    505  N   GLY A  33      28.059  14.176 -12.089  1.00  4.11           N  
ATOM    506  CA  GLY A  33      27.831  12.808 -11.671  1.00  4.11           C  
ATOM    507  C   GLY A  33      26.424  12.786 -11.086  1.00  4.11           C  
ATOM    508  O   GLY A  33      25.464  13.142 -11.769  1.00  4.11           O  
ATOM    509  H   GLY A  33      28.240  14.446 -13.055  1.00  4.11           H  
ATOM    510 1HA  GLY A  33      27.904  12.133 -12.524  1.00  4.11           H  
ATOM    511 2HA  GLY A  33      28.567  12.508 -10.926  1.00  4.11           H  
ATOM    512  N   ASN A  34      26.295  12.365  -9.831  1.00  4.01           N  
ATOM    513  CA  ASN A  34      24.986  12.310  -9.187  1.00  4.01           C  
ATOM    514  C   ASN A  34      24.688  13.516  -8.273  1.00  4.01           C  
ATOM    515  O   ASN A  34      23.666  13.517  -7.581  1.00  4.01           O  
ATOM    516  CB  ASN A  34      24.860  11.028  -8.384  1.00  4.01           C  
ATOM    517  CG  ASN A  34      24.818   9.799  -9.245  1.00  4.01           C  
ATOM    518  OD1 ASN A  34      24.196   9.786 -10.313  1.00  4.01           O  
ATOM    519  ND2 ASN A  34      25.473   8.755  -8.800  1.00  4.01           N  
ATOM    520  H   ASN A  34      27.119  12.096  -9.314  1.00  4.01           H  
ATOM    521  HA  ASN A  34      24.224  12.308  -9.967  1.00  4.01           H  
ATOM    522 1HB  ASN A  34      25.709  10.947  -7.710  1.00  4.01           H  
ATOM    523 2HB  ASN A  34      23.961  11.069  -7.771  1.00  4.01           H  
ATOM    524 1HD2 ASN A  34      25.481   7.906  -9.328  1.00  4.01           H  
ATOM    525 2HD2 ASN A  34      25.963   8.804  -7.928  1.00  4.01           H  
ATOM    526  N   TYR A  35      25.572  14.527  -8.243  1.00  3.82           N  
ATOM    527  CA  TYR A  35      25.366  15.665  -7.338  1.00  3.82           C  
ATOM    528  C   TYR A  35      25.622  17.015  -8.008  1.00  3.82           C  
ATOM    529  O   TYR A  35      26.675  17.235  -8.602  1.00  3.82           O  
ATOM    530  CB  TYR A  35      26.315  15.541  -6.143  1.00  3.82           C  
ATOM    531  CG  TYR A  35      26.177  14.236  -5.384  1.00  3.82           C  
ATOM    532  CD1 TYR A  35      26.926  13.135  -5.787  1.00  3.82           C  
ATOM    533  CD2 TYR A  35      25.305  14.126  -4.316  1.00  3.82           C  
ATOM    534  CE1 TYR A  35      26.803  11.936  -5.122  1.00  3.82           C  
ATOM    535  CE2 TYR A  35      25.183  12.922  -3.650  1.00  3.82           C  
ATOM    536  CZ  TYR A  35      25.928  11.830  -4.051  1.00  3.82           C  
ATOM    537  OH  TYR A  35      25.805  10.630  -3.387  1.00  3.82           O  
ATOM    538  H   TYR A  35      26.389  14.511  -8.849  1.00  3.82           H  
ATOM    539  HA  TYR A  35      24.333  15.656  -6.993  1.00  3.82           H  
ATOM    540 1HB  TYR A  35      27.347  15.625  -6.492  1.00  3.82           H  
ATOM    541 2HB  TYR A  35      26.136  16.362  -5.451  1.00  3.82           H  
ATOM    542  HD1 TYR A  35      27.609  13.222  -6.631  1.00  3.82           H  
ATOM    543  HD2 TYR A  35      24.716  14.987  -4.004  1.00  3.82           H  
ATOM    544  HE1 TYR A  35      27.389  11.074  -5.438  1.00  3.82           H  
ATOM    545  HE2 TYR A  35      24.496  12.833  -2.810  1.00  3.82           H  
ATOM    546  HH  TYR A  35      25.178  10.727  -2.666  1.00  3.82           H  
ATOM    547  N   ALA A  36      24.739  17.989  -7.798  1.00  3.59           N  
ATOM    548  CA  ALA A  36      24.931  19.315  -8.404  1.00  3.59           C  
ATOM    549  C   ALA A  36      25.929  20.170  -7.635  1.00  3.59           C  
ATOM    550  O   ALA A  36      25.553  21.200  -7.084  1.00  3.59           O  
ATOM    551  CB  ALA A  36      23.604  20.059  -8.479  1.00  3.59           C  
ATOM    552  H   ALA A  36      23.902  17.798  -7.266  1.00  3.59           H  
ATOM    553  HA  ALA A  36      25.320  19.174  -9.413  1.00  3.59           H  
ATOM    554 1HB  ALA A  36      23.750  21.026  -8.955  1.00  3.59           H  
