REMARK ID 636899 DOMAINID 630621 MODEL 1 Amb_B_AP01376
MODEL     1
ATOM      1  N   TYR A   1       1.241   4.611   1.166  1.00  4.02           N  
ATOM      2  CA  TYR A   1       2.369   3.929   1.791  1.00  4.02           C  
ATOM      3  C   TYR A   1       3.595   3.885   0.880  1.00  4.02           C  
ATOM      4  O   TYR A   1       4.547   4.641   1.074  1.00  4.02           O  
ATOM      5  CB  TYR A   1       1.948   2.508   2.209  1.00  4.02           C  
ATOM      6  CG  TYR A   1       3.053   1.661   2.847  1.00  4.02           C  
ATOM      7  CD1 TYR A   1       3.424   1.882   4.165  1.00  4.02           C  
ATOM      8  CD2 TYR A   1       3.678   0.648   2.115  1.00  4.02           C  
ATOM      9  CE1 TYR A   1       4.413   1.108   4.746  1.00  4.02           C  
ATOM     10  CE2 TYR A   1       4.664  -0.119   2.696  1.00  4.02           C  
ATOM     11  CZ  TYR A   1       5.033   0.107   4.004  1.00  4.02           C  
ATOM     12  OH  TYR A   1       6.018  -0.662   4.583  1.00  4.02           O  
ATOM     13 1H   TYR A   1       0.493   4.699   1.839  1.00  4.02           H  
ATOM     14 2H   TYR A   1       1.526   5.530   0.864  1.00  4.02           H  
ATOM     15 3H   TYR A   1       0.915   4.081   0.373  1.00  4.02           H  
ATOM     16  HA  TYR A   1       2.648   4.483   2.688  1.00  4.02           H  
ATOM     17 1HB  TYR A   1       1.129   2.579   2.926  1.00  4.02           H  
ATOM     18 2HB  TYR A   1       1.566   1.971   1.345  1.00  4.02           H  
ATOM     19  HD1 TYR A   1       2.935   2.666   4.744  1.00  4.02           H  
ATOM     20  HD2 TYR A   1       3.389   0.461   1.082  1.00  4.02           H  
ATOM     21  HE1 TYR A   1       4.704   1.284   5.781  1.00  4.02           H  
ATOM     22  HE2 TYR A   1       5.150  -0.907   2.120  1.00  4.02           H  
ATOM     23  HH  TYR A   1       6.335  -1.306   3.945  1.00  4.02           H  
ATOM     24  N   GLU A   2       3.570   3.002  -0.118  1.00  3.44           N  
ATOM     25  CA  GLU A   2       4.699   2.810  -1.036  1.00  3.44           C  
ATOM     26  C   GLU A   2       5.092   4.055  -1.832  1.00  3.44           C  
ATOM     27  O   GLU A   2       6.270   4.306  -2.070  1.00  3.44           O  
ATOM     28  CB  GLU A   2       4.384   1.672  -2.009  1.00  3.44           C  
ATOM     29  CG  GLU A   2       5.523   1.309  -2.956  1.00  3.44           C  
ATOM     30  CD  GLU A   2       5.212   0.113  -3.835  1.00  3.44           C  
ATOM     31  OE1 GLU A   2       4.123  -0.404  -3.742  1.00  3.44           O  
ATOM     32  OE2 GLU A   2       6.070  -0.285  -4.591  1.00  3.44           O  
ATOM     33  H   GLU A   2       2.766   2.405  -0.241  1.00  3.44           H  
ATOM     34  HA  GLU A   2       5.564   2.519  -0.437  1.00  3.44           H  
ATOM     35 1HB  GLU A   2       4.116   0.777  -1.446  1.00  3.44           H  
ATOM     36 2HB  GLU A   2       3.522   1.946  -2.618  1.00  3.44           H  
ATOM     37 1HG  GLU A   2       5.732   2.171  -3.593  1.00  3.44           H  
ATOM     38 2HG  GLU A   2       6.415   1.102  -2.369  1.00  3.44           H  
ATOM     39  N   ASN A   3       4.092   4.821  -2.256  1.00  2.81           N  
ATOM     40  CA  ASN A   3       4.299   5.991  -3.096  1.00  2.81           C  
ATOM     41  C   ASN A   3       3.730   7.247  -2.417  1.00  2.81           C  
ATOM     42  O   ASN A   3       2.546   7.542  -2.585  1.00  2.81           O  
ATOM     43  CB  ASN A   3       3.651   5.787  -4.438  1.00  2.81           C  
ATOM     44  CG  ASN A   3       4.197   4.591  -5.161  1.00  2.81           C  
ATOM     45  OD1 ASN A   3       5.375   4.523  -5.486  1.00  2.81           O  
ATOM     46  ND2 ASN A   3       3.346   3.633  -5.419  1.00  2.81           N  
ATOM     47  H   ASN A   3       3.155   4.558  -2.006  1.00  2.81           H  
ATOM     48  HA  ASN A   3       5.359   6.098  -3.274  1.00  2.81           H  
ATOM     49 1HB  ASN A   3       2.573   5.689  -4.326  1.00  2.81           H  
ATOM     50 2HB  ASN A   3       3.846   6.673  -5.037  1.00  2.81           H  
ATOM     51 1HD2 ASN A   3       3.653   2.805  -5.894  1.00  2.81           H  
ATOM     52 2HD2 ASN A   3       2.391   3.722  -5.138  1.00  2.81           H  
ATOM     53  N   PRO A   4       4.521   7.966  -1.595  1.00  2.25           N  
ATOM     54  CA  PRO A   4       4.089   9.067  -0.740  1.00  2.25           C  
ATOM     55  C   PRO A   4       3.553  10.307  -1.469  1.00  2.25           C  
ATOM     56  O   PRO A   4       2.854  11.115  -0.854  1.00  2.25           O  
ATOM     57  CB  PRO A   4       5.370   9.391   0.046  1.00  2.25           C  
ATOM     58  CG  PRO A   4       6.509   8.905  -0.818  1.00  2.25           C  
ATOM     59  CD  PRO A   4       5.983   7.700  -1.539  1.00  2.25           C  
ATOM     60  HA  PRO A   4       3.321   8.686  -0.053  1.00  2.25           H  
ATOM     61 1HB  PRO A   4       5.417  10.472   0.244  1.00  2.25           H  
ATOM     62 2HB  PRO A   4       5.341   8.891   1.024  1.00  2.25           H  
ATOM     63 1HG  PRO A   4       6.831   9.678  -1.508  1.00  2.25           H  
ATOM     64 2HG  PRO A   4       7.376   8.668  -0.195  1.00  2.25           H  
ATOM     65 1HD  PRO A   4       6.442   7.725  -2.537  1.00  2.25           H  
ATOM     66 2HD  PRO A   4       6.202   6.768  -0.987  1.00  2.25           H  
ATOM     67  N   TYR A   5       3.876  10.477  -2.754  1.00  1.81           N  
ATOM     68  CA  TYR A   5       3.410  11.659  -3.480  1.00  1.81           C  
ATOM     69  C   TYR A   5       2.792  11.309  -4.830  1.00  1.81           C  
