REMARK ID 644030 DOMAINID 637632 MODEL 1 fad
MODEL     1
ATOM      1  N   MET A   1      -5.921 -10.406  25.322  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.682 -11.585  25.716  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.171 -11.315  25.854  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.807 -11.821  26.779  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.144 -12.151  27.027  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.736 -12.719  26.949  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.625 -14.112  25.803  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.568 -15.348  26.697  1.00  0.00           C  
ATOM      9 1H   MET A   1      -4.948 -10.548  25.553  1.00  0.00           H  
ATOM     10 2H   MET A   1      -6.010 -10.256  24.329  1.00  0.00           H  
ATOM     11 3H   MET A   1      -6.268  -9.601  25.824  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.564 -12.339  24.938  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -6.148 -11.370  27.786  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -6.806 -12.946  27.375  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -4.048 -11.942  26.618  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -4.421 -13.057  27.936  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -5.599 -16.272  26.119  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -5.097 -15.538  27.663  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -6.583 -14.984  26.854  1.00  0.00           H  
ATOM     20  N   VAL A   2      -8.744 -10.506  24.965  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -10.178 -10.274  25.073  1.00  0.00           C  
ATOM     22  C   VAL A   2     -10.918 -11.379  24.335  1.00  0.00           C  
ATOM     23  O   VAL A   2     -10.761 -11.555  23.123  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -10.579  -8.917  24.479  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -12.082  -8.755  24.572  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -9.870  -7.801  25.222  1.00  0.00           C  
ATOM     27  H   VAL A   2      -8.234 -10.084  24.207  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -10.467 -10.296  26.125  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -10.309  -8.891  23.424  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2     -12.373  -7.801  24.138  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2     -12.567  -9.563  24.038  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2     -12.385  -8.785  25.617  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2     -10.158  -6.840  24.795  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2     -10.154  -7.831  26.275  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2      -8.795  -7.928  25.133  1.00  0.00           H  
ATOM     36  N   HIS A   3     -11.749 -12.110  25.052  1.00  0.00           N  
ATOM     37  CA  HIS A   3     -12.425 -13.254  24.462  1.00  0.00           C  
ATOM     38  C   HIS A   3     -13.683 -12.863  23.696  1.00  0.00           C  
ATOM     39  O   HIS A   3     -14.804 -13.063  24.161  1.00  0.00           O  
ATOM     40  CB  HIS A   3     -12.726 -14.274  25.555  1.00  0.00           C  
ATOM     41  CG  HIS A   3     -11.460 -14.824  26.166  1.00  0.00           C  
ATOM     42  ND1 HIS A   3     -10.549 -15.575  25.448  1.00  0.00           N  
ATOM     43  CD2 HIS A   3     -10.948 -14.708  27.414  1.00  0.00           C  
ATOM     44  CE1 HIS A   3      -9.536 -15.900  26.233  1.00  0.00           C  
ATOM     45  NE2 HIS A   3      -9.755 -15.388  27.429  1.00  0.00           N  
ATOM     46  H   HIS A   3     -11.867 -11.904  26.034  1.00  0.00           H  
ATOM     47  HA  HIS A   3     -11.755 -13.733  23.749  1.00  0.00           H  
ATOM     48 1HB  HIS A   3     -13.320 -13.808  26.341  1.00  0.00           H  
ATOM     49 2HB  HIS A   3     -13.305 -15.099  25.140  1.00  0.00           H  
ATOM     50  HD2 HIS A   3     -11.396 -14.172  28.251  1.00  0.00           H  
ATOM     51  HE1 HIS A   3      -8.667 -16.489  25.941  1.00  0.00           H  
ATOM     52  HE2 HIS A   3      -9.147 -15.473  28.230  1.00  0.00           H  
ATOM     53  N   LEU A   4     -13.461 -12.300  22.515  1.00  0.00           N  
ATOM     54  CA  LEU A   4     -14.526 -11.801  21.643  1.00  0.00           C  
ATOM     55  C   LEU A   4     -15.252 -12.922  20.905  1.00  0.00           C  
ATOM     56  O   LEU A   4     -14.655 -13.949  20.561  1.00  0.00           O  
ATOM     57  CB  LEU A   4     -13.963 -10.847  20.585  1.00  0.00           C  
ATOM     58  CG  LEU A   4     -13.330  -9.557  21.049  1.00  0.00           C  
ATOM     59  CD1 LEU A   4     -12.821  -8.808  19.822  1.00  0.00           C  
ATOM     60  CD2 LEU A   4     -14.346  -8.738  21.816  1.00  0.00           C  
ATOM     61  H   LEU A   4     -12.480 -12.177  22.258  1.00  0.00           H  
ATOM     62  HA  LEU A   4     -15.255 -11.266  22.253  1.00  0.00           H  
ATOM     63 1HB  LEU A   4     -13.186 -11.382  20.069  1.00  0.00           H  
ATOM     64 2HB  LEU A   4     -14.744 -10.610  19.872  1.00  0.00           H  
ATOM     65  HG  LEU A   4     -12.475  -9.776  21.688  1.00  0.00           H  
ATOM     66 1HD1 LEU A   4     -12.350  -7.877  20.133  1.00  0.00           H  
ATOM     67 2HD1 LEU A   4     -12.093  -9.423  19.296  1.00  0.00           H  
ATOM     68 3HD1 LEU A   4     -13.661  -8.589  19.155  1.00  0.00           H  
ATOM     69 1HD2 LEU A   4     -13.890  -7.806  22.145  1.00  0.00           H  
ATOM     70 2HD2 LEU A   4     -15.190  -8.515  21.188  1.00  0.00           H  
ATOM     71 3HD2 LEU A   4     -14.690  -9.302  22.684  1.00  0.00           H  
ATOM     72  N   THR A   5     -16.535 -12.700  20.638  1.00  0.00           N  
ATOM     73  CA  THR A   5     -17.350 -13.636  19.876  1.00  0.00           C  
ATOM     74  C   THR A   5     -17.050 -13.488  18.390  1.00  0.00           C  
ATOM     75  O   THR A   5     -16.486 -12.471  18.011  1.00  0.00           O  
ATOM     76  CB  THR A   5     -18.827 -13.298  20.126  1.00  0.00           C  
ATOM     77  OG1 THR A   5     -19.066 -11.945  19.685  1.00  0.00           O  
ATOM     78  CG2 THR A   5     -19.152 -13.417  21.602  1.00  0.00           C  
ATOM     79  H   THR A   5     -16.966 -11.828  20.969  1.00  0.00           H  
ATOM     80  HA  THR A   5     -17.123 -14.640  20.224  1.00  0.00           H  
ATOM     81  HB  THR A   5     -19.467 -13.961  19.573  1.00  0.00           H  
ATOM     82  HG1 THR A   5     -18.627 -11.331  20.336  1.00  0.00           H  
ATOM     83 1HG2 THR A   5     -20.197 -13.160  21.768  1.00  0.00           H  
ATOM     84 2HG2 THR A   5     -18.970 -14.439  21.935  1.00  0.00           H  
ATOM     85 3HG2 THR A   5     -18.515 -12.732  22.167  1.00  0.00           H  
ATOM     86  N   PRO A   6     -17.406 -14.455  17.516  1.00  0.00           N  
ATOM     87  CA  PRO A   6     -17.291 -14.366  16.063  1.00  0.00           C  
ATOM     88  C   PRO A   6     -17.917 -13.103  15.482  1.00  0.00           C  
ATOM     89  O   PRO A   6     -17.411 -12.530  14.510  1.00  0.00           O  
ATOM     90  CB  PRO A   6     -18.042 -15.620  15.607  1.00  0.00           C  
ATOM     91  CG  PRO A   6     -17.842 -16.606  16.737  1.00  0.00           C  
ATOM     92  CD  PRO A   6     -17.906 -15.771  17.995  1.00  0.00           C  
ATOM     93  HA  PRO A   6     -16.231 -14.428  15.782  1.00  0.00           H  
ATOM     94 1HB  PRO A   6     -19.102 -15.378  15.429  1.00  0.00           H  
ATOM     95 2HB  PRO A   6     -17.633 -15.976  14.649  1.00  0.00           H  
ATOM     96 1HG  PRO A   6     -18.625 -17.381  16.702  1.00  0.00           H  
ATOM     97 2HG  PRO A   6     -16.882 -17.126  16.618  1.00  0.00           H  
ATOM     98 1HD  PRO A   6     -18.940 -15.718  18.340  1.00  0.00           H  
ATOM     99 2HD  PRO A   6     -17.233 -16.213  18.738  1.00  0.00           H  
ATOM    100  N   GLU A   7     -18.986 -12.617  16.110  1.00  0.00           N  
ATOM    101  CA  GLU A   7     -19.632 -11.418  15.610  1.00  0.00           C  
ATOM    102  C   GLU A   7     -18.770 -10.219  15.949  1.00  0.00           C  
ATOM    103  O   GLU A   7     -18.500  -9.374  15.088  1.00  0.00           O  
ATOM    104  CB  GLU A   7     -21.037 -11.268  16.199  1.00  0.00           C  
ATOM    105  CG  GLU A   7     -22.034 -12.329  15.717  1.00  0.00           C  
ATOM    106  CD  GLU A   7     -23.420 -12.185  16.322  1.00  0.00           C  
ATOM    107  OE1 GLU A   7     -23.608 -11.321  17.144  1.00  0.00           O  
ATOM    108  OE2 GLU A   7     -24.285 -12.945  15.953  1.00  0.00           O  
ATOM    109  H   GLU A   7     -19.372 -13.087  16.916  1.00  0.00           H  
ATOM    110  HA  GLU A   7     -19.714 -11.487  14.525  1.00  0.00           H  
ATOM    111 1HB  GLU A   7     -20.980 -11.328  17.289  1.00  0.00           H  
ATOM    112 2HB  GLU A   7     -21.436 -10.286  15.946  1.00  0.00           H  
ATOM    113 1HG  GLU A   7     -22.116 -12.265  14.633  1.00  0.00           H  
ATOM    114 2HG  GLU A   7     -21.636 -13.313  15.965  1.00  0.00           H  
ATOM    115  N   GLU A   8     -18.307 -10.156  17.198  1.00  0.00           N  
ATOM    116  CA  GLU A   8     -17.459  -9.047  17.601  1.00  0.00           C  
ATOM    117  C   GLU A   8     -16.134  -9.056  16.846  1.00  0.00           C  
ATOM    118  O   GLU A   8     -15.666  -8.012  16.402  1.00  0.00           O  
ATOM    119  CB  GLU A   8     -17.218  -9.110  19.096  1.00  0.00           C  
ATOM    120  CG  GLU A   8     -18.426  -8.764  19.946  1.00  0.00           C  
ATOM    121  CD  GLU A   8     -18.240  -9.146  21.372  1.00  0.00           C  
ATOM    122  OE1 GLU A   8     -17.773 -10.250  21.584  1.00  0.00           O  
ATOM    123  OE2 GLU A   8     -18.540  -8.369  22.245  1.00  0.00           O  
ATOM    124  H   GLU A   8     -18.547 -10.880  17.880  1.00  0.00           H  
ATOM    125  HA  GLU A   8     -17.976  -8.116  17.369  1.00  0.00           H  
ATOM    126 1HB  GLU A   8     -16.903 -10.111  19.362  1.00  0.00           H  
ATOM    127 2HB  GLU A   8     -16.418  -8.429  19.344  1.00  0.00           H  
ATOM    128 1HG  GLU A   8     -18.602  -7.691  19.888  1.00  0.00           H  
ATOM    129 2HG  GLU A   8     -19.301  -9.272  19.542  1.00  0.00           H  
ATOM    130  N   LYS A   9     -15.550 -10.236  16.638  1.00  0.00           N  
ATOM    131  CA  LYS A   9     -14.288 -10.317  15.917  1.00  0.00           C  
ATOM    132  C   LYS A   9     -14.461  -9.847  14.482  1.00  0.00           C  