ATOM    555 2HB  ALA A  36      22.892  19.474  -9.060  1.00  3.59           H  
ATOM    556 3HB  ALA A  36      23.215  20.211  -7.473  1.00  3.59           H  
ATOM    557  N   SER A  37      27.189  19.742  -7.611  1.00  3.39           N  
ATOM    558  CA  SER A  37      28.236  20.478  -6.907  1.00  3.39           C  
ATOM    559  C   SER A  37      29.676  20.104  -7.278  1.00  3.39           C  
ATOM    560  O   SER A  37      29.940  19.204  -8.071  1.00  3.39           O  
ATOM    561  CB  SER A  37      28.081  20.320  -5.404  1.00  3.39           C  
ATOM    562  OG  SER A  37      28.947  21.202  -4.732  1.00  3.39           O  
ATOM    563  H   SER A  37      27.385  18.870  -8.095  1.00  3.39           H  
ATOM    564  HA  SER A  37      28.107  21.530  -7.149  1.00  3.39           H  
ATOM    565 1HB  SER A  37      27.057  20.518  -5.109  1.00  3.39           H  
ATOM    566 2HB  SER A  37      28.308  19.293  -5.122  1.00  3.39           H  
ATOM    567  HG  SER A  37      28.672  22.115  -5.019  1.00  3.39           H  
ATOM    568  N   HIS A  38      30.596  20.797  -6.610  1.00  3.25           N  
ATOM    569  CA  HIS A  38      32.042  20.622  -6.674  1.00  3.25           C  
ATOM    570  C   HIS A  38      32.525  19.856  -5.453  1.00  3.25           C  
ATOM    571  O   HIS A  38      33.645  19.344  -5.421  1.00  3.25           O  
ATOM    572  CB  HIS A  38      32.710  21.984  -6.663  1.00  3.25           C  
ATOM    573  CG  HIS A  38      32.402  22.805  -7.831  1.00  3.25           C  
ATOM    574  ND1 HIS A  38      33.248  22.938  -8.890  1.00  3.25           N  
ATOM    575  CD2 HIS A  38      31.320  23.514  -8.127  1.00  3.25           C  
ATOM    576  CE1 HIS A  38      32.706  23.730  -9.788  1.00  3.25           C  
ATOM    577  NE2 HIS A  38      31.529  24.089  -9.346  1.00  3.25           N  
ATOM    578  H   HIS A  38      30.240  21.498  -5.982  1.00  3.25           H  
ATOM    579  HA  HIS A  38      32.324  20.072  -7.574  1.00  3.25           H  
ATOM    580 1HB  HIS A  38      32.397  22.532  -5.769  1.00  3.25           H  
ATOM    581 2HB  HIS A  38      33.791  21.862  -6.608  1.00  3.25           H  
ATOM    582  HD2 HIS A  38      30.442  23.614  -7.501  1.00  3.25           H  
ATOM    583  HE1 HIS A  38      33.157  24.022 -10.739  1.00  3.25           H  
ATOM    584  HE2 HIS A  38      30.841  24.698  -9.796  1.00  3.25           H  
ATOM    585  N   ARG A  39      31.642  19.737  -4.460  1.00  3.15           N  
ATOM    586  CA  ARG A  39      31.945  19.103  -3.178  1.00  3.15           C  
ATOM    587  C   ARG A  39      32.328  17.631  -3.334  1.00  3.15           C  
ATOM    588  O   ARG A  39      33.026  17.069  -2.493  1.00  3.15           O  
ATOM    589  CB  ARG A  39      30.744  19.227  -2.255  1.00  3.15           C  
ATOM    590  CG  ARG A  39      30.465  20.653  -1.763  1.00  3.15           C  
ATOM    591  CD  ARG A  39      29.203  20.740  -0.966  1.00  3.15           C  
ATOM    592  NE  ARG A  39      28.908  22.113  -0.559  1.00  3.15           N  
ATOM    593  CZ  ARG A  39      27.770  22.506   0.049  1.00  3.15           C  
ATOM    594  NH1 ARG A  39      26.835  21.625   0.326  1.00  3.15           N  
ATOM    595  NH2 ARG A  39      27.593  23.779   0.363  1.00  3.15           N  
ATOM    596  H   ARG A  39      30.726  20.171  -4.574  1.00  3.15           H  
ATOM    597  HA  ARG A  39      32.787  19.631  -2.726  1.00  3.15           H  
ATOM    598 1HB  ARG A  39      29.851  18.879  -2.773  1.00  3.15           H  
ATOM    599 2HB  ARG A  39      30.886  18.594  -1.381  1.00  3.15           H  
ATOM    600 1HG  ARG A  39      31.287  20.977  -1.124  1.00  3.15           H  
ATOM    601 2HG  ARG A  39      30.386  21.327  -2.614  1.00  3.15           H  
ATOM    602 1HD  ARG A  39      28.371  20.381  -1.574  1.00  3.15           H  
ATOM    603 2HD  ARG A  39      29.291  20.128  -0.071  1.00  3.15           H  
ATOM    604  HE  ARG A  39      29.601  22.822  -0.761  1.00  3.15           H  
ATOM    605 1HH1 ARG A  39      26.970  20.653   0.083  1.00  3.15           H  