ATOM     70  O   TYR A   5       3.118  10.279  -5.422  1.00  1.81           O  
ATOM     71  CB  TYR A   5       4.562  12.645  -3.708  1.00  1.81           C  
ATOM     72  CG  TYR A   5       5.226  13.080  -2.463  1.00  1.81           C  
ATOM     73  CD1 TYR A   5       6.362  12.421  -2.043  1.00  1.81           C  
ATOM     74  CD2 TYR A   5       4.683  14.096  -1.710  1.00  1.81           C  
ATOM     75  CE1 TYR A   5       6.962  12.780  -0.864  1.00  1.81           C  
ATOM     76  CE2 TYR A   5       5.273  14.459  -0.531  1.00  1.81           C  
ATOM     77  CZ  TYR A   5       6.405  13.808  -0.101  1.00  1.81           C  
ATOM     78  OH  TYR A   5       6.974  14.170   1.093  1.00  1.81           O  
ATOM     79  H   TYR A   5       4.443   9.795  -3.238  1.00  1.81           H  
ATOM     80  HA  TYR A   5       2.638  12.149  -2.887  1.00  1.81           H  
ATOM     81 1HB  TYR A   5       5.316  12.182  -4.330  1.00  1.81           H  
ATOM     82 2HB  TYR A   5       4.196  13.526  -4.234  1.00  1.81           H  
ATOM     83  HD1 TYR A   5       6.778  11.616  -2.651  1.00  1.81           H  
ATOM     84  HD2 TYR A   5       3.778  14.601  -2.047  1.00  1.81           H  
ATOM     85  HE1 TYR A   5       7.859  12.259  -0.528  1.00  1.81           H  
ATOM     86  HE2 TYR A   5       4.841  15.257   0.071  1.00  1.81           H  
ATOM     87  HH  TYR A   5       7.803  13.687   1.213  1.00  1.81           H  
ATOM     88  N   GLY A   6       1.910  12.168  -5.333  1.00  1.51           N  
ATOM     89  CA  GLY A   6       1.401  11.969  -6.686  1.00  1.51           C  
ATOM     90  C   GLY A   6       2.400  12.581  -7.657  1.00  1.51           C  
ATOM     91  O   GLY A   6       3.354  13.225  -7.220  1.00  1.51           O  
ATOM     92  H   GLY A   6       1.624  12.975  -4.796  1.00  1.51           H  
ATOM     93 1HA  GLY A   6       1.267  10.910  -6.889  1.00  1.51           H  
ATOM     94 2HA  GLY A   6       0.430  12.450  -6.798  1.00  1.51           H  
ATOM     95  N   CYS A   7       2.186  12.385  -8.950  1.00  1.31           N  
ATOM     96  CA  CYS A   7       3.062  12.953  -9.971  1.00  1.31           C  
ATOM     97  C   CYS A   7       2.695  14.401 -10.283  1.00  1.31           C  
ATOM     98  O   CYS A   7       1.559  14.673 -10.669  1.00  1.31           O  
ATOM     99  CB  CYS A   7       3.002  12.153 -11.269  1.00  1.31           C  
ATOM    100  SG  CYS A   7       3.999  12.859 -12.613  1.00  1.31           S  
ATOM    101  H   CYS A   7       1.389  11.822  -9.225  1.00  1.31           H  
ATOM    102  HA  CYS A   7       4.080  12.895  -9.601  1.00  1.31           H  
ATOM    103 1HB  CYS A   7       3.346  11.135 -11.094  1.00  1.31           H  
ATOM    104 2HB  CYS A   7       1.975  12.098 -11.613  1.00  1.31           H  
ATOM    105  N   PRO A   8       3.610  15.371 -10.139  1.00  1.19           N  
ATOM    106  CA  PRO A   8       3.418  16.777 -10.448  1.00  1.19           C  
ATOM    107  C   PRO A   8       3.754  17.112 -11.901  1.00  1.19           C  
ATOM    108  O   PRO A   8       4.200  18.225 -12.183  1.00  1.19           O  
ATOM    109  CB  PRO A   8       4.412  17.431  -9.508  1.00  1.19           C  
ATOM    110  CG  PRO A   8       5.572  16.460  -9.491  1.00  1.19           C  
ATOM    111  CD  PRO A   8       4.949  15.083  -9.574  1.00  1.19           C  
ATOM    112  HA  PRO A   8       2.385  17.067 -10.209  1.00  1.19           H  
ATOM    113 1HB  PRO A   8       4.696  18.422  -9.890  1.00  1.19           H  
ATOM    114 2HB  PRO A   8       3.956  17.585  -8.536  1.00  1.19           H  
ATOM    115 1HG  PRO A   8       6.227  16.657 -10.343  1.00  1.19           H  
ATOM    116 2HG  PRO A   8       6.176  16.598  -8.583  1.00  1.19           H  
ATOM    117 1HD  PRO A   8       5.540  14.475 -10.262  1.00  1.19           H  
ATOM    118 2HD  PRO A   8       4.889  14.651  -8.568  1.00  1.19           H  
ATOM    119  N   THR A   9       3.647  16.125 -12.800  1.00  1.10           N  
ATOM    120  CA  THR A   9       4.035  16.199 -14.224  1.00  1.10           C  
ATOM    121  C   THR A   9       5.560  16.295 -14.436  1.00  1.10           C  
ATOM    122  O   THR A   9       6.155  15.509 -15.178  1.00  1.10           O  
ATOM    123  CB  THR A   9       3.341  17.374 -14.958  1.00  1.10           C  
ATOM    124  OG1 THR A   9       1.919  17.203 -14.906  1.00  1.10           O  
ATOM    125  CG2 THR A   9       3.785  17.414 -16.410  1.00  1.10           C  
ATOM    126  H   THR A   9       3.255  15.246 -12.487  1.00  1.10           H  
ATOM    127  HA  THR A   9       3.698  15.278 -14.703  1.00  1.10           H  
ATOM    128  HB  THR A   9       3.606  18.318 -14.502  1.00  1.10           H  
ATOM    129  HG1 THR A   9       1.496  17.928 -15.373  1.00  1.10           H  
ATOM    130 1HG2 THR A   9       3.290  18.241 -16.917  1.00  1.10           H  
ATOM    131 2HG2 THR A   9       4.865  17.553 -16.456  1.00  1.10           H  
ATOM    132 3HG2 THR A   9       3.520  16.478 -16.897  1.00  1.10           H  
ATOM    133  N   ASP A  10       6.186  17.263 -13.777  1.00  1.04           N  
ATOM    134  CA  ASP A  10       7.621  17.501 -13.831  1.00  1.04           C  
ATOM    135  C   ASP A  10       8.374  16.521 -12.926  1.00  1.04           C  
ATOM    136  O   ASP A  10       8.277  16.567 -11.693  1.00  1.04           O  
ATOM    137  CB  ASP A  10       7.923  18.960 -13.453  1.00  1.04           C  
ATOM    138  CG  ASP A  10       9.418  19.396 -13.567  1.00  1.04           C  