ATOM    133  O   LYS A   9     -13.593  -9.152  13.933  1.00  0.00           O  
ATOM    134  CB  LYS A   9     -13.727 -11.740  15.965  1.00  0.00           C  
ATOM    135  CG  LYS A   9     -13.206 -12.123  17.340  1.00  0.00           C  
ATOM    136  CD  LYS A   9     -12.459 -13.441  17.367  1.00  0.00           C  
ATOM    137  CE  LYS A   9     -13.403 -14.626  17.277  1.00  0.00           C  
ATOM    138  NZ  LYS A   9     -12.680 -15.918  17.480  1.00  0.00           N  
ATOM    139  H   LYS A   9     -15.970 -11.079  17.016  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -13.573  -9.654  16.402  1.00  0.00           H  
ATOM    141 1HB  LYS A   9     -14.517 -12.446  15.700  1.00  0.00           H  
ATOM    142 2HB  LYS A   9     -12.923 -11.848  15.239  1.00  0.00           H  
ATOM    143 1HG  LYS A   9     -12.553 -11.336  17.705  1.00  0.00           H  
ATOM    144 2HG  LYS A   9     -14.049 -12.207  18.009  1.00  0.00           H  
ATOM    145 1HD  LYS A   9     -11.753 -13.481  16.538  1.00  0.00           H  
ATOM    146 2HD  LYS A   9     -11.905 -13.513  18.303  1.00  0.00           H  
ATOM    147 1HE  LYS A   9     -14.177 -14.527  18.037  1.00  0.00           H  
ATOM    148 2HE  LYS A   9     -13.873 -14.634  16.297  1.00  0.00           H  
ATOM    149 1HZ  LYS A   9     -13.336 -16.682  17.415  1.00  0.00           H  
ATOM    150 2HZ  LYS A   9     -11.968 -16.023  16.773  1.00  0.00           H  
ATOM    151 3HZ  LYS A   9     -12.250 -15.922  18.395  1.00  0.00           H  
ATOM    152  N   SER A  10     -15.597 -10.192  13.865  1.00  0.00           N  
ATOM    153  CA  SER A  10     -15.843  -9.759  12.505  1.00  0.00           C  
ATOM    154  C   SER A  10     -15.981  -8.240  12.460  1.00  0.00           C  
ATOM    155  O   SER A  10     -15.408  -7.587  11.583  1.00  0.00           O  
ATOM    156  CB  SER A  10     -17.110 -10.406  11.978  1.00  0.00           C  
ATOM    157  OG  SER A  10     -16.963 -11.801  11.886  1.00  0.00           O  
ATOM    158  H   SER A  10     -16.288 -10.790  14.322  1.00  0.00           H  
ATOM    159  HA  SER A  10     -14.999 -10.055  11.883  1.00  0.00           H  
ATOM    160 1HB  SER A  10     -17.942 -10.171  12.641  1.00  0.00           H  
ATOM    161 2HB  SER A  10     -17.343  -9.996  11.000  1.00  0.00           H  
ATOM    162  HG  SER A  10     -16.990 -12.131  12.817  1.00  0.00           H  
ATOM    163  N   ALA A  11     -16.715  -7.670  13.428  1.00  0.00           N  
ATOM    164  CA  ALA A  11     -16.909  -6.224  13.483  1.00  0.00           C  
ATOM    165  C   ALA A  11     -15.598  -5.486  13.699  1.00  0.00           C  
ATOM    166  O   ALA A  11     -15.309  -4.502  13.017  1.00  0.00           O  
ATOM    167  CB  ALA A  11     -17.865  -5.873  14.604  1.00  0.00           C  
ATOM    168  H   ALA A  11     -17.175  -8.259  14.124  1.00  0.00           H  
ATOM    169  HA  ALA A  11     -17.330  -5.902  12.531  1.00  0.00           H  
ATOM    170 1HB  ALA A  11     -18.024  -4.797  14.625  1.00  0.00           H  
ATOM    171 2HB  ALA A  11     -18.815  -6.383  14.442  1.00  0.00           H  
ATOM    172 3HB  ALA A  11     -17.440  -6.197  15.553  1.00  0.00           H  
ATOM    173  N   VAL A  12     -14.766  -6.001  14.599  1.00  0.00           N  
ATOM    174  CA  VAL A  12     -13.493  -5.365  14.879  1.00  0.00           C  
ATOM    175  C   VAL A  12     -12.599  -5.404  13.661  1.00  0.00           C  
ATOM    176  O   VAL A  12     -11.972  -4.399  13.321  1.00  0.00           O  
ATOM    177  CB  VAL A  12     -12.801  -6.020  16.085  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -11.385  -5.490  16.222  1.00  0.00           C  
ATOM    179  CG2 VAL A  12     -13.591  -5.690  17.359  1.00  0.00           C  
ATOM    180  H   VAL A  12     -15.042  -6.825  15.132  1.00  0.00           H  
ATOM    181  HA  VAL A  12     -13.683  -4.323  15.132  1.00  0.00           H  
ATOM    182  HB  VAL A  12     -12.760  -7.102  15.936  1.00  0.00           H  
ATOM    183 1HG1 VAL A  12     -10.903  -5.960  17.079  1.00  0.00           H  
ATOM    184 2HG1 VAL A  12     -10.822  -5.721  15.316  1.00  0.00           H  
ATOM    185 3HG1 VAL A  12     -11.413  -4.410  16.367  1.00  0.00           H  
ATOM    186 1HG2 VAL A  12     -13.109  -6.154  18.215  1.00  0.00           H  
ATOM    187 2HG2 VAL A  12     -13.617  -4.611  17.496  1.00  0.00           H  
ATOM    188 3HG2 VAL A  12     -14.601  -6.060  17.273  1.00  0.00           H  
ATOM    189  N   THR A  13     -12.561  -6.550  12.985  1.00  0.00           N  
ATOM    190  CA  THR A  13     -11.755  -6.703  11.791  1.00  0.00           C  
ATOM    191  C   THR A  13     -12.222  -5.728  10.712  1.00  0.00           C  
ATOM    192  O   THR A  13     -11.406  -5.051  10.073  1.00  0.00           O  
ATOM    193  CB  THR A  13     -11.862  -8.142  11.260  1.00  0.00           C  
ATOM    194  OG1 THR A  13     -11.385  -9.055  12.262  1.00  0.00           O  
ATOM    195  CG2 THR A  13     -11.037  -8.293   9.994  1.00  0.00           C  
ATOM    196  H   THR A  13     -13.092  -7.356  13.317  1.00  0.00           H  
ATOM    197  HA  THR A  13     -10.718  -6.485  12.035  1.00  0.00           H  
ATOM    198  HB  THR A  13     -12.905  -8.371  11.043  1.00  0.00           H  
ATOM    199  HG1 THR A  13     -12.035  -9.067  13.007  1.00  0.00           H  
ATOM    200 1HG2 THR A  13     -11.122  -9.315   9.629  1.00  0.00           H  
ATOM    201 2HG2 THR A  13     -11.409  -7.603   9.237  1.00  0.00           H  
ATOM    202 3HG2 THR A  13      -9.994  -8.069  10.210  1.00  0.00           H  
ATOM    203  N   ALA A  14     -13.543  -5.635  10.520  1.00  0.00           N  
ATOM    204  CA  ALA A  14     -14.118  -4.743   9.524  1.00  0.00           C  
ATOM    205  C   ALA A  14     -13.738  -3.291   9.787  1.00  0.00           C  
ATOM    206  O   ALA A  14     -13.458  -2.534   8.856  1.00  0.00           O  
ATOM    207  CB  ALA A  14     -15.629  -4.879   9.525  1.00  0.00           C  
ATOM    208  H   ALA A  14     -14.173  -6.222  11.068  1.00  0.00           H  
ATOM    209  HA  ALA A  14     -13.727  -5.029   8.549  1.00  0.00           H  
ATOM    210 1HB  ALA A  14     -16.054  -4.231   8.763  1.00  0.00           H  
ATOM    211 2HB  ALA A  14     -15.899  -5.915   9.319  1.00  0.00           H  
ATOM    212 3HB  ALA A  14     -16.013  -4.593  10.502  1.00  0.00           H  
ATOM    213  N   LEU A  15     -13.690  -2.905  11.061  1.00  0.00           N  
ATOM    214  CA  LEU A  15     -13.317  -1.549  11.423  1.00  0.00           C  
ATOM    215  C   LEU A  15     -11.817  -1.325  11.279  1.00  0.00           C  
ATOM    216  O   LEU A  15     -11.379  -0.313  10.734  1.00  0.00           O  
ATOM    217  CB  LEU A  15     -13.742  -1.293  12.869  1.00  0.00           C  
ATOM    218  CG  LEU A  15     -15.250  -1.260  13.107  1.00  0.00           C  
ATOM    219  CD1 LEU A  15     -15.521  -1.235  14.602  1.00  0.00           C  
ATOM    220  CD2 LEU A  15     -15.830  -0.043  12.425  1.00  0.00           C  
ATOM    221  H   LEU A  15     -13.963  -3.562  11.795  1.00  0.00           H  
ATOM    222  HA  LEU A  15     -13.838  -0.859  10.763  1.00  0.00           H  
ATOM    223 1HB  LEU A  15     -13.328  -2.087  13.493  1.00  0.00           H  
ATOM    224 2HB  LEU A  15     -13.324  -0.344  13.196  1.00  0.00           H  
ATOM    225  HG  LEU A  15     -15.708  -2.148  12.691  1.00  0.00           H  
ATOM    226 1HD1 LEU A  15     -16.596  -1.218  14.776  1.00  0.00           H  
ATOM    227 2HD1 LEU A  15     -15.093  -2.131  15.058  1.00  0.00           H  
ATOM    228 3HD1 LEU A  15     -15.066  -0.349  15.040  1.00  0.00           H  
ATOM    229 1HD2 LEU A  15     -16.908  -0.016  12.588  1.00  0.00           H  
ATOM    230 2HD2 LEU A  15     -15.377   0.858  12.840  1.00  0.00           H  
ATOM    231 3HD2 LEU A  15     -15.623  -0.097  11.356  1.00  0.00           H  
ATOM    232  N   TRP A  16     -11.011  -2.299  11.698  1.00  0.00           N  
ATOM    233  CA  TRP A  16      -9.560  -2.166  11.624  1.00  0.00           C  
ATOM    234  C   TRP A  16      -9.121  -2.020  10.174  1.00  0.00           C  
ATOM    235  O   TRP A  16      -8.224  -1.243   9.858  1.00  0.00           O  
ATOM    236  CB  TRP A  16      -8.847  -3.342  12.282  1.00  0.00           C  
ATOM    237  CG  TRP A  16      -7.344  -3.150  12.357  1.00  0.00           C  
ATOM    238  CD1 TRP A  16      -6.383  -3.901  11.751  1.00  0.00           C  
ATOM    239  CD2 TRP A  16      -6.635  -2.110  13.093  1.00  0.00           C  
ATOM    240  NE1 TRP A  16      -5.131  -3.413  12.064  1.00  0.00           N  
ATOM    241  CE2 TRP A  16      -5.272  -2.317  12.884  1.00  0.00           C  
ATOM    242  CE3 TRP A  16      -7.047  -1.045  13.900  1.00  0.00           C  
ATOM    243  CZ2 TRP A  16      -4.306  -1.491  13.457  1.00  0.00           C  
ATOM    244  CZ3 TRP A  16      -6.081  -0.215  14.466  1.00  0.00           C  
ATOM    245  CH2 TRP A  16      -4.747  -0.432  14.248  1.00  0.00           C  
ATOM    246  H   TRP A  16     -11.408  -3.134  12.123  1.00  0.00           H  
ATOM    247  HA  TRP A  16      -9.271  -1.267  12.162  1.00  0.00           H  
ATOM    248 1HB  TRP A  16      -9.236  -3.486  13.292  1.00  0.00           H  
ATOM    249 2HB  TRP A  16      -9.059  -4.254  11.720  1.00  0.00           H  
ATOM    250  HD1 TRP A  16      -6.578  -4.763  11.115  1.00  0.00           H  
ATOM    251  HE1 TRP A  16      -4.253  -3.795  11.743  1.00  0.00           H  
ATOM    252  HE3 TRP A  16      -8.106  -0.866  14.078  1.00  0.00           H  
ATOM    253  HZ2 TRP A  16      -3.239  -1.650  13.293  1.00  0.00           H  
ATOM    254  HZ3 TRP A  16      -6.415   0.615  15.088  1.00  0.00           H  
ATOM    255  HH2 TRP A  16      -4.017   0.237  14.706  1.00  0.00           H  
ATOM    256  N   GLY A  17      -9.773  -2.752   9.277  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -9.466  -2.708   7.853  1.00  0.00           C  
ATOM    258  C   GLY A  17      -9.629  -1.309   7.224  1.00  0.00           C  
ATOM    259  O   GLY A  17      -9.142  -1.072   6.118  1.00  0.00           O  
ATOM    260  H   GLY A  17     -10.497  -3.398   9.595  1.00  0.00           H  
ATOM    261 1HA  GLY A  17      -8.446  -3.058   7.699  1.00  0.00           H  
ATOM    262 2HA  GLY A  17     -10.120  -3.409   7.338  1.00  0.00           H  
ATOM    263  N   LYS A  18     -10.336  -0.395   7.902  1.00  0.00           N  
ATOM    264  CA  LYS A  18     -10.544   0.965   7.420  1.00  0.00           C  