ATOM    606 2HH1 ARG A  39      25.982  21.918   0.780  1.00  3.15           H  
ATOM    607 1HH2 ARG A  39      28.309  24.460   0.146  1.00  3.15           H  
ATOM    608 2HH2 ARG A  39      26.740  24.073   0.816  1.00  3.15           H  
ATOM    609  N   SER A  40      31.849  17.008  -4.415  1.00  3.08           N  
ATOM    610  CA  SER A  40      32.136  15.611  -4.731  1.00  3.08           C  
ATOM    611  C   SER A  40      33.592  15.398  -5.123  1.00  3.08           C  
ATOM    612  O   SER A  40      34.081  14.268  -5.152  1.00  3.08           O  
ATOM    613  CB  SER A  40      31.300  15.187  -5.924  1.00  3.08           C  
ATOM    614  OG  SER A  40      31.768  15.826  -7.114  1.00  3.08           O  
ATOM    615  H   SER A  40      31.274  17.539  -5.052  1.00  3.08           H  
ATOM    616  HA  SER A  40      31.908  14.997  -3.858  1.00  3.08           H  
ATOM    617 1HB  SER A  40      31.328  14.104  -6.046  1.00  3.08           H  
ATOM    618 2HB  SER A  40      30.262  15.471  -5.746  1.00  3.08           H  
ATOM    619  HG  SER A  40      30.965  16.067  -7.617  1.00  3.08           H  
ATOM    620  N   LEU A  41      34.253  16.487  -5.529  1.00  3.04           N  
ATOM    621  CA  LEU A  41      35.618  16.511  -6.031  1.00  3.04           C  
ATOM    622  C   LEU A  41      35.808  15.626  -7.270  1.00  3.04           C  
ATOM    623  O   LEU A  41      36.935  15.279  -7.617  1.00  3.04           O  
ATOM    624  CB  LEU A  41      36.592  16.076  -4.931  1.00  3.04           C  
ATOM    625  CG  LEU A  41      36.500  16.884  -3.627  1.00  3.04           C  
ATOM    626  CD1 LEU A  41      37.493  16.335  -2.631  1.00  3.04           C  
ATOM    627  CD2 LEU A  41      36.751  18.352  -3.915  1.00  3.04           C  
ATOM    628  H   LEU A  41      33.791  17.391  -5.461  1.00  3.04           H  
ATOM    629  HA  LEU A  41      35.854  17.538  -6.308  1.00  3.04           H  
ATOM    630 1HB  LEU A  41      36.420  15.030  -4.694  1.00  3.04           H  
ATOM    631 2HB  LEU A  41      37.607  16.178  -5.313  1.00  3.04           H  
ATOM    632  HG  LEU A  41      35.505  16.772  -3.201  1.00  3.04           H  
ATOM    633 1HD1 LEU A  41      37.418  16.894  -1.698  1.00  3.04           H  
ATOM    634 2HD1 LEU A  41      37.271  15.284  -2.443  1.00  3.04           H  
ATOM    635 3HD1 LEU A  41      38.501  16.429  -3.033  1.00  3.04           H  
ATOM    636 1HD2 LEU A  41      36.673  18.923  -2.990  1.00  3.04           H  
ATOM    637 2HD2 LEU A  41      37.740  18.475  -4.332  1.00  3.04           H  
ATOM    638 3HD2 LEU A  41      36.007  18.713  -4.627  1.00  3.04           H  
ATOM    639  N   SER A  42      34.707  15.296  -7.967  1.00  3.01           N  
ATOM    640  CA  SER A  42      34.765  14.483  -9.178  1.00  3.01           C  
ATOM    641  C   SER A  42      35.067  15.293 -10.440  1.00  3.01           C  
ATOM    642  O   SER A  42      35.293  14.730 -11.511  1.00  3.01           O  
ATOM    643  CB  SER A  42      33.469  13.718  -9.336  1.00  3.01           C  
ATOM    644  OG  SER A  42      32.394  14.582  -9.556  1.00  3.01           O  
ATOM    645  H   SER A  42      33.788  15.589  -7.631  1.00  3.01           H  
ATOM    646  HA  SER A  42      35.569  13.757  -9.051  1.00  3.01           H  
ATOM    647 1HB  SER A  42      33.560  13.030 -10.173  1.00  3.01           H  
ATOM    648 2HB  SER A  42      33.284  13.124  -8.439  1.00  3.01           H  
ATOM    649  HG  SER A  42      32.197  14.989  -8.695  1.00  3.01           H  
ATOM    650  N   GLY A  43      35.049  16.612 -10.305  1.00  2.99           N  
ATOM    651  CA  GLY A  43      35.277  17.530 -11.414  1.00  2.99           C  
ATOM    652  C   GLY A  43      36.063  18.731 -10.933  1.00  2.99           C  
ATOM    653  O   GLY A  43      36.739  18.649  -9.913  1.00  2.99           O  
ATOM    654  H   GLY A  43      34.865  16.986  -9.388  1.00  2.99           H  
ATOM    655 1HA  GLY A  43      35.819  17.023 -12.212  1.00  2.99           H  