ATOM    139  OD1 ASP A  10      10.308  18.556 -13.646  1.00  1.04           O  
ATOM    140  OD2 ASP A  10       9.642  20.585 -13.563  1.00  1.04           O  
ATOM    141  H   ASP A  10       5.607  17.866 -13.207  1.00  1.04           H  
ATOM    142  HA  ASP A  10       7.956  17.341 -14.855  1.00  1.04           H  
ATOM    143 1HB  ASP A  10       7.329  19.619 -14.088  1.00  1.04           H  
ATOM    144 2HB  ASP A  10       7.592  19.130 -12.429  1.00  1.04           H  
ATOM    145  N   GLU A  11       9.150  15.642 -13.551  1.00  0.98           N  
ATOM    146  CA  GLU A  11       9.894  14.610 -12.839  1.00  0.98           C  
ATOM    147  C   GLU A  11      10.922  15.232 -11.896  1.00  0.98           C  
ATOM    148  O   GLU A  11      11.348  14.594 -10.932  1.00  0.98           O  
ATOM    149  CB  GLU A  11      10.576  13.672 -13.832  1.00  0.98           C  
ATOM    150  CG  GLU A  11       9.583  12.863 -14.623  1.00  0.98           C  
ATOM    151  CD  GLU A  11      10.184  11.952 -15.669  1.00  0.98           C  
ATOM    152  OE1 GLU A  11      11.375  11.749 -15.667  1.00  0.98           O  
ATOM    153  OE2 GLU A  11       9.425  11.493 -16.507  1.00  0.98           O  
ATOM    154  H   GLU A  11       9.200  15.682 -14.559  1.00  0.98           H  
ATOM    155  HA  GLU A  11       9.186  14.031 -12.247  1.00  0.98           H  
ATOM    156 1HB  GLU A  11      11.184  14.251 -14.526  1.00  0.98           H  
ATOM    157 2HB  GLU A  11      11.234  12.985 -13.298  1.00  0.98           H  
ATOM    158 1HG  GLU A  11       8.984  12.269 -13.934  1.00  0.98           H  
ATOM    159 2HG  GLU A  11       8.926  13.575 -15.103  1.00  0.98           H  
ATOM    160  N   GLY A  12      11.342  16.468 -12.180  1.00  0.91           N  
ATOM    161  CA  GLY A  12      12.287  17.170 -11.333  1.00  0.91           C  
ATOM    162  C   GLY A  12      11.668  17.328  -9.953  1.00  0.91           C  
ATOM    163  O   GLY A  12      12.277  16.985  -8.940  1.00  0.91           O  
ATOM    164  H   GLY A  12      10.945  16.983 -12.972  1.00  0.91           H  
ATOM    165 1HA  GLY A  12      13.221  16.613 -11.270  1.00  0.91           H  
ATOM    166 2HA  GLY A  12      12.502  18.149 -11.763  1.00  0.91           H  
ATOM    167  N   LYS A  13      10.435  17.840  -9.920  1.00  0.87           N  
ATOM    168  CA  LYS A  13       9.732  18.049  -8.661  1.00  0.87           C  
ATOM    169  C   LYS A  13       9.491  16.713  -7.960  1.00  0.87           C  
ATOM    170  O   LYS A  13       9.625  16.609  -6.738  1.00  0.87           O  
ATOM    171  CB  LYS A  13       8.425  18.793  -8.906  1.00  0.87           C  
ATOM    172  CG  LYS A  13       8.612  20.251  -9.311  1.00  0.87           C  
ATOM    173  CD  LYS A  13       7.278  20.937  -9.571  1.00  0.87           C  
ATOM    174  CE  LYS A  13       7.476  22.385 -10.006  1.00  0.87           C  
ATOM    175  NZ  LYS A  13       6.183  23.055 -10.310  1.00  0.87           N  
ATOM    176  H   LYS A  13       9.982  18.080 -10.797  1.00  0.87           H  
ATOM    177  HA  LYS A  13      10.361  18.659  -8.011  1.00  0.87           H  
ATOM    178 1HB  LYS A  13       7.890  18.306  -9.718  1.00  0.87           H  
ATOM    179 2HB  LYS A  13       7.796  18.748  -8.018  1.00  0.87           H  
ATOM    180 1HG  LYS A  13       9.147  20.783  -8.523  1.00  0.87           H  
ATOM    181 2HG  LYS A  13       9.212  20.291 -10.226  1.00  0.87           H  
ATOM    182 1HD  LYS A  13       6.744  20.400 -10.361  1.00  0.87           H  
ATOM    183 2HD  LYS A  13       6.670  20.914  -8.668  1.00  0.87           H  
ATOM    184 1HE  LYS A  13       7.980  22.931  -9.210  1.00  0.87           H  
ATOM    185 2HE  LYS A  13       8.103  22.404 -10.900  1.00  0.87           H  
ATOM    186 1HZ  LYS A  13       6.356  24.009 -10.596  1.00  0.87           H  
ATOM    187 2HZ  LYS A  13       5.718  22.556 -11.058  1.00  0.87           H  
ATOM    188 3HZ  LYS A  13       5.597  23.053  -9.487  1.00  0.87           H  
ATOM    189  N   CYS A  14       9.181  15.662  -8.726  1.00  0.85           N  
ATOM    190  CA  CYS A  14       9.021  14.350  -8.103  1.00  0.85           C  
ATOM    191  C   CYS A  14      10.309  13.950  -7.386  1.00  0.85           C  
ATOM    192  O   CYS A  14      10.295  13.600  -6.204  1.00  0.85           O  
ATOM    193  CB  CYS A  14       8.648  13.287  -9.141  1.00  0.85           C  
ATOM    194  SG  CYS A  14       8.550  11.586  -8.498  1.00  0.85           S  
ATOM    195  H   CYS A  14       9.052  15.780  -9.728  1.00  0.85           H  
ATOM    196  HA  CYS A  14       8.219  14.413  -7.370  1.00  0.85           H  
ATOM    197 1HB  CYS A  14       7.687  13.536  -9.586  1.00  0.85           H  
ATOM    198 2HB  CYS A  14       9.384  13.295  -9.939  1.00  0.85           H  
ATOM    199  N   PHE A  15      11.436  14.054  -8.091  1.00  0.86           N  
ATOM    200  CA  PHE A  15      12.724  13.724  -7.501  1.00  0.86           C  
ATOM    201  C   PHE A  15      12.976  14.520  -6.230  1.00  0.86           C  
ATOM    202  O   PHE A  15      13.360  13.944  -5.204  1.00  0.86           O  
ATOM    203  CB  PHE A  15      13.873  14.002  -8.465  1.00  0.86           C  
ATOM    204  CG  PHE A  15      15.218  13.791  -7.823  1.00  0.86           C  
ATOM    205  CD1 PHE A  15      15.799  12.541  -7.761  1.00  0.86           C  
ATOM    206  CD2 PHE A  15      15.889  14.863  -7.240  1.00  0.86           C  
ATOM    207  CE1 PHE A  15      17.029  12.367  -7.138  1.00  0.86           C  
ATOM    208  CE2 PHE A  15      17.102  14.689  -6.618  1.00  0.86           C  