ATOM    265  C   LYS A  18      -9.513   1.946   7.994  1.00  0.00           C  
ATOM    266  O   LYS A  18      -9.517   3.135   7.658  1.00  0.00           O  
ATOM    267  CB  LYS A  18     -11.954   1.419   7.786  1.00  0.00           C  
ATOM    268  CG  LYS A  18     -13.049   0.601   7.117  1.00  0.00           C  
ATOM    269  CD  LYS A  18     -14.440   1.088   7.494  1.00  0.00           C  
ATOM    270  CE  LYS A  18     -15.514   0.246   6.814  1.00  0.00           C  
ATOM    271  NZ  LYS A  18     -16.890   0.713   7.151  1.00  0.00           N  
ATOM    272  H   LYS A  18     -10.722  -0.626   8.817  1.00  0.00           H  
ATOM    273  HA  LYS A  18     -10.440   0.966   6.336  1.00  0.00           H  
ATOM    274 1HB  LYS A  18     -12.088   1.341   8.866  1.00  0.00           H  
ATOM    275 2HB  LYS A  18     -12.087   2.463   7.510  1.00  0.00           H  
ATOM    276 1HG  LYS A  18     -12.931   0.650   6.036  1.00  0.00           H  
ATOM    277 2HG  LYS A  18     -12.948  -0.439   7.428  1.00  0.00           H  
ATOM    278 1HD  LYS A  18     -14.563   1.009   8.578  1.00  0.00           H  
ATOM    279 2HD  LYS A  18     -14.559   2.130   7.203  1.00  0.00           H  
ATOM    280 1HE  LYS A  18     -15.377   0.299   5.736  1.00  0.00           H  
ATOM    281 2HE  LYS A  18     -15.404  -0.793   7.136  1.00  0.00           H  
ATOM    282 1HZ  LYS A  18     -17.566   0.128   6.683  1.00  0.00           H  
ATOM    283 2HZ  LYS A  18     -17.031   0.656   8.149  1.00  0.00           H  
ATOM    284 3HZ  LYS A  18     -17.006   1.670   6.849  1.00  0.00           H  
ATOM    285  N   VAL A  19      -8.660   1.457   8.889  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -7.685   2.279   9.588  1.00  0.00           C  
ATOM    287  C   VAL A  19      -6.389   2.484   8.835  1.00  0.00           C  
ATOM    288  O   VAL A  19      -5.778   1.542   8.327  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -7.373   1.652  10.966  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -6.297   2.406  11.661  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -8.624   1.667  11.795  1.00  0.00           C  
ATOM    292  H   VAL A  19      -8.679   0.463   9.112  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -8.137   3.256   9.758  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -7.024   0.630  10.834  1.00  0.00           H  
ATOM    295 1HG1 VAL A  19      -6.099   1.958  12.623  1.00  0.00           H  
ATOM    296 2HG1 VAL A  19      -5.397   2.388  11.078  1.00  0.00           H  
ATOM    297 3HG1 VAL A  19      -6.631   3.428  11.793  1.00  0.00           H  
ATOM    298 1HG2 VAL A  19      -8.429   1.225  12.763  1.00  0.00           H  
ATOM    299 2HG2 VAL A  19      -8.959   2.694  11.927  1.00  0.00           H  
ATOM    300 3HG2 VAL A  19      -9.393   1.098  11.285  1.00  0.00           H  
ATOM    301  N   ASN A  20      -5.928   3.726   8.763  1.00  0.00           N  
ATOM    302  CA  ASN A  20      -4.631   3.921   8.153  1.00  0.00           C  
ATOM    303  C   ASN A  20      -3.631   3.499   9.198  1.00  0.00           C  
ATOM    304  O   ASN A  20      -3.188   4.301  10.021  1.00  0.00           O  
ATOM    305  CB  ASN A  20      -4.413   5.352   7.706  1.00  0.00           C  
ATOM    306  CG  ASN A  20      -3.103   5.516   6.978  1.00  0.00           C  
ATOM    307  OD1 ASN A  20      -2.114   4.843   7.325  1.00  0.00           O  
ATOM    308  ND2 ASN A  20      -3.076   6.371   5.985  1.00  0.00           N  
ATOM    309  H   ASN A  20      -6.455   4.498   9.147  1.00  0.00           H  
ATOM    310  HA  ASN A  20      -4.524   3.256   7.294  1.00  0.00           H  
ATOM    311 1HB  ASN A  20      -5.228   5.661   7.050  1.00  0.00           H  
ATOM    312 2HB  ASN A  20      -4.420   6.014   8.573  1.00  0.00           H  
ATOM    313 1HD2 ASN A  20      -2.229   6.522   5.474  1.00  0.00           H  
ATOM    314 2HD2 ASN A  20      -3.897   6.893   5.750  1.00  0.00           H  
ATOM    315  N   VAL A  21      -3.271   2.228   9.145  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -2.434   1.635  10.167  1.00  0.00           C  
ATOM    317  C   VAL A  21      -1.036   2.212  10.188  1.00  0.00           C  
ATOM    318  O   VAL A  21      -0.385   2.192  11.230  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -2.384   0.106  10.003  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -3.790  -0.457  10.143  1.00  0.00           C  
ATOM    321  CG2 VAL A  21      -1.796  -0.268   8.652  1.00  0.00           C  
ATOM    322  H   VAL A  21      -3.712   1.655   8.428  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -2.898   1.834  11.130  1.00  0.00           H  
ATOM    324  HB  VAL A  21      -1.777  -0.315  10.803  1.00  0.00           H  
ATOM    325 1HG1 VAL A  21      -3.766  -1.542  10.061  1.00  0.00           H  
ATOM    326 2HG1 VAL A  21      -4.198  -0.171  11.097  1.00  0.00           H  
ATOM    327 3HG1 VAL A  21      -4.415  -0.064   9.368  1.00  0.00           H  
ATOM    328 1HG2 VAL A  21      -1.773  -1.351   8.557  1.00  0.00           H  
ATOM    329 2HG2 VAL A  21      -2.415   0.154   7.859  1.00  0.00           H  
ATOM    330 3HG2 VAL A  21      -0.779   0.120   8.562  1.00  0.00           H  
ATOM    331  N   ASP A  22      -0.563   2.763   9.072  1.00  0.00           N  
ATOM    332  CA  ASP A  22       0.760   3.355   9.111  1.00  0.00           C  
ATOM    333  C   ASP A  22       0.707   4.677   9.865  1.00  0.00           C  
ATOM    334  O   ASP A  22       1.567   4.962  10.707  1.00  0.00           O  
ATOM    335  CB  ASP A  22       1.320   3.591   7.714  1.00  0.00           C  
ATOM    336  CG  ASP A  22       1.634   2.307   6.983  1.00  0.00           C  
ATOM    337  OD1 ASP A  22       1.580   1.251   7.581  1.00  0.00           O  
ATOM    338  OD2 ASP A  22       2.039   2.346   5.844  1.00  0.00           O  
ATOM    339  H   ASP A  22      -1.127   2.780   8.231  1.00  0.00           H  
ATOM    340  HA  ASP A  22       1.432   2.681   9.645  1.00  0.00           H  
ATOM    341 1HB  ASP A  22       0.596   4.165   7.129  1.00  0.00           H  
ATOM    342 2HB  ASP A  22       2.228   4.187   7.785  1.00  0.00           H  
ATOM    343  N   GLU A  23      -0.334   5.479   9.612  1.00  0.00           N  
ATOM    344  CA  GLU A  23      -0.434   6.739  10.337  1.00  0.00           C  
ATOM    345  C   GLU A  23      -0.692   6.491  11.818  1.00  0.00           C  
ATOM    346  O   GLU A  23      -0.083   7.140  12.671  1.00  0.00           O  
ATOM    347  CB  GLU A  23      -1.515   7.655   9.755  1.00  0.00           C  
ATOM    348  CG  GLU A  23      -1.163   8.258   8.391  1.00  0.00           C  
ATOM    349  CD  GLU A  23      -2.250   9.158   7.817  1.00  0.00           C  
ATOM    350  OE1 GLU A  23      -3.306   9.246   8.401  1.00  0.00           O  
ATOM    351  OE2 GLU A  23      -2.013   9.753   6.790  1.00  0.00           O  
ATOM    352  H   GLU A  23      -1.035   5.213   8.920  1.00  0.00           H  
ATOM    353  HA  GLU A  23       0.520   7.258  10.250  1.00  0.00           H  
ATOM    354 1HB  GLU A  23      -2.439   7.089   9.644  1.00  0.00           H  
ATOM    355 2HB  GLU A  23      -1.714   8.471  10.448  1.00  0.00           H  
ATOM    356 1HG  GLU A  23      -0.253   8.844   8.500  1.00  0.00           H  
ATOM    357 2HG  GLU A  23      -0.952   7.451   7.696  1.00  0.00           H  
ATOM    358  N   VAL A  24      -1.546   5.504  12.121  1.00  0.00           N  
ATOM    359  CA  VAL A  24      -1.876   5.173  13.501  1.00  0.00           C  
ATOM    360  C   VAL A  24      -0.705   4.574  14.249  1.00  0.00           C  
ATOM    361  O   VAL A  24      -0.449   4.939  15.396  1.00  0.00           O  
ATOM    362  CB  VAL A  24      -3.079   4.230  13.574  1.00  0.00           C  
ATOM    363  CG1 VAL A  24      -3.279   3.740  14.999  1.00  0.00           C  
ATOM    364  CG2 VAL A  24      -4.292   4.991  13.126  1.00  0.00           C  
ATOM    365  H   VAL A  24      -2.007   4.999  11.364  1.00  0.00           H  
ATOM    366  HA  VAL A  24      -2.159   6.097  14.004  1.00  0.00           H  
ATOM    367  HB  VAL A  24      -2.913   3.367  12.936  1.00  0.00           H  
ATOM    368 1HG1 VAL A  24      -4.144   3.077  15.035  1.00  0.00           H  
ATOM    369 2HG1 VAL A  24      -2.390   3.196  15.323  1.00  0.00           H  
ATOM    370 3HG1 VAL A  24      -3.444   4.592  15.658  1.00  0.00           H  
ATOM    371 1HG2 VAL A  24      -5.147   4.358  13.187  1.00  0.00           H  
ATOM    372 2HG2 VAL A  24      -4.436   5.852  13.780  1.00  0.00           H  
ATOM    373 3HG2 VAL A  24      -4.153   5.334  12.101  1.00  0.00           H  
ATOM    374  N   GLY A  25       0.012   3.650  13.621  1.00  0.00           N  
ATOM    375  CA  GLY A  25       1.168   3.042  14.245  1.00  0.00           C  
ATOM    376  C   GLY A  25       2.172   4.120  14.619  1.00  0.00           C  
ATOM    377  O   GLY A  25       2.613   4.208  15.774  1.00  0.00           O  
ATOM    378  H   GLY A  25      -0.234   3.344  12.683  1.00  0.00           H  
ATOM    379 1HA  GLY A  25       0.868   2.481  15.128  1.00  0.00           H  
ATOM    380 2HA  GLY A  25       1.617   2.338  13.545  1.00  0.00           H  
ATOM    381  N   GLY A  26       2.535   4.949  13.634  1.00  0.00           N  
ATOM    382  CA  GLY A  26       3.493   6.023  13.839  1.00  0.00           C  
ATOM    383  C   GLY A  26       3.043   6.958  14.949  1.00  0.00           C  
ATOM    384  O   GLY A  26       3.804   7.220  15.886  1.00  0.00           O  
ATOM    385  H   GLY A  26       2.132   4.837  12.700  1.00  0.00           H  
ATOM    386 1HA  GLY A  26       4.464   5.596  14.088  1.00  0.00           H  
ATOM    387 2HA  GLY A  26       3.610   6.580  12.909  1.00  0.00           H  
ATOM    388  N   GLU A  27       1.812   7.476  14.842  1.00  0.00           N  
ATOM    389  CA  GLU A  27       1.285   8.396  15.836  1.00  0.00           C  
ATOM    390  C   GLU A  27       1.249   7.798  17.232  1.00  0.00           C  
ATOM    391  O   GLU A  27       1.627   8.463  18.197  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -0.115   8.871  15.452  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -0.726   9.873  16.429  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -2.090  10.389  15.994  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -2.559  10.007  14.948  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -2.664  11.167  16.734  1.00  0.00           O  
ATOM    397  H   GLU A  27       1.217   7.229  14.050  1.00  0.00           H  