ATOM    656 2HA  GLY A  43      34.324  17.855 -11.815  1.00  2.99           H  
ATOM    657  N   CYS A  44      35.983  19.844 -11.666  1.00  3.00           N  
ATOM    658  CA  CYS A  44      36.742  21.053 -11.343  1.00  3.00           C  
ATOM    659  C   CYS A  44      38.210  20.761 -11.036  1.00  3.00           C  
ATOM    660  O   CYS A  44      38.578  20.701  -9.865  1.00  3.00           O  
ATOM    661  CB  CYS A  44      36.149  21.752 -10.135  1.00  3.00           C  
ATOM    662  SG  CYS A  44      37.000  23.281  -9.667  1.00  3.00           S  
ATOM    663  H   CYS A  44      35.382  19.864 -12.491  1.00  3.00           H  
ATOM    664  HA  CYS A  44      36.639  21.744 -12.176  1.00  3.00           H  
ATOM    665 1HB  CYS A  44      35.130  21.996 -10.368  1.00  3.00           H  
ATOM    666 2HB  CYS A  44      36.143  21.085  -9.271  1.00  3.00           H  
ATOM    667  HG  CYS A  44      36.177  23.579  -8.656  1.00  3.00           H  
ATOM    668  N   PRO A  45      39.099  20.768 -12.044  1.00  3.05           N  
ATOM    669  CA  PRO A  45      40.522  20.427 -11.989  1.00  3.05           C  
ATOM    670  C   PRO A  45      41.282  21.097 -10.855  1.00  3.05           C  
ATOM    671  O   PRO A  45      42.294  20.579 -10.370  1.00  3.05           O  
ATOM    672  CB  PRO A  45      41.025  20.923 -13.346  1.00  3.05           C  
ATOM    673  CG  PRO A  45      39.829  20.813 -14.254  1.00  3.05           C  
ATOM    674  CD  PRO A  45      38.652  21.190 -13.388  1.00  3.05           C  
ATOM    675  HA  PRO A  45      40.618  19.330 -11.915  1.00  3.05           H  
ATOM    676 1HB  PRO A  45      41.398  21.954 -13.252  1.00  3.05           H  
ATOM    677 2HB  PRO A  45      41.872  20.305 -13.680  1.00  3.05           H  
ATOM    678 1HG  PRO A  45      39.951  21.481 -15.120  1.00  3.05           H  
ATOM    679 2HG  PRO A  45      39.750  19.790 -14.652  1.00  3.05           H  
ATOM    680 1HD  PRO A  45      38.481  22.279 -13.422  1.00  3.05           H  
ATOM    681 2HD  PRO A  45      37.777  20.611 -13.719  1.00  3.05           H  
ATOM    682  N   LEU A  46      40.800  22.251 -10.418  1.00  3.17           N  
ATOM    683  CA  LEU A  46      41.453  22.991  -9.362  1.00  3.17           C  
ATOM    684  C   LEU A  46      41.505  22.187  -8.075  1.00  3.17           C  
ATOM    685  O   LEU A  46      42.359  22.427  -7.224  1.00  3.17           O  
ATOM    686  CB  LEU A  46      40.724  24.297  -9.136  1.00  3.17           C  
ATOM    687  CG  LEU A  46      41.162  25.373 -10.058  1.00  3.17           C  
ATOM    688  CD1 LEU A  46      42.619  25.699  -9.787  1.00  3.17           C  
ATOM    689  CD2 LEU A  46      40.955  24.872 -11.479  1.00  3.17           C  
ATOM    690  H   LEU A  46      39.953  22.627 -10.820  1.00  3.17           H  
ATOM    691  HA  LEU A  46      42.470  23.207  -9.679  1.00  3.17           H  
ATOM    692 1HB  LEU A  46      39.673  24.142  -9.287  1.00  3.17           H  
ATOM    693 2HB  LEU A  46      40.885  24.626  -8.110  1.00  3.17           H  
ATOM    694  HG  LEU A  46      40.573  26.266  -9.905  1.00  3.17           H  
ATOM    695 1HD1 LEU A  46      42.957  26.472 -10.469  1.00  3.17           H  
ATOM    696 2HD1 LEU A  46      42.727  26.047  -8.759  1.00  3.17           H  
ATOM    697 3HD1 LEU A  46      43.218  24.812  -9.929  1.00  3.17           H  
ATOM    698 1HD2 LEU A  46      41.269  25.636 -12.186  1.00  3.17           H  
ATOM    699 2HD2 LEU A  46      41.546  23.977 -11.637  1.00  3.17           H  
ATOM    700 3HD2 LEU A  46      39.901  24.642 -11.636  1.00  3.17           H  
ATOM    701  N   ALA A  47      40.587  21.230  -7.921  1.00  3.34           N  
ATOM    702  CA  ALA A  47      40.562  20.363  -6.756  1.00  3.34           C  
ATOM    703  C   ALA A  47      41.860  19.558  -6.652  1.00  3.34           C  
ATOM    704  O   ALA A  47      42.373  19.324  -5.552  1.00  3.34           O  
ATOM    705  CB  ALA A  47      39.378  19.416  -6.841  1.00  3.34           C  
ATOM    706  H   ALA A  47      39.898  21.078  -8.657  1.00  3.34           H  