ATOM    209  CZ  PHE A  15      17.674  13.439  -6.567  1.00  0.86           C  
ATOM    210  H   PHE A  15      11.399  14.355  -9.064  1.00  0.86           H  
ATOM    211  HA  PHE A  15      12.721  12.662  -7.255  1.00  0.86           H  
ATOM    212 1HB  PHE A  15      13.788  13.345  -9.334  1.00  0.86           H  
ATOM    213 2HB  PHE A  15      13.819  15.026  -8.821  1.00  0.86           H  
ATOM    214  HD1 PHE A  15      15.283  11.696  -8.209  1.00  0.86           H  
ATOM    215  HD2 PHE A  15      15.434  15.863  -7.274  1.00  0.86           H  
ATOM    216  HE1 PHE A  15      17.490  11.380  -7.090  1.00  0.86           H  
ATOM    217  HE2 PHE A  15      17.608  15.543  -6.165  1.00  0.86           H  
ATOM    218  HZ  PHE A  15      18.635  13.296  -6.073  1.00  0.86           H  
ATOM    219  N   ASP A  16      12.785  15.848  -6.293  1.00  0.89           N  
ATOM    220  CA  ASP A  16      13.040  16.695  -5.135  1.00  0.89           C  
ATOM    221  C   ASP A  16      12.170  16.303  -3.943  1.00  0.89           C  
ATOM    222  O   ASP A  16      12.655  16.250  -2.813  1.00  0.89           O  
ATOM    223  CB  ASP A  16      12.806  18.178  -5.475  1.00  0.89           C  
ATOM    224  CG  ASP A  16      13.898  18.810  -6.363  1.00  0.89           C  
ATOM    225  OD1 ASP A  16      14.947  18.223  -6.515  1.00  0.89           O  
ATOM    226  OD2 ASP A  16      13.677  19.898  -6.848  1.00  0.89           O  
ATOM    227  H   ASP A  16      12.466  16.265  -7.169  1.00  0.89           H  
ATOM    228  HA  ASP A  16      14.083  16.574  -4.850  1.00  0.89           H  
ATOM    229 1HB  ASP A  16      11.850  18.267  -5.996  1.00  0.89           H  
ATOM    230 2HB  ASP A  16      12.726  18.751  -4.551  1.00  0.89           H  
ATOM    231  N   ARG A  17      10.904  15.954  -4.181  1.00  0.95           N  
ATOM    232  CA  ARG A  17      10.050  15.543  -3.072  1.00  0.95           C  
ATOM    233  C   ARG A  17      10.580  14.262  -2.434  1.00  0.95           C  
ATOM    234  O   ARG A  17      10.633  14.135  -1.199  1.00  0.95           O  
ATOM    235  CB  ARG A  17       8.630  15.304  -3.557  1.00  0.95           C  
ATOM    236  CG  ARG A  17       7.835  16.536  -3.936  1.00  0.95           C  
ATOM    237  CD  ARG A  17       6.541  16.142  -4.540  1.00  0.95           C  
ATOM    238  NE  ARG A  17       5.708  17.278  -4.875  1.00  0.95           N  
ATOM    239  CZ  ARG A  17       4.569  17.195  -5.587  1.00  0.95           C  
ATOM    240  NH1 ARG A  17       4.162  16.030  -6.040  1.00  0.95           N  
ATOM    241  NH2 ARG A  17       3.859  18.283  -5.829  1.00  0.95           N  
ATOM    242  H   ARG A  17      10.522  16.004  -5.128  1.00  0.95           H  
ATOM    243  HA  ARG A  17      10.045  16.335  -2.324  1.00  0.95           H  
ATOM    244 1HB  ARG A  17       8.655  14.653  -4.434  1.00  0.95           H  
ATOM    245 2HB  ARG A  17       8.075  14.784  -2.787  1.00  0.95           H  
ATOM    246 1HG  ARG A  17       7.632  17.124  -3.042  1.00  0.95           H  
ATOM    247 2HG  ARG A  17       8.392  17.138  -4.648  1.00  0.95           H  
ATOM    248 1HD  ARG A  17       6.732  15.577  -5.455  1.00  0.95           H  
ATOM    249 2HD  ARG A  17       6.000  15.523  -3.847  1.00  0.95           H  
ATOM    250  HE  ARG A  17       5.994  18.189  -4.541  1.00  0.95           H  
ATOM    251 1HH1 ARG A  17       4.713  15.200  -5.854  1.00  0.95           H  
ATOM    252 2HH1 ARG A  17       3.307  15.962  -6.576  1.00  0.95           H  
ATOM    253 1HH2 ARG A  17       4.170  19.179  -5.479  1.00  0.95           H  
ATOM    254 2HH2 ARG A  17       3.003  18.216  -6.361  1.00  0.95           H  
ATOM    255  N   CYS A  18      11.033  13.333  -3.276  1.00  1.01           N  
ATOM    256  CA  CYS A  18      11.551  12.072  -2.776  1.00  1.01           C  
ATOM    257  C   CYS A  18      12.829  12.304  -1.970  1.00  1.01           C  
ATOM    258  O   CYS A  18      12.981  11.779  -0.867  1.00  1.01           O  
ATOM    259  CB  CYS A  18      11.834  11.123  -3.940  1.00  1.01           C  
ATOM    260  SG  CYS A  18      10.346  10.556  -4.819  1.00  1.01           S  
ATOM    261  H   CYS A  18      10.977  13.488  -4.280  1.00  1.01           H  
ATOM    262  HA  CYS A  18      10.805  11.619  -2.124  1.00  1.01           H  
ATOM    263 1HB  CYS A  18      12.478  11.622  -4.663  1.00  1.01           H  
ATOM    264 2HB  CYS A  18      12.366  10.248  -3.584  1.00  1.01           H  
ATOM    265  N   ASN A  19      13.698  13.182  -2.477  1.00  1.09           N  
ATOM    266  CA  ASN A  19      14.950  13.542  -1.813  1.00  1.09           C  
ATOM    267  C   ASN A  19      14.686  14.145  -0.433  1.00  1.09           C  
ATOM    268  O   ASN A  19      15.256  13.713   0.573  1.00  1.09           O  
ATOM    269  CB  ASN A  19      15.736  14.493  -2.699  1.00  1.09           C  
ATOM    270  CG  ASN A  19      17.050  14.932  -2.143  1.00  1.09           C  
ATOM    271  OD1 ASN A  19      17.959  14.136  -1.886  1.00  1.09           O  
ATOM    272  ND2 ASN A  19      17.180  16.224  -1.962  1.00  1.09           N  
ATOM    273  H   ASN A  19      13.500  13.593  -3.390  1.00  1.09           H  
ATOM    274  HA  ASN A  19      15.537  12.632  -1.670  1.00  1.09           H  
ATOM    275 1HB  ASN A  19      15.903  14.016  -3.669  1.00  1.09           H  
ATOM    276 2HB  ASN A  19      15.133  15.378  -2.884  1.00  1.09           H  
ATOM    277 1HD2 ASN A  19      18.032  16.597  -1.595  1.00  1.09           H  
ATOM    278 2HD2 ASN A  19      16.419  16.839  -2.193  1.00  1.09           H  