ATOM    398  HA  GLU A  27       1.934   9.261  15.865  1.00  0.00           H  
ATOM    399 1HB  GLU A  27      -0.083   9.333  14.466  1.00  0.00           H  
ATOM    400 2HB  GLU A  27      -0.782   8.008  15.385  1.00  0.00           H  
ATOM    401 1HG  GLU A  27      -0.827   9.387  17.399  1.00  0.00           H  
ATOM    402 2HG  GLU A  27      -0.042  10.714  16.547  1.00  0.00           H  
ATOM    403  N   ALA A  28       0.816   6.541  17.357  1.00  0.00           N  
ATOM    404  CA  ALA A  28       0.747   5.910  18.665  1.00  0.00           C  
ATOM    405  C   ALA A  28       2.125   5.836  19.316  1.00  0.00           C  
ATOM    406  O   ALA A  28       2.265   6.125  20.512  1.00  0.00           O  
ATOM    407  CB  ALA A  28       0.163   4.515  18.528  1.00  0.00           C  
ATOM    408  H   ALA A  28       0.506   6.015  16.542  1.00  0.00           H  
ATOM    409  HA  ALA A  28       0.101   6.514  19.300  1.00  0.00           H  
ATOM    410 1HB  ALA A  28       0.091   4.050  19.508  1.00  0.00           H  
ATOM    411 2HB  ALA A  28      -0.827   4.580  18.078  1.00  0.00           H  
ATOM    412 3HB  ALA A  28       0.813   3.919  17.885  1.00  0.00           H  
ATOM    413  N   LEU A  29       3.158   5.491  18.533  1.00  0.00           N  
ATOM    414  CA  LEU A  29       4.499   5.429  19.099  1.00  0.00           C  
ATOM    415  C   LEU A  29       4.990   6.823  19.427  1.00  0.00           C  
ATOM    416  O   LEU A  29       5.571   7.050  20.489  1.00  0.00           O  
ATOM    417  CB  LEU A  29       5.508   4.764  18.174  1.00  0.00           C  
ATOM    418  CG  LEU A  29       6.940   4.676  18.779  1.00  0.00           C  
ATOM    419  CD1 LEU A  29       6.920   3.892  20.071  1.00  0.00           C  
ATOM    420  CD2 LEU A  29       7.832   4.030  17.806  1.00  0.00           C  
ATOM    421  H   LEU A  29       3.001   5.250  17.551  1.00  0.00           H  
ATOM    422  HA  LEU A  29       4.455   4.855  20.021  1.00  0.00           H  
ATOM    423 1HB  LEU A  29       5.166   3.758  17.944  1.00  0.00           H  
ATOM    424 2HB  LEU A  29       5.561   5.334  17.238  1.00  0.00           H  
ATOM    425  HG  LEU A  29       7.297   5.670  19.008  1.00  0.00           H  
ATOM    426 1HD1 LEU A  29       7.929   3.850  20.485  1.00  0.00           H  
ATOM    427 2HD1 LEU A  29       6.259   4.387  20.779  1.00  0.00           H  
ATOM    428 3HD1 LEU A  29       6.562   2.882  19.882  1.00  0.00           H  
ATOM    429 1HD2 LEU A  29       8.830   3.953  18.214  1.00  0.00           H  
ATOM    430 2HD2 LEU A  29       7.448   3.053  17.585  1.00  0.00           H  
ATOM    431 3HD2 LEU A  29       7.849   4.607  16.912  1.00  0.00           H  
ATOM    432  N   GLY A  30       4.769   7.760  18.511  1.00  0.00           N  
ATOM    433  CA  GLY A  30       5.207   9.124  18.710  1.00  0.00           C  
ATOM    434  C   GLY A  30       4.646   9.646  20.022  1.00  0.00           C  
ATOM    435  O   GLY A  30       5.389  10.134  20.876  1.00  0.00           O  
ATOM    436  H   GLY A  30       4.287   7.520  17.645  1.00  0.00           H  
ATOM    437 1HA  GLY A  30       6.291   9.151  18.729  1.00  0.00           H  
ATOM    438 2HA  GLY A  30       4.870   9.739  17.878  1.00  0.00           H  
ATOM    439  N   ARG A  31       3.330   9.542  20.200  1.00  0.00           N  
ATOM    440  CA  ARG A  31       2.712  10.020  21.422  1.00  0.00           C  
ATOM    441  C   ARG A  31       3.256   9.304  22.651  1.00  0.00           C  
ATOM    442  O   ARG A  31       3.478   9.941  23.678  1.00  0.00           O  
ATOM    443  CB  ARG A  31       1.205   9.863  21.365  1.00  0.00           C  
ATOM    444  CG  ARG A  31       0.501  10.833  20.424  1.00  0.00           C  
ATOM    445  CD  ARG A  31      -0.972  10.656  20.449  1.00  0.00           C  
ATOM    446  NE  ARG A  31      -1.645  11.543  19.511  1.00  0.00           N  
ATOM    447  CZ  ARG A  31      -1.974  12.818  19.739  1.00  0.00           C  
ATOM    448  NH1 ARG A  31      -1.701  13.406  20.889  1.00  0.00           N  
ATOM    449  NH2 ARG A  31      -2.580  13.461  18.773  1.00  0.00           N  
ATOM    450  H   ARG A  31       2.752   9.124  19.472  1.00  0.00           H  
ATOM    451  HA  ARG A  31       2.933  11.082  21.518  1.00  0.00           H  
ATOM    452 1HB  ARG A  31       0.968   8.851  21.027  1.00  0.00           H  
ATOM    453 2HB  ARG A  31       0.784   9.987  22.362  1.00  0.00           H  
ATOM    454 1HG  ARG A  31       0.734  11.857  20.709  1.00  0.00           H  
ATOM    455 2HG  ARG A  31       0.843  10.652  19.406  1.00  0.00           H  
ATOM    456 1HD  ARG A  31      -1.209   9.628  20.170  1.00  0.00           H  
ATOM    457 2HD  ARG A  31      -1.351  10.860  21.447  1.00  0.00           H  
ATOM    458  HE  ARG A  31      -1.903  11.182  18.583  1.00  0.00           H  
ATOM    459 1HH1 ARG A  31      -1.234  12.891  21.620  1.00  0.00           H  
ATOM    460 2HH1 ARG A  31      -1.962  14.370  21.036  1.00  0.00           H  
ATOM    461 1HH2 ARG A  31      -2.768  12.941  17.902  1.00  0.00           H  
ATOM    462 2HH2 ARG A  31      -2.856  14.422  18.883  1.00  0.00           H  
ATOM    463  N   LEU A  32       3.536   8.002  22.562  1.00  0.00           N  
ATOM    464  CA  LEU A  32       4.103   7.304  23.710  1.00  0.00           C  
ATOM    465  C   LEU A  32       5.415   7.973  24.114  1.00  0.00           C  
ATOM    466  O   LEU A  32       5.621   8.341  25.271  1.00  0.00           O  
ATOM    467  CB  LEU A  32       4.413   5.838  23.369  1.00  0.00           C  
ATOM    468  CG  LEU A  32       5.052   5.013  24.490  1.00  0.00           C  
ATOM    469  CD1 LEU A  32       4.056   4.884  25.626  1.00  0.00           C  
ATOM    470  CD2 LEU A  32       5.495   3.664  23.949  1.00  0.00           C  
ATOM    471  H   LEU A  32       3.327   7.475  21.711  1.00  0.00           H  
ATOM    472  HA  LEU A  32       3.399   7.355  24.537  1.00  0.00           H  
ATOM    473 1HB  LEU A  32       3.492   5.348  23.059  1.00  0.00           H  
ATOM    474 2HB  LEU A  32       5.100   5.817  22.535  1.00  0.00           H  
ATOM    475  HG  LEU A  32       5.924   5.541  24.872  1.00  0.00           H  
ATOM    476 1HD1 LEU A  32       4.492   4.320  26.445  1.00  0.00           H  
ATOM    477 2HD1 LEU A  32       3.795   5.860  25.966  1.00  0.00           H  
ATOM    478 3HD1 LEU A  32       3.165   4.371  25.270  1.00  0.00           H  
ATOM    479 1HD2 LEU A  32       5.956   3.086  24.750  1.00  0.00           H  
ATOM    480 2HD2 LEU A  32       4.630   3.126  23.561  1.00  0.00           H  
ATOM    481 3HD2 LEU A  32       6.217   3.818  23.150  1.00  0.00           H  
ATOM    482  N   LEU A  33       6.288   8.184  23.124  1.00  0.00           N  
ATOM    483  CA  LEU A  33       7.617   8.750  23.341  1.00  0.00           C  
ATOM    484  C   LEU A  33       7.580  10.189  23.864  1.00  0.00           C  
ATOM    485  O   LEU A  33       8.505  10.625  24.557  1.00  0.00           O  
ATOM    486  CB  LEU A  33       8.401   8.697  22.021  1.00  0.00           C  
ATOM    487  CG  LEU A  33       8.741   7.293  21.525  1.00  0.00           C  
ATOM    488  CD1 LEU A  33       9.400   7.358  20.152  1.00  0.00           C  
ATOM    489  CD2 LEU A  33       9.613   6.630  22.485  1.00  0.00           C  
ATOM    490  H   LEU A  33       6.028   7.895  22.179  1.00  0.00           H  
ATOM    491  HA  LEU A  33       8.128   8.133  24.078  1.00  0.00           H  
ATOM    492 1HB  LEU A  33       7.773   9.137  21.268  1.00  0.00           H  
ATOM    493 2HB  LEU A  33       9.316   9.281  22.111  1.00  0.00           H  
ATOM    494  HG  LEU A  33       7.822   6.719  21.435  1.00  0.00           H  
ATOM    495 1HD1 LEU A  33       9.617   6.352  19.813  1.00  0.00           H  
ATOM    496 2HD1 LEU A  33       8.721   7.840  19.454  1.00  0.00           H  
ATOM    497 3HD1 LEU A  33      10.322   7.926  20.215  1.00  0.00           H  
ATOM    498 1HD2 LEU A  33       9.791   5.660  22.110  1.00  0.00           H  
ATOM    499 2HD2 LEU A  33      10.537   7.169  22.574  1.00  0.00           H  
ATOM    500 3HD2 LEU A  33       9.125   6.567  23.456  1.00  0.00           H  
ATOM    501  N   VAL A  34       6.542  10.939  23.499  1.00  0.00           N  
ATOM    502  CA  VAL A  34       6.400  12.321  23.944  1.00  0.00           C  
ATOM    503  C   VAL A  34       5.731  12.448  25.314  1.00  0.00           C  
ATOM    504  O   VAL A  34       6.209  13.187  26.178  1.00  0.00           O  
ATOM    505  CB  VAL A  34       5.609  13.128  22.904  1.00  0.00           C  
ATOM    506  CG1 VAL A  34       5.346  14.526  23.420  1.00  0.00           C  
ATOM    507  CG2 VAL A  34       6.412  13.186  21.624  1.00  0.00           C  
ATOM    508  H   VAL A  34       5.844  10.538  22.873  1.00  0.00           H  
ATOM    509  HA  VAL A  34       7.397  12.753  24.011  1.00  0.00           H  
ATOM    510  HB  VAL A  34       4.649  12.643  22.720  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34       4.788  15.091  22.676  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34       4.768  14.469  24.342  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34       6.295  15.014  23.617  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34       5.865  13.748  20.868  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34       7.365  13.664  21.829  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34       6.587  12.188  21.268  1.00  0.00           H  
ATOM    517  N   VAL A  35       4.620  11.745  25.506  1.00  0.00           N  
ATOM    518  CA  VAL A  35       3.854  11.813  26.741  1.00  0.00           C  
ATOM    519  C   VAL A  35       4.549  11.078  27.879  1.00  0.00           C  
ATOM    520  O   VAL A  35       4.585  11.568  29.010  1.00  0.00           O  
ATOM    521  CB  VAL A  35       2.456  11.217  26.531  1.00  0.00           C  
ATOM    522  CG1 VAL A  35       1.710  11.175  27.859  1.00  0.00           C  
ATOM    523  CG2 VAL A  35       1.711  12.041  25.492  1.00  0.00           C  
ATOM    524  H   VAL A  35       4.280  11.141  24.764  1.00  0.00           H  
ATOM    525  HA  VAL A  35       3.746  12.860  27.018  1.00  0.00           H  
ATOM    526  HB  VAL A  35       2.556  10.195  26.172  1.00  0.00           H  
ATOM    527 1HG1 VAL A  35       0.725  10.736  27.710  1.00  0.00           H  
ATOM    528 2HG1 VAL A  35       2.271  10.574  28.573  1.00  0.00           H  
ATOM    529 3HG1 VAL A  35       1.602  12.185  28.246  1.00  0.00           H  