ATOM    707  HA  ALA A  47      40.471  20.985  -5.866  1.00  3.34           H  
ATOM    708 1HB  ALA A  47      39.361  18.779  -5.967  1.00  3.34           H  
ATOM    709 2HB  ALA A  47      38.450  19.990  -6.900  1.00  3.34           H  
ATOM    710 3HB  ALA A  47      39.475  18.799  -7.738  1.00  3.34           H  
ATOM    711  N   ASP A  48      42.411  19.155  -7.802  1.00  3.55           N  
ATOM    712  CA  ASP A  48      43.606  18.331  -7.816  1.00  3.55           C  
ATOM    713  C   ASP A  48      44.821  19.221  -7.781  1.00  3.55           C  
ATOM    714  O   ASP A  48      45.838  18.889  -7.169  1.00  3.55           O  
ATOM    715  CB  ASP A  48      43.639  17.448  -9.059  1.00  3.55           C  
ATOM    716  CG  ASP A  48      42.499  16.430  -9.092  1.00  3.55           C  
ATOM    717  OD1 ASP A  48      42.375  15.670  -8.159  1.00  3.55           O  
ATOM    718  OD2 ASP A  48      41.760  16.425 -10.050  1.00  3.55           O  
ATOM    719  H   ASP A  48      42.008  19.441  -8.691  1.00  3.55           H  
ATOM    720  HA  ASP A  48      43.610  17.695  -6.932  1.00  3.55           H  
ATOM    721 1HB  ASP A  48      43.571  18.081  -9.949  1.00  3.55           H  
ATOM    722 2HB  ASP A  48      44.590  16.920  -9.106  1.00  3.55           H  
ATOM    723  N   LYS A  49      44.715  20.397  -8.393  1.00  3.77           N  
ATOM    724  CA  LYS A  49      45.855  21.293  -8.344  1.00  3.77           C  
ATOM    725  C   LYS A  49      46.045  21.737  -6.892  1.00  3.77           C  
ATOM    726  O   LYS A  49      47.170  21.777  -6.388  1.00  3.77           O  
ATOM    727  CB  LYS A  49      45.657  22.488  -9.274  1.00  3.77           C  
ATOM    728  CG  LYS A  49      45.707  22.115 -10.765  1.00  3.77           C  
ATOM    729  CD  LYS A  49      45.524  23.324 -11.680  1.00  3.77           C  
ATOM    730  CE  LYS A  49      45.607  22.912 -13.148  1.00  3.77           C  
ATOM    731  NZ  LYS A  49      45.471  24.077 -14.073  1.00  3.77           N  
ATOM    732  H   LYS A  49      43.866  20.634  -8.907  1.00  3.77           H  
ATOM    733  HA  LYS A  49      46.747  20.753  -8.655  1.00  3.77           H  
ATOM    734 1HB  LYS A  49      44.701  22.952  -9.064  1.00  3.77           H  
ATOM    735 2HB  LYS A  49      46.430  23.229  -9.083  1.00  3.77           H  
ATOM    736 1HG  LYS A  49      46.659  21.636 -10.988  1.00  3.77           H  
ATOM    737 2HG  LYS A  49      44.904  21.401 -10.968  1.00  3.77           H  
ATOM    738 1HD  LYS A  49      44.548  23.765 -11.505  1.00  3.77           H  
ATOM    739 2HD  LYS A  49      46.290  24.069 -11.470  1.00  3.77           H  
ATOM    740 1HE  LYS A  49      46.567  22.429 -13.327  1.00  3.77           H  
ATOM    741 2HE  LYS A  49      44.807  22.199 -13.359  1.00  3.77           H  
ATOM    742 1HZ  LYS A  49      45.534  23.755 -15.029  1.00  3.77           H  
ATOM    743 2HZ  LYS A  49      44.582  24.532 -13.932  1.00  3.77           H  
ATOM    744 3HZ  LYS A  49      46.216  24.736 -13.893  1.00  3.77           H  
ATOM    745  N   SER A  50      44.926  21.991  -6.198  1.00  4.00           N  
ATOM    746  CA  SER A  50      44.955  22.396  -4.804  1.00  4.00           C  
ATOM    747  C   SER A  50      45.516  21.274  -3.949  1.00  4.00           C  
ATOM    748  O   SER A  50      46.386  21.515  -3.108  1.00  4.00           O  
ATOM    749  CB  SER A  50      43.554  22.736  -4.332  1.00  4.00           C  
ATOM    750  OG  SER A  50      43.050  23.853  -5.015  1.00  4.00           O  
ATOM    751  H   SER A  50      44.024  21.946  -6.660  1.00  4.00           H  
ATOM    752  HA  SER A  50      45.596  23.271  -4.705  1.00  4.00           H  
ATOM    753 1HB  SER A  50      42.897  21.880  -4.498  1.00  4.00           H  
ATOM    754 2HB  SER A  50      43.572  22.935  -3.263  1.00  4.00           H  
ATOM    755  HG  SER A  50      42.851  23.527  -5.922  1.00  4.00           H  
ATOM    756  N   LEU A  51      45.090  20.030  -4.201  1.00  4.25           N  