ATOM    279  N   ASP A  20      13.786  15.132  -0.376  1.00  1.15           N  
ATOM    280  CA  ASP A  20      13.439  15.805   0.877  1.00  1.15           C  
ATOM    281  C   ASP A  20      12.821  14.851   1.900  1.00  1.15           C  
ATOM    282  O   ASP A  20      12.938  15.060   3.110  1.00  1.15           O  
ATOM    283  CB  ASP A  20      12.489  16.976   0.618  1.00  1.15           C  
ATOM    284  CG  ASP A  20      13.184  18.178  -0.046  1.00  1.15           C  
ATOM    285  OD1 ASP A  20      14.396  18.182  -0.111  1.00  1.15           O  
ATOM    286  OD2 ASP A  20      12.499  19.096  -0.442  1.00  1.15           O  
ATOM    287  H   ASP A  20      13.335  15.442  -1.237  1.00  1.15           H  
ATOM    288  HA  ASP A  20      14.355  16.207   1.305  1.00  1.15           H  
ATOM    289 1HB  ASP A  20      11.681  16.639  -0.038  1.00  1.15           H  
ATOM    290 2HB  ASP A  20      12.039  17.296   1.556  1.00  1.15           H  
ATOM    291  N   SER A  21      12.205  13.777   1.406  1.00  1.19           N  
ATOM    292  CA  SER A  21      11.546  12.760   2.211  1.00  1.19           C  
ATOM    293  C   SER A  21      12.506  11.622   2.609  1.00  1.19           C  
ATOM    294  O   SER A  21      12.077  10.594   3.136  1.00  1.19           O  
ATOM    295  CB  SER A  21      10.362  12.231   1.447  1.00  1.19           C  
ATOM    296  OG  SER A  21       9.491  13.284   1.154  1.00  1.19           O  
ATOM    297  H   SER A  21      12.122  13.690   0.391  1.00  1.19           H  
ATOM    298  HA  SER A  21      11.185  13.232   3.125  1.00  1.19           H  
ATOM    299 1HB  SER A  21      10.691  11.782   0.523  1.00  1.19           H  
ATOM    300 2HB  SER A  21       9.852  11.474   2.033  1.00  1.19           H  
ATOM    301  HG  SER A  21       9.918  13.776   0.405  1.00  1.19           H  
ATOM    302  N   GLU A  22      13.805  11.835   2.354  1.00  1.20           N  
ATOM    303  CA  GLU A  22      14.929  10.936   2.636  1.00  1.20           C  
ATOM    304  C   GLU A  22      14.979   9.643   1.822  1.00  1.20           C  
ATOM    305  O   GLU A  22      15.378   8.584   2.317  1.00  1.20           O  
ATOM    306  CB  GLU A  22      14.987  10.594   4.136  1.00  1.20           C  
ATOM    307  CG  GLU A  22      15.181  11.814   5.054  1.00  1.20           C  
ATOM    308  CD  GLU A  22      15.342  11.461   6.525  1.00  1.20           C  
ATOM    309  OE1 GLU A  22      15.256  10.303   6.861  1.00  1.20           O  
ATOM    310  OE2 GLU A  22      15.555  12.359   7.307  1.00  1.20           O  
ATOM    311  H   GLU A  22      14.062  12.705   1.889  1.00  1.20           H  
ATOM    312  HA  GLU A  22      15.838  11.490   2.396  1.00  1.20           H  
ATOM    313 1HB  GLU A  22      14.088  10.071   4.443  1.00  1.20           H  
ATOM    314 2HB  GLU A  22      15.822   9.918   4.311  1.00  1.20           H  
ATOM    315 1HG  GLU A  22      16.066  12.359   4.724  1.00  1.20           H  
ATOM    316 2HG  GLU A  22      14.324  12.478   4.938  1.00  1.20           H  
ATOM    317  N   PHE A  23      14.658   9.764   0.546  1.00  1.19           N  
ATOM    318  CA  PHE A  23      14.783   8.690  -0.426  1.00  1.19           C  
ATOM    319  C   PHE A  23      15.961   9.038  -1.330  1.00  1.19           C  
ATOM    320  O   PHE A  23      16.392  10.191  -1.375  1.00  1.19           O  
ATOM    321  CB  PHE A  23      13.525   8.548  -1.256  1.00  1.19           C  
ATOM    322  CG  PHE A  23      12.294   8.062  -0.566  1.00  1.19           C  
ATOM    323  CD1 PHE A  23      11.498   8.918   0.123  1.00  1.19           C  
ATOM    324  CD2 PHE A  23      11.894   6.757  -0.688  1.00  1.19           C  
ATOM    325  CE1 PHE A  23      10.325   8.493   0.701  1.00  1.19           C  
ATOM    326  CE2 PHE A  23      10.726   6.307  -0.122  1.00  1.19           C  
ATOM    327  CZ  PHE A  23       9.935   7.181   0.577  1.00  1.19           C  
ATOM    328  H   PHE A  23      14.288  10.655   0.213  1.00  1.19           H  
ATOM    329  HA  PHE A  23      14.995   7.752   0.086  1.00  1.19           H  
ATOM    330 1HB  PHE A  23      13.298   9.500  -1.663  1.00  1.19           H  
ATOM    331 2HB  PHE A  23      13.704   7.915  -2.090  1.00  1.19           H  
ATOM    332  HD1 PHE A  23      11.808   9.945   0.205  1.00  1.19           H  
ATOM    333  HD2 PHE A  23      12.506   6.084  -1.258  1.00  1.19           H  
ATOM    334  HE1 PHE A  23       9.706   9.197   1.249  1.00  1.19           H  
ATOM    335  HE2 PHE A  23      10.425   5.265  -0.241  1.00  1.19           H  
ATOM    336  HZ  PHE A  23       9.001   6.837   1.025  1.00  1.19           H  
ATOM    337  N   GLU A  24      16.532   8.046  -2.004  1.00  1.17           N  
ATOM    338  CA  GLU A  24      17.648   8.299  -2.912  1.00  1.17           C  
ATOM    339  C   GLU A  24      17.198   9.099  -4.133  1.00  1.17           C  
ATOM    340  O   GLU A  24      17.944   9.920  -4.672  1.00  1.17           O  
ATOM    341  CB  GLU A  24      18.284   6.980  -3.345  1.00  1.17           C  
ATOM    342  CG  GLU A  24      19.026   6.240  -2.220  1.00  1.17           C  
ATOM    343  CD  GLU A  24      20.220   7.007  -1.673  1.00  1.17           C  
ATOM    344  OE1 GLU A  24      21.051   7.416  -2.452  1.00  1.17           O  
ATOM    345  OE2 GLU A  24      20.291   7.186  -0.478  1.00  1.17           O  
ATOM    346  H   GLU A  24      16.136   7.114  -1.956  1.00  1.17           H  
ATOM    347  HA  GLU A  24      18.397   8.886  -2.381  1.00  1.17           H  