ATOM    530 1HG2 VAL A  35       0.725  11.612  25.327  1.00  0.00           H  
ATOM    531 2HG2 VAL A  35       1.611  13.066  25.846  1.00  0.00           H  
ATOM    532 3HG2 VAL A  35       2.274  12.032  24.556  1.00  0.00           H  
ATOM    533  N   TYR A  36       5.061   9.881  27.596  1.00  0.00           N  
ATOM    534  CA  TYR A  36       5.772   9.071  28.568  1.00  0.00           C  
ATOM    535  C   TYR A  36       7.265   9.016  28.210  1.00  0.00           C  
ATOM    536  O   TYR A  36       7.745   7.936  27.851  1.00  0.00           O  
ATOM    537  CB  TYR A  36       5.185   7.666  28.552  1.00  0.00           C  
ATOM    538  CG  TYR A  36       3.716   7.648  28.830  1.00  0.00           C  
ATOM    539  CD1 TYR A  36       2.834   7.737  27.775  1.00  0.00           C  
ATOM    540  CD2 TYR A  36       3.241   7.542  30.119  1.00  0.00           C  
ATOM    541  CE1 TYR A  36       1.480   7.716  27.989  1.00  0.00           C  
ATOM    542  CE2 TYR A  36       1.875   7.524  30.345  1.00  0.00           C  
ATOM    543  CZ  TYR A  36       0.996   7.611  29.282  1.00  0.00           C  
ATOM    544  OH  TYR A  36      -0.361   7.595  29.507  1.00  0.00           O  
ATOM    545  H   TYR A  36       5.003   9.509  26.648  1.00  0.00           H  
ATOM    546  HA  TYR A  36       5.631   9.495  29.557  1.00  0.00           H  
ATOM    547 1HB  TYR A  36       5.355   7.212  27.575  1.00  0.00           H  
ATOM    548 2HB  TYR A  36       5.680   7.054  29.283  1.00  0.00           H  
ATOM    549  HD1 TYR A  36       3.219   7.834  26.767  1.00  0.00           H  
ATOM    550  HD2 TYR A  36       3.936   7.472  30.956  1.00  0.00           H  
ATOM    551  HE1 TYR A  36       0.793   7.791  27.145  1.00  0.00           H  
ATOM    552  HE2 TYR A  36       1.492   7.442  31.362  1.00  0.00           H  
ATOM    553  HH  TYR A  36      -0.824   7.652  28.668  1.00  0.00           H  
ATOM    554  N   PRO A  37       8.064  10.091  28.406  1.00  0.00           N  
ATOM    555  CA  PRO A  37       9.421  10.241  27.889  1.00  0.00           C  
ATOM    556  C   PRO A  37      10.380   9.182  28.390  1.00  0.00           C  
ATOM    557  O   PRO A  37      11.387   8.888  27.752  1.00  0.00           O  
ATOM    558  CB  PRO A  37       9.827  11.628  28.396  1.00  0.00           C  
ATOM    559  CG  PRO A  37       8.933  11.882  29.591  1.00  0.00           C  
ATOM    560  CD  PRO A  37       7.629  11.225  29.238  1.00  0.00           C  
ATOM    561  HA  PRO A  37       9.384  10.229  26.792  1.00  0.00           H  
ATOM    562 1HB  PRO A  37      10.896  11.634  28.648  1.00  0.00           H  
ATOM    563 2HB  PRO A  37       9.681  12.368  27.594  1.00  0.00           H  
ATOM    564 1HG  PRO A  37       9.388  11.467  30.504  1.00  0.00           H  
ATOM    565 2HG  PRO A  37       8.822  12.964  29.755  1.00  0.00           H  
ATOM    566 1HD  PRO A  37       7.124  10.913  30.154  1.00  0.00           H  
ATOM    567 2HD  PRO A  37       7.038  11.928  28.643  1.00  0.00           H  
ATOM    568  N   TRP A  38      10.063   8.559  29.514  1.00  0.00           N  
ATOM    569  CA  TRP A  38      10.912   7.504  30.034  1.00  0.00           C  
ATOM    570  C   TRP A  38      11.053   6.355  29.028  1.00  0.00           C  
ATOM    571  O   TRP A  38      12.063   5.653  29.009  1.00  0.00           O  
ATOM    572  CB  TRP A  38      10.375   6.986  31.366  1.00  0.00           C  
ATOM    573  CG  TRP A  38       9.052   6.268  31.300  1.00  0.00           C  
ATOM    574  CD1 TRP A  38       7.809   6.807  31.463  1.00  0.00           C  
ATOM    575  CD2 TRP A  38       8.848   4.850  31.088  1.00  0.00           C  
ATOM    576  NE1 TRP A  38       6.852   5.821  31.371  1.00  0.00           N  
ATOM    577  CE2 TRP A  38       7.470   4.623  31.140  1.00  0.00           C  
ATOM    578  CE3 TRP A  38       9.714   3.770  30.870  1.00  0.00           C  
ATOM    579  CZ2 TRP A  38       6.932   3.356  30.977  1.00  0.00           C  
ATOM    580  CZ3 TRP A  38       9.175   2.504  30.709  1.00  0.00           C  
ATOM    581  CH2 TRP A  38       7.821   2.301  30.760  1.00  0.00           C  
ATOM    582  H   TRP A  38       9.229   8.813  30.018  1.00  0.00           H  
ATOM    583  HA  TRP A  38      11.904   7.920  30.209  1.00  0.00           H  
ATOM    584 1HB  TRP A  38      11.104   6.303  31.803  1.00  0.00           H  
ATOM    585 2HB  TRP A  38      10.266   7.822  32.054  1.00  0.00           H  
ATOM    586  HD1 TRP A  38       7.605   7.860  31.649  1.00  0.00           H  
ATOM    587  HE1 TRP A  38       5.855   5.950  31.464  1.00  0.00           H  
ATOM    588  HE3 TRP A  38      10.787   3.928  30.829  1.00  0.00           H  
ATOM    589  HZ2 TRP A  38       5.858   3.175  31.017  1.00  0.00           H  
ATOM    590  HZ3 TRP A  38       9.855   1.673  30.545  1.00  0.00           H  
ATOM    591  HH2 TRP A  38       7.432   1.291  30.630  1.00  0.00           H  
ATOM    592  N   THR A  39      10.066   6.200  28.133  1.00  0.00           N  
ATOM    593  CA  THR A  39      10.059   5.111  27.166  1.00  0.00           C  
ATOM    594  C   THR A  39      11.092   5.319  26.068  1.00  0.00           C  
ATOM    595  O   THR A  39      11.426   4.387  25.335  1.00  0.00           O  
ATOM    596  CB  THR A  39       8.666   4.934  26.537  1.00  0.00           C  
ATOM    597  OG1 THR A  39       8.282   6.134  25.875  1.00  0.00           O  
ATOM    598  CG2 THR A  39       7.658   4.613  27.591  1.00  0.00           C  
ATOM    599  H   THR A  39       9.274   6.845  28.140  1.00  0.00           H  
ATOM    600  HA  THR A  39      10.308   4.191  27.694  1.00  0.00           H  
ATOM    601  HB  THR A  39       8.701   4.125  25.810  1.00  0.00           H  
ATOM    602  HG1 THR A  39       8.024   6.808  26.549  1.00  0.00           H  
ATOM    603 1HG2 THR A  39       6.687   4.490  27.142  1.00  0.00           H  
ATOM    604 2HG2 THR A  39       7.944   3.695  28.090  1.00  0.00           H  
ATOM    605 3HG2 THR A  39       7.621   5.425  28.311  1.00  0.00           H  
ATOM    606  N   GLN A  40      11.667   6.522  25.984  1.00  0.00           N  
ATOM    607  CA  GLN A  40      12.683   6.816  24.989  1.00  0.00           C  
ATOM    608  C   GLN A  40      13.942   6.008  25.280  1.00  0.00           C  
ATOM    609  O   GLN A  40      14.780   5.833  24.397  1.00  0.00           O  
ATOM    610  CB  GLN A  40      13.020   8.308  24.937  1.00  0.00           C  
ATOM    611  CG  GLN A  40      11.904   9.201  24.397  1.00  0.00           C  
ATOM    612  CD  GLN A  40      12.294  10.655  24.390  1.00  0.00           C  
ATOM    613  OE1 GLN A  40      13.487  10.985  24.327  1.00  0.00           O  
ATOM    614  NE2 GLN A  40      11.303  11.535  24.453  1.00  0.00           N  
ATOM    615  H   GLN A  40      11.393   7.266  26.627  1.00  0.00           H  
ATOM    616  HA  GLN A  40      12.312   6.521  24.013  1.00  0.00           H  
ATOM    617 1HB  GLN A  40      13.263   8.655  25.943  1.00  0.00           H  
ATOM    618 2HB  GLN A  40      13.901   8.460  24.316  1.00  0.00           H  
ATOM    619 1HG  GLN A  40      11.687   8.925  23.382  1.00  0.00           H  
ATOM    620 2HG  GLN A  40      11.010   9.081  25.018  1.00  0.00           H  
ATOM    621 1HE2 GLN A  40      11.501  12.518  24.453  1.00  0.00           H  
ATOM    622 2HE2 GLN A  40      10.333  11.212  24.507  1.00  0.00           H  
ATOM    623  N   ARG A  41      14.067   5.488  26.511  1.00  0.00           N  
ATOM    624  CA  ARG A  41      15.209   4.684  26.940  1.00  0.00           C  
ATOM    625  C   ARG A  41      15.386   3.424  26.095  1.00  0.00           C  
ATOM    626  O   ARG A  41      16.464   2.831  26.086  1.00  0.00           O  
ATOM    627  CB  ARG A  41      15.045   4.242  28.388  1.00  0.00           C  
ATOM    628  CG  ARG A  41      13.926   3.220  28.612  1.00  0.00           C  
ATOM    629  CD  ARG A  41      13.667   2.937  30.056  1.00  0.00           C  
ATOM    630  NE  ARG A  41      14.759   2.203  30.681  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      14.840   1.922  31.997  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      13.894   2.327  32.816  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      15.869   1.237  32.467  1.00  0.00           N  
ATOM    634  H   ARG A  41      13.331   5.652  27.203  1.00  0.00           H  
ATOM    635  HA  ARG A  41      16.108   5.293  26.852  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      15.973   3.808  28.749  1.00  0.00           H  
ATOM    637 2HB  ARG A  41      14.817   5.109  29.009  1.00  0.00           H  
ATOM    638 1HG  ARG A  41      13.008   3.560  28.143  1.00  0.00           H  
ATOM    639 2HG  ARG A  41      14.228   2.282  28.156  1.00  0.00           H  
ATOM    640 1HD  ARG A  41      13.539   3.881  30.585  1.00  0.00           H  
ATOM    641 2HD  ARG A  41      12.760   2.350  30.153  1.00  0.00           H  
ATOM    642  HE  ARG A  41      15.504   1.875  30.082  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41      13.111   2.856  32.459  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41      13.955   2.116  33.802  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      16.597   0.925  31.839  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      15.927   1.027  33.452  1.00  0.00           H  
ATOM    647  N   PHE A  42      14.335   2.995  25.391  1.00  0.00           N  
ATOM    648  CA  PHE A  42      14.434   1.785  24.598  1.00  0.00           C  
ATOM    649  C   PHE A  42      14.705   2.107  23.129  1.00  0.00           C  
ATOM    650  O   PHE A  42      14.799   1.202  22.298  1.00  0.00           O  
ATOM    651  CB  PHE A  42      13.113   1.024  24.655  1.00  0.00           C  
ATOM    652  CG  PHE A  42      12.663   0.658  26.033  1.00  0.00           C  
ATOM    653  CD1 PHE A  42      11.572   1.316  26.585  1.00  0.00           C  
ATOM    654  CD2 PHE A  42      13.311  -0.303  26.789  1.00  0.00           C  
ATOM    655  CE1 PHE A  42      11.128   1.021  27.848  1.00  0.00           C  
ATOM    656  CE2 PHE A  42      12.870  -0.602  28.069  1.00  0.00           C  
ATOM    657  CZ  PHE A  42      11.774   0.060  28.597  1.00  0.00           C  
ATOM    658  H   PHE A  42      13.452   3.511  25.407  1.00  0.00           H  
ATOM    659  HA  PHE A  42      15.245   1.168  24.983  1.00  0.00           H  
ATOM    660 1HB  PHE A  42      12.338   1.636  24.204  1.00  0.00           H  