ATOM    757  CA  LEU A  51      45.621  18.917  -3.436  1.00  4.25           C  
ATOM    758  C   LEU A  51      47.122  18.825  -3.611  1.00  4.25           C  
ATOM    759  O   LEU A  51      47.858  18.674  -2.640  1.00  4.25           O  
ATOM    760  CB  LEU A  51      45.001  17.590  -3.852  1.00  4.25           C  
ATOM    761  CG  LEU A  51      45.574  16.388  -3.103  1.00  4.25           C  
ATOM    762  CD1 LEU A  51      45.290  16.540  -1.623  1.00  4.25           C  
ATOM    763  CD2 LEU A  51      44.992  15.109  -3.663  1.00  4.25           C  
ATOM    764  H   LEU A  51      44.353  19.857  -4.888  1.00  4.25           H  
ATOM    765  HA  LEU A  51      45.406  19.088  -2.382  1.00  4.25           H  
ATOM    766 1HB  LEU A  51      43.925  17.630  -3.687  1.00  4.25           H  
ATOM    767 2HB  LEU A  51      45.181  17.441  -4.916  1.00  4.25           H  
ATOM    768  HG  LEU A  51      46.633  16.377  -3.220  1.00  4.25           H  
ATOM    769 1HD1 LEU A  51      45.720  15.695  -1.084  1.00  4.25           H  
ATOM    770 2HD1 LEU A  51      45.739  17.467  -1.260  1.00  4.25           H  
ATOM    771 3HD1 LEU A  51      44.214  16.569  -1.459  1.00  4.25           H  
ATOM    772 1HD2 LEU A  51      45.415  14.255  -3.132  1.00  4.25           H  
ATOM    773 2HD2 LEU A  51      43.908  15.117  -3.540  1.00  4.25           H  
ATOM    774 3HD2 LEU A  51      45.236  15.037  -4.723  1.00  4.25           H  
ATOM    775  N   ARG A  52      47.590  18.899  -4.852  1.00  4.51           N  
ATOM    776  CA  ARG A  52      49.014  18.787  -5.111  1.00  4.51           C  
ATOM    777  C   ARG A  52      49.801  19.903  -4.442  1.00  4.51           C  
ATOM    778  O   ARG A  52      50.875  19.660  -3.879  1.00  4.51           O  
ATOM    779  CB  ARG A  52      49.255  18.783  -6.604  1.00  4.51           C  
ATOM    780  CG  ARG A  52      48.799  17.504  -7.295  1.00  4.51           C  
ATOM    781  CD  ARG A  52      48.902  17.603  -8.763  1.00  4.51           C  
ATOM    782  NE  ARG A  52      48.451  16.386  -9.418  1.00  4.51           N  
ATOM    783  CZ  ARG A  52      48.267  16.253 -10.745  1.00  4.51           C  
ATOM    784  NH1 ARG A  52      48.503  17.267 -11.549  1.00  4.51           N  
ATOM    785  NH2 ARG A  52      47.852  15.100 -11.241  1.00  4.51           N  
ATOM    786  H   ARG A  52      46.946  19.022  -5.635  1.00  4.51           H  
ATOM    787  HA  ARG A  52      49.360  17.847  -4.707  1.00  4.51           H  
ATOM    788 1HB  ARG A  52      48.711  19.614  -7.057  1.00  4.51           H  
ATOM    789 2HB  ARG A  52      50.313  18.928  -6.809  1.00  4.51           H  
ATOM    790 1HG  ARG A  52      49.429  16.678  -6.967  1.00  4.51           H  
ATOM    791 2HG  ARG A  52      47.765  17.293  -7.029  1.00  4.51           H  
ATOM    792 1HD  ARG A  52      48.276  18.428  -9.107  1.00  4.51           H  
ATOM    793 2HD  ARG A  52      49.937  17.785  -9.050  1.00  4.51           H  
ATOM    794  HE  ARG A  52      48.260  15.584  -8.835  1.00  4.51           H  
ATOM    795 1HH1 ARG A  52      48.821  18.147 -11.169  1.00  4.51           H  
ATOM    796 2HH1 ARG A  52      48.366  17.165 -12.544  1.00  4.51           H  
ATOM    797 1HH2 ARG A  52      47.671  14.320 -10.624  1.00  4.51           H  
ATOM    798 2HH2 ARG A  52      47.716  14.999 -12.236  1.00  4.51           H  
ATOM    799  N   ASN A  53      49.252  21.118  -4.434  1.00  4.83           N  
ATOM    800  CA  ASN A  53      49.937  22.216  -3.776  1.00  4.83           C  
ATOM    801  C   ASN A  53      50.043  21.936  -2.279  1.00  4.83           C  
ATOM    802  O   ASN A  53      51.086  22.184  -1.665  1.00  4.83           O  
ATOM    803  CB  ASN A  53      49.197  23.513  -4.028  1.00  4.83           C  
ATOM    804  CG  ASN A  53      49.346  24.002  -5.445  1.00  4.83           C  
ATOM    805  OD1 ASN A  53      50.278  23.625  -6.169  1.00  4.83           O  
ATOM    806  ND2 ASN A  53      48.430  24.840  -5.861  1.00  4.83           N  