ATOM    348 1HB  GLU A  24      17.511   6.309  -3.729  1.00  1.17           H  
ATOM    349 2HB  GLU A  24      18.990   7.162  -4.153  1.00  1.17           H  
ATOM    350 1HG  GLU A  24      18.326   6.060  -1.405  1.00  1.17           H  
ATOM    351 2HG  GLU A  24      19.356   5.266  -2.591  1.00  1.17           H  
ATOM    352  N   GLY A  25      15.966   8.849  -4.564  1.00  1.15           N  
ATOM    353  CA  GLY A  25      15.425   9.546  -5.725  1.00  1.15           C  
ATOM    354  C   GLY A  25      14.047   9.045  -6.106  1.00  1.15           C  
ATOM    355  O   GLY A  25      13.379   8.390  -5.309  1.00  1.15           O  
ATOM    356  H   GLY A  25      15.431   8.131  -4.078  1.00  1.15           H  
ATOM    357 1HA  GLY A  25      15.369  10.611  -5.501  1.00  1.15           H  
ATOM    358 2HA  GLY A  25      16.103   9.425  -6.567  1.00  1.15           H  
ATOM    359  N   GLY A  26      13.611   9.380  -7.318  1.00  1.14           N  
ATOM    360  CA  GLY A  26      12.286   8.988  -7.780  1.00  1.14           C  
ATOM    361  C   GLY A  26      11.928   9.563  -9.139  1.00  1.14           C  
ATOM    362  O   GLY A  26      12.701  10.322  -9.731  1.00  1.14           O  
ATOM    363  H   GLY A  26      14.205   9.917  -7.930  1.00  1.14           H  
ATOM    364 1HA  GLY A  26      12.226   7.904  -7.827  1.00  1.14           H  
ATOM    365 2HA  GLY A  26      11.543   9.310  -7.061  1.00  1.14           H  
ATOM    366  N   TYR A  27      10.770   9.142  -9.640  1.00  1.18           N  
ATOM    367  CA  TYR A  27      10.240   9.564 -10.941  1.00  1.18           C  
ATOM    368  C   TYR A  27       8.737   9.302 -11.067  1.00  1.18           C  
ATOM    369  O   TYR A  27       8.164   8.522 -10.308  1.00  1.18           O  
ATOM    370  CB  TYR A  27      10.995   8.873 -12.081  1.00  1.18           C  
ATOM    371  CG  TYR A  27      10.959   7.372 -12.009  1.00  1.18           C  
ATOM    372  CD1 TYR A  27       9.899   6.685 -12.555  1.00  1.18           C  
ATOM    373  CD2 TYR A  27      12.002   6.682 -11.417  1.00  1.18           C  
ATOM    374  CE1 TYR A  27       9.852   5.319 -12.500  1.00  1.18           C  
ATOM    375  CE2 TYR A  27      11.965   5.310 -11.371  1.00  1.18           C  
ATOM    376  CZ  TYR A  27      10.887   4.630 -11.905  1.00  1.18           C  
ATOM    377  OH  TYR A  27      10.836   3.263 -11.839  1.00  1.18           O  
ATOM    378  H   TYR A  27      10.231   8.509  -9.044  1.00  1.18           H  
ATOM    379  HA  TYR A  27      10.390  10.641 -11.037  1.00  1.18           H  
ATOM    380 1HB  TYR A  27      10.562   9.179 -13.037  1.00  1.18           H  
ATOM    381 2HB  TYR A  27      12.036   9.193 -12.080  1.00  1.18           H  
ATOM    382  HD1 TYR A  27       9.099   7.231 -13.022  1.00  1.18           H  
ATOM    383  HD2 TYR A  27      12.846   7.222 -10.991  1.00  1.18           H  
ATOM    384  HE1 TYR A  27       9.002   4.786 -12.924  1.00  1.18           H  
ATOM    385  HE2 TYR A  27      12.783   4.758 -10.904  1.00  1.18           H  
ATOM    386  HH  TYR A  27      10.098   2.944 -12.372  1.00  1.18           H  
ATOM    387  N   CYS A  28       8.095   9.928 -12.046  1.00  1.25           N  
ATOM    388  CA  CYS A  28       6.672   9.683 -12.269  1.00  1.25           C  
ATOM    389  C   CYS A  28       6.360   8.370 -12.976  1.00  1.25           C  
ATOM    390  O   CYS A  28       7.058   7.971 -13.909  1.00  1.25           O  
ATOM    391  CB  CYS A  28       6.044  10.800 -13.076  1.00  1.25           C  
ATOM    392  SG  CYS A  28       5.935  12.365 -12.232  1.00  1.25           S  
ATOM    393  H   CYS A  28       8.593  10.572 -12.648  1.00  1.25           H  
ATOM    394  HA  CYS A  28       6.188   9.672 -11.299  1.00  1.25           H  
ATOM    395 1HB  CYS A  28       6.621  10.950 -13.984  1.00  1.25           H  
ATOM    396 2HB  CYS A  28       5.043  10.494 -13.372  1.00  1.25           H  
ATOM    397  N   GLY A  29       5.245   7.754 -12.594  1.00  1.35           N  
ATOM    398  CA  GLY A  29       4.793   6.520 -13.217  1.00  1.35           C  
ATOM    399  C   GLY A  29       3.351   6.150 -12.856  1.00  1.35           C  
ATOM    400  O   GLY A  29       2.545   6.999 -12.445  1.00  1.35           O  
ATOM    401  H   GLY A  29       4.734   8.133 -11.801  1.00  1.35           H  
ATOM    402 1HA  GLY A  29       4.880   6.612 -14.300  1.00  1.35           H  
ATOM    403 2HA  GLY A  29       5.458   5.710 -12.919  1.00  1.35           H  
ATOM    404  N   GLY A  30       3.016   4.880 -13.079  1.00  1.46           N  
ATOM    405  CA  GLY A  30       1.656   4.384 -12.903  1.00  1.46           C  
ATOM    406  C   GLY A  30       0.994   4.371 -14.274  1.00  1.46           C  
ATOM    407  O   GLY A  30       1.468   5.045 -15.189  1.00  1.46           O  
ATOM    408  H   GLY A  30       3.729   4.238 -13.399  1.00  1.46           H  
ATOM    409 1HA  GLY A  30       1.675   3.377 -12.483  1.00  1.46           H  
ATOM    410 2HA  GLY A  30       1.104   5.024 -12.215  1.00  1.46           H  
ATOM    411  N   SER A  31      -0.118   3.651 -14.420  1.00  1.54           N  
ATOM    412  CA  SER A  31      -0.780   3.522 -15.726  1.00  1.54           C  
ATOM    413  C   SER A  31      -1.279   4.844 -16.323  1.00  1.54           C  
ATOM    414  O   SER A  31      -1.473   4.950 -17.533  1.00  1.54           O  
ATOM    415  CB  SER A  31      -1.924   2.539 -15.604  1.00  1.54           C  
ATOM    416  OG  SER A  31      -2.920   3.026 -14.761  1.00  1.54           O  
ATOM    417  H   SER A  31      -0.487   3.144 -13.628  1.00  1.54           H  