ATOM    661 2HB  PHE A  42      13.191   0.114  24.066  1.00  0.00           H  
ATOM    662  HD1 PHE A  42      11.060   2.075  25.995  1.00  0.00           H  
ATOM    663  HD2 PHE A  42      14.175  -0.821  26.370  1.00  0.00           H  
ATOM    664  HE1 PHE A  42      10.269   1.547  28.249  1.00  0.00           H  
ATOM    665  HE2 PHE A  42      13.383  -1.361  28.659  1.00  0.00           H  
ATOM    666  HZ  PHE A  42      11.425  -0.177  29.601  1.00  0.00           H  
ATOM    667  N   PHE A  43      14.805   3.398  22.802  1.00  0.00           N  
ATOM    668  CA  PHE A  43      14.919   3.836  21.421  1.00  0.00           C  
ATOM    669  C   PHE A  43      16.105   4.739  21.100  1.00  0.00           C  
ATOM    670  O   PHE A  43      16.006   5.613  20.242  1.00  0.00           O  
ATOM    671  CB  PHE A  43      13.640   4.543  21.055  1.00  0.00           C  
ATOM    672  CG  PHE A  43      12.454   3.654  21.167  1.00  0.00           C  
ATOM    673  CD1 PHE A  43      11.594   3.779  22.209  1.00  0.00           C  
ATOM    674  CD2 PHE A  43      12.215   2.677  20.245  1.00  0.00           C  
ATOM    675  CE1 PHE A  43      10.488   2.962  22.332  1.00  0.00           C  
ATOM    676  CE2 PHE A  43      11.132   1.858  20.347  1.00  0.00           C  
ATOM    677  CZ  PHE A  43      10.254   1.999  21.390  1.00  0.00           C  
ATOM    678  H   PHE A  43      14.779   4.116  23.524  1.00  0.00           H  
ATOM    679  HA  PHE A  43      15.005   2.948  20.795  1.00  0.00           H  
ATOM    680 1HB  PHE A  43      13.492   5.404  21.711  1.00  0.00           H  
ATOM    681 2HB  PHE A  43      13.719   4.892  20.064  1.00  0.00           H  
ATOM    682  HD1 PHE A  43      11.786   4.541  22.951  1.00  0.00           H  
ATOM    683  HD2 PHE A  43      12.911   2.552  19.417  1.00  0.00           H  
ATOM    684  HE1 PHE A  43       9.809   3.091  23.179  1.00  0.00           H  
ATOM    685  HE2 PHE A  43      10.973   1.095  19.600  1.00  0.00           H  
ATOM    686  HZ  PHE A  43       9.389   1.344  21.471  1.00  0.00           H  
ATOM    687  N   GLU A  44      17.259   4.486  21.699  1.00  0.00           N  
ATOM    688  CA  GLU A  44      18.440   5.313  21.427  1.00  0.00           C  
ATOM    689  C   GLU A  44      18.827   5.277  19.940  1.00  0.00           C  
ATOM    690  O   GLU A  44      19.329   6.260  19.385  1.00  0.00           O  
ATOM    691  CB  GLU A  44      19.629   4.851  22.279  1.00  0.00           C  
ATOM    692  CG  GLU A  44      19.492   5.143  23.778  1.00  0.00           C  
ATOM    693  CD  GLU A  44      20.676   4.654  24.590  1.00  0.00           C  
ATOM    694  OE1 GLU A  44      21.474   3.915  24.062  1.00  0.00           O  
ATOM    695  OE2 GLU A  44      20.790   5.039  25.733  1.00  0.00           O  
ATOM    696  H   GLU A  44      17.307   3.741  22.380  1.00  0.00           H  
ATOM    697  HA  GLU A  44      18.204   6.345  21.691  1.00  0.00           H  
ATOM    698 1HB  GLU A  44      19.760   3.776  22.160  1.00  0.00           H  
ATOM    699 2HB  GLU A  44      20.539   5.332  21.923  1.00  0.00           H  
ATOM    700 1HG  GLU A  44      19.388   6.218  23.918  1.00  0.00           H  
ATOM    701 2HG  GLU A  44      18.580   4.666  24.147  1.00  0.00           H  
ATOM    702  N   SER A  45      18.541   4.152  19.282  1.00  0.00           N  
ATOM    703  CA  SER A  45      18.835   3.946  17.867  1.00  0.00           C  
ATOM    704  C   SER A  45      18.070   4.922  16.950  1.00  0.00           C  
ATOM    705  O   SER A  45      18.413   5.057  15.763  1.00  0.00           O  
ATOM    706  CB  SER A  45      18.496   2.522  17.470  1.00  0.00           C  
ATOM    707  OG  SER A  45      17.116   2.302  17.540  1.00  0.00           O  
ATOM    708  H   SER A  45      18.117   3.399  19.802  1.00  0.00           H  
ATOM    709  HA  SER A  45      19.904   4.105  17.716  1.00  0.00           H  
ATOM    710 1HB  SER A  45      18.842   2.343  16.453  1.00  0.00           H  
ATOM    711 2HB  SER A  45      19.016   1.822  18.122  1.00  0.00           H  
ATOM    712  HG  SER A  45      16.711   3.092  17.169  1.00  0.00           H  
ATOM    713  N   PHE A  46      17.020   5.577  17.488  1.00  0.00           N  
ATOM    714  CA  PHE A  46      16.223   6.553  16.749  1.00  0.00           C  
ATOM    715  C   PHE A  46      16.944   7.888  16.582  1.00  0.00           C  
ATOM    716  O   PHE A  46      16.551   8.726  15.765  1.00  0.00           O  
ATOM    717  CB  PHE A  46      14.880   6.831  17.422  1.00  0.00           C  
ATOM    718  CG  PHE A  46      13.862   5.737  17.313  1.00  0.00           C  
ATOM    719  CD1 PHE A  46      14.120   4.573  16.633  1.00  0.00           C  
ATOM    720  CD2 PHE A  46      12.626   5.885  17.891  1.00  0.00           C  
ATOM    721  CE1 PHE A  46      13.153   3.592  16.541  1.00  0.00           C  
ATOM    722  CE2 PHE A  46      11.682   4.924  17.804  1.00  0.00           C  
ATOM    723  CZ  PHE A  46      11.937   3.782  17.131  1.00  0.00           C  
ATOM    724  H   PHE A  46      16.782   5.433  18.469  1.00  0.00           H  
ATOM    725  HA  PHE A  46      16.019   6.146  15.773  1.00  0.00           H  
ATOM    726 1HB  PHE A  46      15.054   7.034  18.468  1.00  0.00           H  
ATOM    727 2HB  PHE A  46      14.452   7.732  16.991  1.00  0.00           H  
ATOM    728  HD1 PHE A  46      15.089   4.431  16.161  1.00  0.00           H  
ATOM    729  HD2 PHE A  46      12.400   6.785  18.435  1.00  0.00           H  
ATOM    730  HE1 PHE A  46      13.357   2.671  15.997  1.00  0.00           H  
ATOM    731  HE2 PHE A  46      10.726   5.074  18.276  1.00  0.00           H  
ATOM    732  HZ  PHE A  46      11.181   3.023  17.072  1.00  0.00           H  
ATOM    733  N   GLY A  47      17.984   8.130  17.369  1.00  0.00           N  
ATOM    734  CA  GLY A  47      18.658   9.410  17.269  1.00  0.00           C  
ATOM    735  C   GLY A  47      17.911  10.556  17.955  1.00  0.00           C  
ATOM    736  O   GLY A  47      17.728  10.561  19.172  1.00  0.00           O  
ATOM    737  H   GLY A  47      18.323   7.432  18.036  1.00  0.00           H  
ATOM    738 1HA  GLY A  47      19.652   9.316  17.708  1.00  0.00           H  
ATOM    739 2HA  GLY A  47      18.807   9.653  16.218  1.00  0.00           H  
ATOM    740  N   ASP A  48      17.519  11.562  17.180  1.00  0.00           N  
ATOM    741  CA  ASP A  48      16.891  12.747  17.759  1.00  0.00           C  
ATOM    742  C   ASP A  48      15.411  12.604  18.111  1.00  0.00           C  
ATOM    743  O   ASP A  48      14.529  12.622  17.247  1.00  0.00           O  
ATOM    744  CB  ASP A  48      17.049  13.948  16.820  1.00  0.00           C  
ATOM    745  CG  ASP A  48      16.514  15.295  17.406  1.00  0.00           C  
ATOM    746  OD1 ASP A  48      15.964  15.321  18.510  1.00  0.00           O  
ATOM    747  OD2 ASP A  48      16.647  16.286  16.730  1.00  0.00           O  
ATOM    748  H   ASP A  48      17.666  11.504  16.182  1.00  0.00           H  
ATOM    749  HA  ASP A  48      17.424  12.978  18.681  1.00  0.00           H  
ATOM    750 1HB  ASP A  48      18.103  14.076  16.569  1.00  0.00           H  
ATOM    751 2HB  ASP A  48      16.517  13.745  15.889  1.00  0.00           H  
ATOM    752  N   LEU A  49      15.163  12.464  19.411  1.00  0.00           N  
ATOM    753  CA  LEU A  49      13.824  12.388  19.975  1.00  0.00           C  
ATOM    754  C   LEU A  49      13.657  13.543  20.980  1.00  0.00           C  
ATOM    755  O   LEU A  49      12.838  13.458  21.896  1.00  0.00           O  
ATOM    756  CB  LEU A  49      13.598  11.040  20.697  1.00  0.00           C  
ATOM    757  CG  LEU A  49      13.667   9.761  19.823  1.00  0.00           C  
ATOM    758  CD1 LEU A  49      13.527   8.529  20.744  1.00  0.00           C  
ATOM    759  CD2 LEU A  49      12.591   9.797  18.747  1.00  0.00           C  
ATOM    760  H   LEU A  49      15.957  12.419  20.039  1.00  0.00           H  
ATOM    761  HA  LEU A  49      13.093  12.505  19.176  1.00  0.00           H  
ATOM    762 1HB  LEU A  49      14.364  10.941  21.467  1.00  0.00           H  
ATOM    763 2HB  LEU A  49      12.636  11.057  21.199  1.00  0.00           H  
ATOM    764  HG  LEU A  49      14.649   9.712  19.341  1.00  0.00           H  
ATOM    765 1HD1 LEU A  49      13.600   7.619  20.171  1.00  0.00           H  
ATOM    766 2HD1 LEU A  49      14.323   8.541  21.491  1.00  0.00           H  
ATOM    767 3HD1 LEU A  49      12.565   8.559  21.241  1.00  0.00           H  
ATOM    768 1HD2 LEU A  49      12.660   8.923  18.133  1.00  0.00           H  
ATOM    769 2HD2 LEU A  49      11.616   9.831  19.205  1.00  0.00           H  
ATOM    770 3HD2 LEU A  49      12.736  10.680  18.120  1.00  0.00           H  
ATOM    771  N   SER A  50      14.484  14.601  20.843  1.00  0.00           N  
ATOM    772  CA  SER A  50      14.511  15.699  21.828  1.00  0.00           C  
ATOM    773  C   SER A  50      13.263  16.583  21.947  1.00  0.00           C  
ATOM    774  O   SER A  50      13.023  17.164  23.007  1.00  0.00           O  
ATOM    775  CB  SER A  50      15.697  16.606  21.545  1.00  0.00           C  
ATOM    776  OG  SER A  50      15.541  17.295  20.330  1.00  0.00           O  
ATOM    777  H   SER A  50      15.108  14.658  20.025  1.00  0.00           H  
ATOM    778  HA  SER A  50      14.672  15.241  22.805  1.00  0.00           H  
ATOM    779 1HB  SER A  50      15.801  17.321  22.358  1.00  0.00           H  
ATOM    780 2HB  SER A  50      16.608  16.013  21.508  1.00  0.00           H  
ATOM    781  HG  SER A  50      15.693  16.632  19.616  1.00  0.00           H  
ATOM    782  N   THR A  51      12.476  16.682  20.884  1.00  0.00           N  
ATOM    783  CA  THR A  51      11.272  17.508  20.894  1.00  0.00           C  
ATOM    784  C   THR A  51      10.107  16.713  20.320  1.00  0.00           C  
ATOM    785  O   THR A  51      10.344  15.857  19.475  1.00  0.00           O  
ATOM    786  CB  THR A  51      11.468  18.794  20.045  1.00  0.00           C  
ATOM    787  OG1 THR A  51      11.706  18.451  18.666  1.00  0.00           O  
ATOM    788  CG2 THR A  51      12.643  19.602  20.556  1.00  0.00           C  
ATOM    789  H   THR A  51      12.748  16.175  20.057  1.00  0.00           H  
ATOM    790  HA  THR A  51      11.073  17.791  21.921  1.00  0.00           H  
ATOM    791  HB  THR A  51      10.579  19.405  20.103  1.00  0.00           H  
ATOM    792  HG1 THR A  51      12.623  18.148  18.575  1.00  0.00           H  