ATOM    807  H   ASN A  53      48.372  21.289  -4.923  1.00  4.83           H  
ATOM    808  HA  ASN A  53      50.948  22.292  -4.175  1.00  4.83           H  
ATOM    809 1HB  ASN A  53      48.137  23.367  -3.817  1.00  4.83           H  
ATOM    810 2HB  ASN A  53      49.565  24.278  -3.347  1.00  4.83           H  
ATOM    811 1HD2 ASN A  53      48.468  25.198  -6.793  1.00  4.83           H  
ATOM    812 2HD2 ASN A  53      47.693  25.116  -5.248  1.00  4.83           H  
ATOM    813  N   LEU A  54      48.979  21.374  -1.699  1.00  5.37           N  
ATOM    814  CA  LEU A  54      48.982  21.035  -0.287  1.00  5.37           C  
ATOM    815  C   LEU A  54      49.943  19.901   0.020  1.00  5.37           C  
ATOM    816  O   LEU A  54      50.676  19.966   1.007  1.00  5.37           O  
ATOM    817  CB  LEU A  54      47.573  20.650   0.161  1.00  5.37           C  
ATOM    818  CG  LEU A  54      46.579  21.789   0.196  1.00  5.37           C  
ATOM    819  CD1 LEU A  54      45.191  21.229   0.438  1.00  5.37           C  
ATOM    820  CD2 LEU A  54      46.992  22.760   1.295  1.00  5.37           C  
ATOM    821  H   LEU A  54      48.137  21.204  -2.252  1.00  5.37           H  
ATOM    822  HA  LEU A  54      49.293  21.913   0.272  1.00  5.37           H  
ATOM    823 1HB  LEU A  54      47.187  19.897  -0.521  1.00  5.37           H  
ATOM    824 2HB  LEU A  54      47.627  20.218   1.156  1.00  5.37           H  
ATOM    825  HG  LEU A  54      46.577  22.309  -0.760  1.00  5.37           H  
ATOM    826 1HD1 LEU A  54      44.468  22.044   0.461  1.00  5.37           H  
ATOM    827 2HD1 LEU A  54      44.937  20.542  -0.369  1.00  5.37           H  
ATOM    828 3HD1 LEU A  54      45.173  20.699   1.388  1.00  5.37           H  
ATOM    829 1HD2 LEU A  54      46.286  23.589   1.330  1.00  5.37           H  
ATOM    830 2HD2 LEU A  54      46.995  22.243   2.255  1.00  5.37           H  
ATOM    831 3HD2 LEU A  54      47.991  23.142   1.085  1.00  5.37           H  
ATOM    832  N   MET A  55      50.008  18.893  -0.852  1.00  6.31           N  
ATOM    833  CA  MET A  55      50.906  17.781  -0.591  1.00  6.31           C  
ATOM    834  C   MET A  55      52.335  18.296  -0.596  1.00  6.31           C  
ATOM    835  O   MET A  55      53.154  17.887   0.234  1.00  6.31           O  
ATOM    836  CB  MET A  55      50.720  16.669  -1.630  1.00  6.31           C  
ATOM    837  CG  MET A  55      49.389  15.896  -1.514  1.00  6.31           C  
ATOM    838  SD  MET A  55      49.301  14.426  -2.581  1.00  6.31           S  
ATOM    839  CE  MET A  55      49.226  15.098  -4.244  1.00  6.31           C  
ATOM    840  H   MET A  55      49.391  18.881  -1.661  1.00  6.31           H  
ATOM    841  HA  MET A  55      50.693  17.381   0.398  1.00  6.31           H  
ATOM    842 1HB  MET A  55      50.758  17.108  -2.628  1.00  6.31           H  
ATOM    843 2HB  MET A  55      51.540  15.957  -1.553  1.00  6.31           H  
ATOM    844 1HG  MET A  55      49.255  15.576  -0.482  1.00  6.31           H  
ATOM    845 2HG  MET A  55      48.571  16.547  -1.763  1.00  6.31           H  
ATOM    846 1HE  MET A  55      49.169  14.281  -4.960  1.00  6.31           H  
ATOM    847 2HE  MET A  55      48.363  15.727  -4.357  1.00  6.31           H  
ATOM    848 3HE  MET A  55      50.128  15.677  -4.432  1.00  6.31           H  
ATOM    849  N   ALA A  56      52.630  19.224  -1.512  1.00  7.82           N  
ATOM    850  CA  ALA A  56      53.946  19.831  -1.551  1.00  7.82           C  
ATOM    851  C   ALA A  56      54.196  20.644  -0.282  1.00  7.82           C  
ATOM    852  O   ALA A  56      55.251  20.536   0.338  1.00  7.82           O  
ATOM    853  CB  ALA A  56      54.072  20.722  -2.770  1.00  7.82           C  
ATOM    854  H   ALA A  56      51.929  19.506  -2.199  1.00  7.82           H  
ATOM    855  HA  ALA A  56      54.688  19.037  -1.603  1.00  7.82           H  
ATOM    856 1HB  ALA A  56      55.067  21.159  -2.800  1.00  7.82           H  
ATOM    857 2HB  ALA A  56      53.902  20.129  -3.669  1.00  7.82           H  