ATOM    418  HA  SER A  31      -0.052   3.102 -16.423  1.00  1.54           H  
ATOM    419 1HB  SER A  31      -2.343   2.341 -16.590  1.00  1.54           H  
ATOM    420 2HB  SER A  31      -1.546   1.595 -15.213  1.00  1.54           H  
ATOM    421  HG  SER A  31      -3.407   3.678 -15.279  1.00  1.54           H  
ATOM    422  N   TYR A  32      -1.472   5.845 -15.471  1.00  1.56           N  
ATOM    423  CA  TYR A  32      -1.906   7.166 -15.899  1.00  1.56           C  
ATOM    424  C   TYR A  32      -0.829   8.226 -15.658  1.00  1.56           C  
ATOM    425  O   TYR A  32      -1.121   9.419 -15.714  1.00  1.56           O  
ATOM    426  CB  TYR A  32      -3.188   7.563 -15.171  1.00  1.56           C  
ATOM    427  CG  TYR A  32      -4.339   6.625 -15.439  1.00  1.56           C  
ATOM    428  CD1 TYR A  32      -4.713   5.700 -14.480  1.00  1.56           C  
ATOM    429  CD2 TYR A  32      -5.011   6.679 -16.649  1.00  1.56           C  
ATOM    430  CE1 TYR A  32      -5.759   4.832 -14.728  1.00  1.56           C  
ATOM    431  CE2 TYR A  32      -6.057   5.812 -16.898  1.00  1.56           C  
ATOM    432  CZ  TYR A  32      -6.431   4.891 -15.943  1.00  1.56           C  
ATOM    433  OH  TYR A  32      -7.472   4.024 -16.191  1.00  1.56           O  
ATOM    434  H   TYR A  32      -1.304   5.672 -14.493  1.00  1.56           H  
ATOM    435  HA  TYR A  32      -2.105   7.137 -16.970  1.00  1.56           H  
ATOM    436 1HB  TYR A  32      -3.004   7.585 -14.096  1.00  1.56           H  
ATOM    437 2HB  TYR A  32      -3.485   8.567 -15.474  1.00  1.56           H  
ATOM    438  HD1 TYR A  32      -4.181   5.654 -13.529  1.00  1.56           H  
ATOM    439  HD2 TYR A  32      -4.714   7.405 -17.406  1.00  1.56           H  
ATOM    440  HE1 TYR A  32      -6.052   4.102 -13.972  1.00  1.56           H  
ATOM    441  HE2 TYR A  32      -6.585   5.855 -17.852  1.00  1.56           H  
ATOM    442  HH  TYR A  32      -7.593   3.446 -15.433  1.00  1.56           H  
ATOM    443  N   ARG A  33       0.402   7.802 -15.325  1.00  1.51           N  
ATOM    444  CA  ARG A  33       1.486   8.735 -14.980  1.00  1.51           C  
ATOM    445  C   ARG A  33       1.046   9.710 -13.893  1.00  1.51           C  
ATOM    446  O   ARG A  33       1.337  10.902 -13.956  1.00  1.51           O  
ATOM    447  CB  ARG A  33       1.944   9.545 -16.176  1.00  1.51           C  
ATOM    448  CG  ARG A  33       3.102  10.470 -15.870  1.00  1.51           C  
ATOM    449  CD  ARG A  33       3.497  11.267 -17.037  1.00  1.51           C  
ATOM    450  NE  ARG A  33       4.509  12.231 -16.687  1.00  1.51           N  
ATOM    451  CZ  ARG A  33       5.827  11.995 -16.698  1.00  1.51           C  
ATOM    452  NH1 ARG A  33       6.332  10.842 -17.045  1.00  1.51           N  
ATOM    453  NH2 ARG A  33       6.663  12.911 -16.359  1.00  1.51           N  
ATOM    454  H   ARG A  33       0.617   6.806 -15.325  1.00  1.51           H  
ATOM    455  HA  ARG A  33       2.334   8.161 -14.616  1.00  1.51           H  
ATOM    456 1HB  ARG A  33       2.249   8.873 -16.975  1.00  1.51           H  
ATOM    457 2HB  ARG A  33       1.129  10.159 -16.551  1.00  1.51           H  
ATOM    458 1HG  ARG A  33       2.827  11.154 -15.070  1.00  1.51           H  
ATOM    459 2HG  ARG A  33       3.962   9.877 -15.553  1.00  1.51           H  
ATOM    460 1HD  ARG A  33       3.898  10.613 -17.811  1.00  1.51           H  
ATOM    461 2HD  ARG A  33       2.631  11.803 -17.423  1.00  1.51           H  
ATOM    462  HE  ARG A  33       4.204  13.155 -16.398  1.00  1.51           H  
ATOM    463 1HH1 ARG A  33       5.740  10.074 -17.322  1.00  1.51           H  
ATOM    464 2HH1 ARG A  33       7.363  10.751 -17.015  1.00  1.51           H  
ATOM    465 1HH2 ARG A  33       6.350  13.844 -16.049  1.00  1.51           H  
ATOM    466 2HH2 ARG A  33       7.658  12.660 -16.393  1.00  1.51           H  
ATOM    467  N   ALA A  34       0.313   9.205 -12.910  1.00  1.39           N  
ATOM    468  CA  ALA A  34      -0.217  10.034 -11.845  1.00  1.39           C  
ATOM    469  C   ALA A  34       0.478   9.837 -10.503  1.00  1.39           C  
ATOM    470  O   ALA A  34       0.119  10.503  -9.531  1.00  1.39           O  
ATOM    471  CB  ALA A  34      -1.697   9.750 -11.697  1.00  1.39           C  
ATOM    472  H   ALA A  34       0.129   8.213 -12.913  1.00  1.39           H  
ATOM    473  HA  ALA A  34      -0.091  11.075 -12.138  1.00  1.39           H  
ATOM    474 1HB  ALA A  34      -2.118  10.401 -10.933  1.00  1.39           H  
ATOM    475 2HB  ALA A  34      -2.196   9.934 -12.651  1.00  1.39           H  
ATOM    476 3HB  ALA A  34      -1.836   8.709 -11.408  1.00  1.39           H  
ATOM    477  N   THR A  35       1.485   8.970 -10.437  1.00  1.26           N  
ATOM    478  CA  THR A  35       2.158   8.668  -9.176  1.00  1.26           C  
ATOM    479  C   THR A  35       3.649   8.995  -9.155  1.00  1.26           C  
ATOM    480  O   THR A  35       4.370   8.706 -10.107  1.00  1.26           O  
ATOM    481  CB  THR A  35       1.963   7.180  -8.842  1.00  1.26           C  
ATOM    482  OG1 THR A  35       0.564   6.905  -8.697  1.00  1.26           O  
ATOM    483  CG2 THR A  35       2.682   6.811  -7.576  1.00  1.26           C  
ATOM    484  H   THR A  35       1.778   8.456 -11.268  1.00  1.26           H  
ATOM    485  HA  THR A  35       1.686   9.249  -8.390  1.00  1.26           H  
ATOM    486  HB  THR A  35       2.357   6.573  -9.661  1.00  1.26           H  
ATOM    487  HG1 THR A  35       0.158   7.605  -8.175  1.00  1.26           H  