ATOM    793 1HG2 THR A  51      12.755  20.501  19.953  1.00  0.00           H  
ATOM    794 2HG2 THR A  51      12.468  19.880  21.596  1.00  0.00           H  
ATOM    795 3HG2 THR A  51      13.553  19.014  20.489  1.00  0.00           H  
ATOM    796  N   PRO A  52       8.840  17.029  20.658  1.00  0.00           N  
ATOM    797  CA  PRO A  52       7.642  16.438  20.078  1.00  0.00           C  
ATOM    798  C   PRO A  52       7.654  16.446  18.558  1.00  0.00           C  
ATOM    799  O   PRO A  52       7.162  15.516  17.912  1.00  0.00           O  
ATOM    800  CB  PRO A  52       6.541  17.347  20.625  1.00  0.00           C  
ATOM    801  CG  PRO A  52       7.078  17.820  21.958  1.00  0.00           C  
ATOM    802  CD  PRO A  52       8.557  18.016  21.734  1.00  0.00           C  
ATOM    803  HA  PRO A  52       7.539  15.419  20.447  1.00  0.00           H  
ATOM    804 1HB  PRO A  52       6.351  18.173  19.915  1.00  0.00           H  
ATOM    805 2HB  PRO A  52       5.602  16.784  20.716  1.00  0.00           H  
ATOM    806 1HG  PRO A  52       6.571  18.749  22.259  1.00  0.00           H  
ATOM    807 2HG  PRO A  52       6.866  17.085  22.737  1.00  0.00           H  
ATOM    808 1HD  PRO A  52       8.755  19.042  21.412  1.00  0.00           H  
ATOM    809 2HD  PRO A  52       9.071  17.755  22.668  1.00  0.00           H  
ATOM    810  N   ASP A  53       8.272  17.472  17.975  1.00  0.00           N  
ATOM    811  CA  ASP A  53       8.351  17.564  16.533  1.00  0.00           C  
ATOM    812  C   ASP A  53       9.393  16.576  16.036  1.00  0.00           C  
ATOM    813  O   ASP A  53       9.163  15.845  15.069  1.00  0.00           O  
ATOM    814  CB  ASP A  53       8.721  18.981  16.117  1.00  0.00           C  
ATOM    815  CG  ASP A  53       7.620  19.982  16.438  1.00  0.00           C  
ATOM    816  OD1 ASP A  53       6.529  19.560  16.748  1.00  0.00           O  
ATOM    817  OD2 ASP A  53       7.877  21.157  16.374  1.00  0.00           O  
ATOM    818  H   ASP A  53       8.675  18.209  18.532  1.00  0.00           H  
ATOM    819  HA  ASP A  53       7.384  17.302  16.103  1.00  0.00           H  
ATOM    820 1HB  ASP A  53       9.635  19.285  16.632  1.00  0.00           H  
ATOM    821 2HB  ASP A  53       8.923  19.007  15.046  1.00  0.00           H  
ATOM    822  N   ALA A  54      10.549  16.534  16.714  1.00  0.00           N  
ATOM    823  CA  ALA A  54      11.602  15.605  16.325  1.00  0.00           C  
ATOM    824  C   ALA A  54      11.105  14.176  16.429  1.00  0.00           C  
ATOM    825  O   ALA A  54      11.387  13.352  15.572  1.00  0.00           O  
ATOM    826  CB  ALA A  54      12.833  15.763  17.209  1.00  0.00           C  
ATOM    827  H   ALA A  54      10.709  17.153  17.504  1.00  0.00           H  
ATOM    828  HA  ALA A  54      11.873  15.805  15.290  1.00  0.00           H  
ATOM    829 1HB  ALA A  54      13.599  15.061  16.884  1.00  0.00           H  
ATOM    830 2HB  ALA A  54      13.221  16.774  17.134  1.00  0.00           H  
ATOM    831 3HB  ALA A  54      12.571  15.549  18.233  1.00  0.00           H  
ATOM    832  N   VAL A  55      10.304  13.882  17.445  1.00  0.00           N  
ATOM    833  CA  VAL A  55       9.819  12.526  17.603  1.00  0.00           C  
ATOM    834  C   VAL A  55       8.810  12.148  16.531  1.00  0.00           C  
ATOM    835  O   VAL A  55       8.982  11.163  15.813  1.00  0.00           O  
ATOM    836  CB  VAL A  55       9.116  12.344  18.962  1.00  0.00           C  
ATOM    837  CG1 VAL A  55       8.493  10.981  19.010  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      10.088  12.505  20.108  1.00  0.00           C  
ATOM    839  H   VAL A  55      10.084  14.600  18.132  1.00  0.00           H  
ATOM    840  HA  VAL A  55      10.669  11.849  17.539  1.00  0.00           H  
ATOM    841  HB  VAL A  55       8.323  13.089  19.051  1.00  0.00           H  
ATOM    842 1HG1 VAL A  55       7.977  10.869  19.946  1.00  0.00           H  
ATOM    843 2HG1 VAL A  55       7.786  10.879  18.196  1.00  0.00           H  
ATOM    844 3HG1 VAL A  55       9.259  10.221  18.920  1.00  0.00           H  
ATOM    845 1HG2 VAL A  55       9.564  12.373  21.056  1.00  0.00           H  
ATOM    846 2HG2 VAL A  55      10.846  11.773  20.023  1.00  0.00           H  
ATOM    847 3HG2 VAL A  55      10.537  13.490  20.080  1.00  0.00           H  
ATOM    848  N   MET A  56       7.768  12.959  16.378  1.00  0.00           N  
ATOM    849  CA  MET A  56       6.712  12.621  15.444  1.00  0.00           C  
ATOM    850  C   MET A  56       7.187  12.604  13.992  1.00  0.00           C  
ATOM    851  O   MET A  56       6.693  11.818  13.182  1.00  0.00           O  
ATOM    852  CB  MET A  56       5.539  13.573  15.637  1.00  0.00           C  
ATOM    853  CG  MET A  56       4.269  13.144  14.934  1.00  0.00           C  
ATOM    854  SD  MET A  56       3.654  11.537  15.544  1.00  0.00           S  
ATOM    855  CE  MET A  56       2.939  11.942  17.152  1.00  0.00           C  
ATOM    856  H   MET A  56       7.675  13.806  16.942  1.00  0.00           H  
ATOM    857  HA  MET A  56       6.369  11.615  15.679  1.00  0.00           H  
ATOM    858 1HB  MET A  56       5.327  13.672  16.702  1.00  0.00           H  
ATOM    859 2HB  MET A  56       5.819  14.566  15.274  1.00  0.00           H  
ATOM    860 1HG  MET A  56       3.496  13.895  15.086  1.00  0.00           H  
ATOM    861 2HG  MET A  56       4.460  13.059  13.864  1.00  0.00           H  
ATOM    862 1HE  MET A  56       2.535  11.035  17.607  1.00  0.00           H  
ATOM    863 2HE  MET A  56       3.710  12.362  17.803  1.00  0.00           H  
ATOM    864 3HE  MET A  56       2.135  12.668  17.023  1.00  0.00           H  
ATOM    865  N   GLY A  57       8.152  13.458  13.654  1.00  0.00           N  
ATOM    866  CA  GLY A  57       8.657  13.531  12.294  1.00  0.00           C  
ATOM    867  C   GLY A  57       9.821  12.576  11.996  1.00  0.00           C  
ATOM    868  O   GLY A  57      10.339  12.589  10.880  1.00  0.00           O  
ATOM    869  H   GLY A  57       8.537  14.108  14.341  1.00  0.00           H  
ATOM    870 1HA  GLY A  57       7.841  13.339  11.603  1.00  0.00           H  
ATOM    871 2HA  GLY A  57       8.985  14.553  12.108  1.00  0.00           H  
ATOM    872  N   ASN A  58      10.230  11.758  12.972  1.00  0.00           N  
ATOM    873  CA  ASN A  58      11.375  10.854  12.838  1.00  0.00           C  
ATOM    874  C   ASN A  58      10.993   9.548  12.112  1.00  0.00           C  
ATOM    875  O   ASN A  58      10.222   8.753  12.649  1.00  0.00           O  
ATOM    876  CB  ASN A  58      11.987  10.591  14.203  1.00  0.00           C  
ATOM    877  CG  ASN A  58      13.219   9.751  14.224  1.00  0.00           C  
ATOM    878  OD1 ASN A  58      13.386   8.793  13.448  1.00  0.00           O  
ATOM    879  ND2 ASN A  58      14.135  10.109  15.119  1.00  0.00           N  
ATOM    880  H   ASN A  58       9.740  11.762  13.871  1.00  0.00           H  
ATOM    881  HA  ASN A  58      12.139  11.384  12.285  1.00  0.00           H  
ATOM    882 1HB  ASN A  58      12.301  11.518  14.601  1.00  0.00           H  
ATOM    883 2HB  ASN A  58      11.242  10.202  14.871  1.00  0.00           H  
ATOM    884 1HD2 ASN A  58      15.005   9.591  15.192  1.00  0.00           H  
ATOM    885 2HD2 ASN A  58      14.003  10.925  15.736  1.00  0.00           H  
ATOM    886  N   PRO A  59      11.521   9.266  10.899  1.00  0.00           N  
ATOM    887  CA  PRO A  59      11.216   8.096  10.082  1.00  0.00           C  
ATOM    888  C   PRO A  59      11.369   6.762  10.812  1.00  0.00           C  
ATOM    889  O   PRO A  59      10.737   5.775  10.433  1.00  0.00           O  
ATOM    890  CB  PRO A  59      12.259   8.190   8.962  1.00  0.00           C  
ATOM    891  CG  PRO A  59      12.563   9.653   8.845  1.00  0.00           C  
ATOM    892  CD  PRO A  59      12.515  10.175  10.259  1.00  0.00           C  
ATOM    893  HA  PRO A  59      10.202   8.198   9.675  1.00  0.00           H  
ATOM    894 1HB  PRO A  59      13.145   7.590   9.226  1.00  0.00           H  
ATOM    895 2HB  PRO A  59      11.852   7.766   8.033  1.00  0.00           H  
ATOM    896 1HG  PRO A  59      13.545   9.802   8.372  1.00  0.00           H  
ATOM    897 2HG  PRO A  59      11.822  10.141   8.195  1.00  0.00           H  
ATOM    898 1HD  PRO A  59      13.496  10.095  10.752  1.00  0.00           H  
ATOM    899 2HD  PRO A  59      12.160  11.200  10.186  1.00  0.00           H  
ATOM    900  N   LYS A  60      12.224   6.709  11.837  1.00  0.00           N  
ATOM    901  CA  LYS A  60      12.449   5.466  12.566  1.00  0.00           C  
ATOM    902  C   LYS A  60      11.321   5.231  13.565  1.00  0.00           C  
ATOM    903  O   LYS A  60      10.984   4.090  13.895  1.00  0.00           O  
ATOM    904  CB  LYS A  60      13.800   5.511  13.252  1.00  0.00           C  
ATOM    905  CG  LYS A  60      14.994   5.481  12.301  1.00  0.00           C  
ATOM    906  CD  LYS A  60      16.268   5.655  13.085  1.00  0.00           C  
ATOM    907  CE  LYS A  60      17.523   5.479  12.279  1.00  0.00           C  
ATOM    908  NZ  LYS A  60      18.713   5.870  13.090  1.00  0.00           N  
ATOM    909  H   LYS A  60      12.711   7.543  12.157  1.00  0.00           H  
ATOM    910  HA  LYS A  60      12.449   4.639  11.857  1.00  0.00           H  
ATOM    911 1HB  LYS A  60      13.872   6.380  13.900  1.00  0.00           H  
ATOM    912 2HB  LYS A  60      13.894   4.637  13.873  1.00  0.00           H  
ATOM    913 1HG  LYS A  60      15.019   4.532  11.767  1.00  0.00           H  
ATOM    914 2HG  LYS A  60      14.902   6.292  11.578  1.00  0.00           H  
ATOM    915 1HD  LYS A  60      16.280   6.657  13.522  1.00  0.00           H  
ATOM    916 2HD  LYS A  60      16.290   4.921  13.887  1.00  0.00           H  
ATOM    917 1HE  LYS A  60      17.612   4.427  12.016  1.00  0.00           H  
ATOM    918 2HE  LYS A  60      17.492   6.073  11.368  1.00  0.00           H  
ATOM    919 1HZ  LYS A  60      19.559   5.716  12.565  1.00  0.00           H  
ATOM    920 2HZ  LYS A  60      18.642   6.846  13.330  1.00  0.00           H  
ATOM    921 3HZ  LYS A  60      18.735   5.326  13.973  1.00  0.00           H  
ATOM    922  N   VAL A  61      10.713   6.323  14.033  1.00  0.00           N  
ATOM    923  CA  VAL A  61       9.598   6.239  14.958  1.00  0.00           C  
ATOM    924  C   VAL A  61       8.437   5.732  14.146  1.00  0.00           C  