ATOM    858 3HB  ALA A  56      53.328  21.514  -2.717  1.00  7.82           H  
ATOM    859  N   ALA A  57      53.195  21.405   0.166  1.00 10.05           N  
ATOM    860  CA  ALA A  57      53.341  22.224   1.364  1.00 10.05           C  
ATOM    861  C   ALA A  57      53.653  21.378   2.589  1.00 10.05           C  
ATOM    862  O   ALA A  57      54.504  21.730   3.407  1.00 10.05           O  
ATOM    863  CB  ALA A  57      52.065  23.011   1.613  1.00 10.05           C  
ATOM    864  H   ALA A  57      52.329  21.467  -0.368  1.00 10.05           H  
ATOM    865  HA  ALA A  57      54.168  22.913   1.202  1.00 10.05           H  
ATOM    866 1HB  ALA A  57      52.191  23.639   2.492  1.00 10.05           H  
ATOM    867 2HB  ALA A  57      51.847  23.632   0.743  1.00 10.05           H  
ATOM    868 3HB  ALA A  57      51.244  22.321   1.779  1.00 10.05           H  
ATOM    869  N   HIS A  58      53.036  20.205   2.666  1.00 13.03           N  
ATOM    870  CA  HIS A  58      53.194  19.340   3.820  1.00 13.03           C  
ATOM    871  C   HIS A  58      54.433  18.464   3.720  1.00 13.03           C  
ATOM    872  O   HIS A  58      54.706  17.664   4.617  1.00 13.03           O  
ATOM    873  CB  HIS A  58      51.959  18.448   4.004  1.00 13.03           C  
ATOM    874  CG  HIS A  58      50.694  19.193   4.381  1.00 13.03           C  
ATOM    875  ND1 HIS A  58      50.560  19.880   5.572  1.00 13.03           N  
ATOM    876  CD2 HIS A  58      49.504  19.321   3.740  1.00 13.03           C  
ATOM    877  CE1 HIS A  58      49.351  20.415   5.634  1.00 13.03           C  
ATOM    878  NE2 HIS A  58      48.693  20.089   4.537  1.00 13.03           N  
ATOM    879  H   HIS A  58      52.365  19.951   1.939  1.00 13.03           H  
ATOM    880  HA  HIS A  58      53.298  19.953   4.714  1.00 13.03           H  
ATOM    881 1HB  HIS A  58      51.769  17.918   3.065  1.00 13.03           H  
ATOM    882 2HB  HIS A  58      52.160  17.701   4.768  1.00 13.03           H  
ATOM    883  HD2 HIS A  58      49.239  18.894   2.775  1.00 13.03           H  
ATOM    884  HE1 HIS A  58      48.963  21.015   6.455  1.00 13.03           H  
ATOM    885  HE2 HIS A  58      47.743  20.355   4.318  1.00 13.03           H  
ATOM    886  N   SER A  59      55.192  18.617   2.636  1.00 16.54           N  
ATOM    887  CA  SER A  59      56.415  17.875   2.439  1.00 16.54           C  
ATOM    888  C   SER A  59      57.610  18.702   2.914  1.00 16.54           C  
ATOM    889  O   SER A  59      58.751  18.240   2.842  1.00 16.54           O  
ATOM    890  CB  SER A  59      56.585  17.509   0.974  1.00 16.54           C  
ATOM    891  OG  SER A  59      55.551  16.661   0.530  1.00 16.54           O  
ATOM    892  H   SER A  59      54.940  19.290   1.913  1.00 16.54           H  
ATOM    893  HA  SER A  59      56.370  16.960   3.030  1.00 16.54           H  
ATOM    894 1HB  SER A  59      56.602  18.412   0.372  1.00 16.54           H  
ATOM    895 2HB  SER A  59      57.543  17.014   0.842  1.00 16.54           H  
ATOM    896  HG  SER A  59      54.737  17.217   0.464  1.00 16.54           H  
ATOM    897  N   ALA A  60      57.345  19.933   3.378  1.00 20.01           N  
ATOM    898  CA  ALA A  60      58.397  20.837   3.820  1.00 20.01           C  
ATOM    899  C   ALA A  60      58.321  21.086   5.325  1.00 20.01           C  
ATOM    900  O   ALA A  60      58.933  20.357   6.106  1.00 20.01           O  
ATOM    901  OXT ALA A  60      57.913  22.178   5.720  1.00 20.01           O  
ATOM    902  CB  ALA A  60      58.287  22.149   3.063  1.00 20.01           C  
ATOM    903  H   ALA A  60      56.381  20.273   3.409  1.00 20.01           H  
ATOM    904  HA  ALA A  60      59.360  20.378   3.603  1.00 20.01           H  
ATOM    905 1HB  ALA A  60      59.086  22.820   3.374  1.00 20.01           H  
ATOM    906 2HB  ALA A  60      58.367  21.957   1.993  1.00 20.01           H  
ATOM    907 3HB  ALA A  60      57.318  22.608   3.278  1.00 20.01           H  
TER     908
ENDMDL