ATOM    925  O   VAL A  61       7.737   4.793  14.529  1.00  0.00           O  
ATOM    926  CB  VAL A  61       9.261   7.636  15.561  1.00  0.00           C  
ATOM    927  CG1 VAL A  61       7.986   7.607  16.387  1.00  0.00           C  
ATOM    928  CG2 VAL A  61      10.379   8.081  16.442  1.00  0.00           C  
ATOM    929  H   VAL A  61      10.986   7.240  13.697  1.00  0.00           H  
ATOM    930  HA  VAL A  61       9.826   5.533  15.751  1.00  0.00           H  
ATOM    931  HB  VAL A  61       9.118   8.342  14.754  1.00  0.00           H  
ATOM    932 1HG1 VAL A  61       7.793   8.605  16.775  1.00  0.00           H  
ATOM    933 2HG1 VAL A  61       7.147   7.293  15.764  1.00  0.00           H  
ATOM    934 3HG1 VAL A  61       8.107   6.925  17.204  1.00  0.00           H  
ATOM    935 1HG2 VAL A  61      10.154   9.067  16.843  1.00  0.00           H  
ATOM    936 2HG2 VAL A  61      10.469   7.389  17.242  1.00  0.00           H  
ATOM    937 3HG2 VAL A  61      11.305   8.117  15.875  1.00  0.00           H  
ATOM    938  N   LYS A  62       8.288   6.319  12.964  1.00  0.00           N  
ATOM    939  CA  LYS A  62       7.202   5.947  12.085  1.00  0.00           C  
ATOM    940  C   LYS A  62       7.325   4.484  11.646  1.00  0.00           C  
ATOM    941  O   LYS A  62       6.352   3.729  11.730  1.00  0.00           O  
ATOM    942  CB  LYS A  62       7.228   6.857  10.865  1.00  0.00           C  
ATOM    943  CG  LYS A  62       6.882   8.311  11.162  1.00  0.00           C  
ATOM    944  CD  LYS A  62       6.985   9.162   9.910  1.00  0.00           C  
ATOM    945  CE  LYS A  62       6.763  10.620  10.226  1.00  0.00           C  
ATOM    946  NZ  LYS A  62       6.901  11.477   9.021  1.00  0.00           N  
ATOM    947  H   LYS A  62       8.929   7.075  12.708  1.00  0.00           H  
ATOM    948  HA  LYS A  62       6.264   6.072  12.617  1.00  0.00           H  
ATOM    949 1HB  LYS A  62       8.220   6.831  10.419  1.00  0.00           H  
ATOM    950 2HB  LYS A  62       6.526   6.486  10.122  1.00  0.00           H  
ATOM    951 1HG  LYS A  62       5.870   8.378  11.564  1.00  0.00           H  
ATOM    952 2HG  LYS A  62       7.580   8.706  11.912  1.00  0.00           H  
ATOM    953 1HD  LYS A  62       7.974   9.047   9.474  1.00  0.00           H  
ATOM    954 2HD  LYS A  62       6.243   8.838   9.184  1.00  0.00           H  
ATOM    955 1HE  LYS A  62       5.768  10.751  10.649  1.00  0.00           H  
ATOM    956 2HE  LYS A  62       7.502  10.927  10.961  1.00  0.00           H  
ATOM    957 1HZ  LYS A  62       6.755  12.441   9.280  1.00  0.00           H  
ATOM    958 2HZ  LYS A  62       7.832  11.368   8.643  1.00  0.00           H  
ATOM    959 3HZ  LYS A  62       6.219  11.206   8.333  1.00  0.00           H  
ATOM    960  N   ALA A  63       8.531   4.061  11.236  1.00  0.00           N  
ATOM    961  CA  ALA A  63       8.740   2.680  10.807  1.00  0.00           C  
ATOM    962  C   ALA A  63       8.493   1.686  11.932  1.00  0.00           C  
ATOM    963  O   ALA A  63       7.863   0.645  11.730  1.00  0.00           O  
ATOM    964  CB  ALA A  63      10.155   2.508  10.298  1.00  0.00           C  
ATOM    965  H   ALA A  63       9.312   4.712  11.172  1.00  0.00           H  
ATOM    966  HA  ALA A  63       8.037   2.467  10.004  1.00  0.00           H  
ATOM    967 1HB  ALA A  63      10.299   1.487   9.956  1.00  0.00           H  
ATOM    968 2HB  ALA A  63      10.331   3.200   9.474  1.00  0.00           H  
ATOM    969 3HB  ALA A  63      10.853   2.725  11.106  1.00  0.00           H  
ATOM    970  N   HIS A  64       8.954   2.009  13.138  1.00  0.00           N  
ATOM    971  CA  HIS A  64       8.758   1.094  14.243  1.00  0.00           C  
ATOM    972  C   HIS A  64       7.266   0.985  14.499  1.00  0.00           C  
ATOM    973  O   HIS A  64       6.735  -0.122  14.610  1.00  0.00           O  
ATOM    974  CB  HIS A  64       9.506   1.557  15.490  1.00  0.00           C  
ATOM    975  CG  HIS A  64       9.527   0.546  16.636  1.00  0.00           C  
ATOM    976  ND1 HIS A  64      10.320  -0.589  16.593  1.00  0.00           N  
ATOM    977  CD2 HIS A  64       8.878   0.494  17.829  1.00  0.00           C  
ATOM    978  CE1 HIS A  64      10.157  -1.282  17.705  1.00  0.00           C  
ATOM    979  NE2 HIS A  64       9.293  -0.650  18.467  1.00  0.00           N  
ATOM    980  H   HIS A  64       9.479   2.870  13.297  1.00  0.00           H  
ATOM    981  HA  HIS A  64       9.126   0.105  13.978  1.00  0.00           H  
ATOM    982 1HB  HIS A  64      10.537   1.771  15.211  1.00  0.00           H  
ATOM    983 2HB  HIS A  64       9.076   2.485  15.836  1.00  0.00           H  
ATOM    984  HD1 HIS A  64      11.038  -0.775  15.922  1.00  0.00           H  
ATOM    985  HD2 HIS A  64       8.162   1.128  18.327  1.00  0.00           H  
ATOM    986  HE1 HIS A  64      10.699  -2.214  17.860  1.00  0.00           H  
ATOM    987  N   GLY A  65       6.586   2.134  14.579  1.00  0.00           N  
ATOM    988  CA  GLY A  65       5.158   2.156  14.831  1.00  0.00           C  
ATOM    989  C   GLY A  65       4.395   1.354  13.776  1.00  0.00           C  
ATOM    990  O   GLY A  65       3.429   0.672  14.102  1.00  0.00           O  
ATOM    991  H   GLY A  65       7.069   3.026  14.467  1.00  0.00           H  
ATOM    992 1HA  GLY A  65       4.953   1.758  15.824  1.00  0.00           H  
ATOM    993 2HA  GLY A  65       4.825   3.191  14.826  1.00  0.00           H  
ATOM    994  N   LYS A  66       4.837   1.407  12.512  1.00  0.00           N  
ATOM    995  CA  LYS A  66       4.218   0.633  11.435  1.00  0.00           C  
ATOM    996  C   LYS A  66       4.294  -0.865  11.721  1.00  0.00           C  
ATOM    997  O   LYS A  66       3.342  -1.610  11.482  1.00  0.00           O  
ATOM    998  CB  LYS A  66       4.896   0.917  10.087  1.00  0.00           C  
ATOM    999  CG  LYS A  66       4.316   0.121   8.914  1.00  0.00           C  
ATOM   1000  CD  LYS A  66       4.984   0.479   7.565  1.00  0.00           C  
ATOM   1001  CE  LYS A  66       4.497  -0.454   6.433  1.00  0.00           C  
ATOM   1002  NZ  LYS A  66       3.098  -0.139   5.989  1.00  0.00           N  
ATOM   1003  H   LYS A  66       5.614   2.027  12.287  1.00  0.00           H  
ATOM   1004  HA  LYS A  66       3.166   0.913  11.367  1.00  0.00           H  
ATOM   1005 1HB  LYS A  66       4.817   1.980   9.857  1.00  0.00           H  
ATOM   1006 2HB  LYS A  66       5.950   0.677  10.154  1.00  0.00           H  
ATOM   1007 1HG  LYS A  66       4.472  -0.941   9.105  1.00  0.00           H  
ATOM   1008 2HG  LYS A  66       3.254   0.297   8.860  1.00  0.00           H  
ATOM   1009 1HD  LYS A  66       4.721   1.507   7.302  1.00  0.00           H  
ATOM   1010 2HD  LYS A  66       6.066   0.406   7.657  1.00  0.00           H  
ATOM   1011 1HE  LYS A  66       5.167  -0.382   5.579  1.00  0.00           H  
ATOM   1012 2HE  LYS A  66       4.515  -1.475   6.812  1.00  0.00           H  
ATOM   1013 1HZ  LYS A  66       2.798  -0.771   5.281  1.00  0.00           H  
ATOM   1014 2HZ  LYS A  66       2.447  -0.172   6.777  1.00  0.00           H  
ATOM   1015 3HZ  LYS A  66       3.019   0.818   5.624  1.00  0.00           H  
ATOM   1016  N   LYS A  67       5.452  -1.303  12.212  1.00  0.00           N  
ATOM   1017  CA  LYS A  67       5.710  -2.711  12.489  1.00  0.00           C  
ATOM   1018  C   LYS A  67       5.066  -3.239  13.784  1.00  0.00           C  
ATOM   1019  O   LYS A  67       4.853  -4.449  13.908  1.00  0.00           O  
ATOM   1020  CB  LYS A  67       7.221  -2.926  12.531  1.00  0.00           C  
ATOM   1021  CG  LYS A  67       7.904  -2.740  11.170  1.00  0.00           C  
ATOM   1022  CD  LYS A  67       9.411  -2.906  11.271  1.00  0.00           C  
ATOM   1023  CE  LYS A  67      10.079  -2.696   9.919  1.00  0.00           C  
ATOM   1024  NZ  LYS A  67      11.562  -2.830  10.003  1.00  0.00           N  
ATOM   1025  H   LYS A  67       6.203  -0.626  12.369  1.00  0.00           H  
ATOM   1026  HA  LYS A  67       5.303  -3.290  11.663  1.00  0.00           H  
ATOM   1027 1HB  LYS A  67       7.665  -2.210  13.228  1.00  0.00           H  
ATOM   1028 2HB  LYS A  67       7.441  -3.926  12.898  1.00  0.00           H  
ATOM   1029 1HG  LYS A  67       7.510  -3.468  10.464  1.00  0.00           H  
ATOM   1030 2HG  LYS A  67       7.683  -1.740  10.794  1.00  0.00           H  
ATOM   1031 1HD  LYS A  67       9.801  -2.169  11.977  1.00  0.00           H  
ATOM   1032 2HD  LYS A  67       9.648  -3.902  11.640  1.00  0.00           H  
ATOM   1033 1HE  LYS A  67       9.697  -3.433   9.215  1.00  0.00           H  
ATOM   1034 2HE  LYS A  67       9.834  -1.697   9.553  1.00  0.00           H  
ATOM   1035 1HZ  LYS A  67      11.967  -2.684   9.089  1.00  0.00           H  
ATOM   1036 2HZ  LYS A  67      11.924  -2.140  10.647  1.00  0.00           H  
ATOM   1037 3HZ  LYS A  67      11.799  -3.755  10.332  1.00  0.00           H  
ATOM   1038  N   VAL A  68       4.779  -2.343  14.730  1.00  0.00           N  
ATOM   1039  CA  VAL A  68       4.194  -2.711  16.020  1.00  0.00           C  
ATOM   1040  C   VAL A  68       2.670  -2.560  16.075  1.00  0.00           C  
ATOM   1041  O   VAL A  68       1.955  -3.559  15.971  1.00  0.00           O  
ATOM   1042  OXT VAL A  68       2.215  -1.567  16.643  1.00  0.00           O  
ATOM   1043  CB  VAL A  68       4.829  -1.868  17.138  1.00  0.00           C  
ATOM   1044  CG1 VAL A  68       4.170  -2.177  18.472  1.00  0.00           C  
ATOM   1045  CG2 VAL A  68       6.306  -2.173  17.211  1.00  0.00           C  
ATOM   1046  H   VAL A  68       5.026  -1.367  14.556  1.00  0.00           H  
ATOM   1047  HA  VAL A  68       4.437  -3.755  16.209  1.00  0.00           H  
ATOM   1048  HB  VAL A  68       4.681  -0.808  16.917  1.00  0.00           H  
ATOM   1049 1HG1 VAL A  68       4.631  -1.568  19.251  1.00  0.00           H  
ATOM   1050 2HG1 VAL A  68       3.107  -1.951  18.417  1.00  0.00           H  
ATOM   1051 3HG1 VAL A  68       4.306  -3.232  18.708  1.00  0.00           H  
ATOM   1052 1HG2 VAL A  68       6.748  -1.572  17.996  1.00  0.00           H  
ATOM   1053 2HG2 VAL A  68       6.452  -3.227  17.436  1.00  0.00           H  
ATOM   1054 3HG2 VAL A  68       6.785  -1.940  16.265  1.00  0.00           H  
TER                                                                             
score -1367.57
silent_score -1367.57
time 120
                                  
ENDMDL