ATOM    488 1HG2 THR A  35       2.521   5.759  -7.374  1.00  1.26           H  
ATOM    489 2HG2 THR A  35       3.746   6.991  -7.683  1.00  1.26           H  
ATOM    490 3HG2 THR A  35       2.293   7.410  -6.751  1.00  1.26           H  
ATOM    491  N   CYS A  36       4.124   9.618  -8.078  1.00  1.16           N  
ATOM    492  CA  CYS A  36       5.554   9.866  -7.921  1.00  1.16           C  
ATOM    493  C   CYS A  36       6.156   8.712  -7.138  1.00  1.16           C  
ATOM    494  O   CYS A  36       5.819   8.483  -5.973  1.00  1.16           O  
ATOM    495  CB  CYS A  36       5.788  11.204  -7.235  1.00  1.16           C  
ATOM    496  SG  CYS A  36       7.459  11.615  -6.787  1.00  1.16           S  
ATOM    497  H   CYS A  36       3.513   9.873  -7.298  1.00  1.16           H  
ATOM    498  HA  CYS A  36       6.020   9.898  -8.905  1.00  1.16           H  
ATOM    499 1HB  CYS A  36       5.441  11.989  -7.891  1.00  1.16           H  
ATOM    500 2HB  CYS A  36       5.195  11.248  -6.357  1.00  1.16           H  
ATOM    501  N   VAL A  37       7.009   7.945  -7.788  1.00  1.11           N  
ATOM    502  CA  VAL A  37       7.530   6.755  -7.160  1.00  1.11           C  
ATOM    503  C   VAL A  37       8.895   7.044  -6.596  1.00  1.11           C  
ATOM    504  O   VAL A  37       9.792   7.475  -7.324  1.00  1.11           O  
ATOM    505  CB  VAL A  37       7.637   5.615  -8.184  1.00  1.11           C  
ATOM    506  CG1 VAL A  37       8.180   4.368  -7.499  1.00  1.11           C  
ATOM    507  CG2 VAL A  37       6.277   5.387  -8.849  1.00  1.11           C  
ATOM    508  H   VAL A  37       7.288   8.178  -8.739  1.00  1.11           H  
ATOM    509  HA  VAL A  37       6.866   6.454  -6.350  1.00  1.11           H  
ATOM    510  HB  VAL A  37       8.362   5.901  -8.951  1.00  1.11           H  
ATOM    511 1HG1 VAL A  37       8.291   3.567  -8.227  1.00  1.11           H  
ATOM    512 2HG1 VAL A  37       9.136   4.589  -7.051  1.00  1.11           H  
ATOM    513 3HG1 VAL A  37       7.500   4.048  -6.720  1.00  1.11           H  
ATOM    514 1HG2 VAL A  37       6.363   4.594  -9.589  1.00  1.11           H  
ATOM    515 2HG2 VAL A  37       5.545   5.104  -8.096  1.00  1.11           H  
ATOM    516 3HG2 VAL A  37       5.952   6.311  -9.343  1.00  1.11           H  
ATOM    517  N   CYS A  38       9.047   6.832  -5.299  1.00  1.13           N  
ATOM    518  CA  CYS A  38      10.305   7.125  -4.646  1.00  1.13           C  
ATOM    519  C   CYS A  38      11.067   5.841  -4.354  1.00  1.13           C  
ATOM    520  O   CYS A  38      10.464   4.798  -4.098  1.00  1.13           O  
ATOM    521  CB  CYS A  38      10.065   7.886  -3.348  1.00  1.13           C  
ATOM    522  SG  CYS A  38       9.225   9.488  -3.497  1.00  1.13           S  
ATOM    523  H   CYS A  38       8.271   6.469  -4.761  1.00  1.13           H  
ATOM    524  HA  CYS A  38      10.917   7.732  -5.305  1.00  1.13           H  
ATOM    525 1HB  CYS A  38       9.503   7.266  -2.654  1.00  1.13           H  
ATOM    526 2HB  CYS A  38      11.018   8.084  -2.924  1.00  1.13           H  
ATOM    527  N   TYR A  39      12.389   5.931  -4.376  1.00  1.20           N  
ATOM    528  CA  TYR A  39      13.267   4.800  -4.107  1.00  1.20           C  
ATOM    529  C   TYR A  39      14.325   5.072  -3.047  1.00  1.20           C  
ATOM    530  O   TYR A  39      14.919   6.152  -3.000  1.00  1.20           O  
ATOM    531  CB  TYR A  39      13.955   4.389  -5.404  1.00  1.20           C  
ATOM    532  CG  TYR A  39      13.020   3.851  -6.455  1.00  1.20           C  
ATOM    533  CD1 TYR A  39      12.358   4.700  -7.321  1.00  1.20           C  
ATOM    534  CD2 TYR A  39      12.834   2.486  -6.546  1.00  1.20           C  
ATOM    535  CE1 TYR A  39      11.516   4.177  -8.271  1.00  1.20           C  
ATOM    536  CE2 TYR A  39      11.997   1.964  -7.496  1.00  1.20           C  
ATOM    537  CZ  TYR A  39      11.341   2.792  -8.360  1.00  1.20           C  
ATOM    538  OH  TYR A  39      10.506   2.239  -9.311  1.00  1.20           O  
ATOM    539  H   TYR A  39      12.791   6.830  -4.622  1.00  1.20           H  
ATOM    540  HA  TYR A  39      12.653   3.971  -3.753  1.00  1.20           H  
ATOM    541 1HB  TYR A  39      14.477   5.254  -5.823  1.00  1.20           H  
ATOM    542 2HB  TYR A  39      14.704   3.628  -5.194  1.00  1.20           H  
ATOM    543  HD1 TYR A  39      12.497   5.773  -7.244  1.00  1.20           H  
ATOM    544  HD2 TYR A  39      13.360   1.822  -5.860  1.00  1.20           H  
ATOM    545  HE1 TYR A  39      10.985   4.841  -8.942  1.00  1.20           H  
ATOM    546  HE2 TYR A  39      11.855   0.885  -7.564  1.00  1.20           H  
ATOM    547  HH  TYR A  39      10.565   2.742 -10.135  1.00  1.20           H  
ATOM    548  N   ARG A  40      14.600   4.055  -2.225  1.00  1.34           N  
ATOM    549  CA  ARG A  40      15.632   4.131  -1.188  1.00  1.34           C  
ATOM    550  C   ARG A  40      16.856   3.285  -1.547  1.00  1.34           C  
ATOM    551  O   ARG A  40      17.696   3.034  -0.686  1.00  1.34           O  
ATOM    552  CB  ARG A  40      15.096   3.656   0.158  1.00  1.34           C  
ATOM    553  CG  ARG A  40      13.991   4.510   0.753  1.00  1.34           C  
ATOM    554  CD  ARG A  40      13.596   4.078   2.114  1.00  1.34           C  
ATOM    555  NE  ARG A  40      12.446   4.833   2.627  1.00  1.34           N  
ATOM    556  CZ  ARG A  40      12.510   6.027   3.267  1.00  1.34           C  
ATOM    557  NH1 ARG A  40      13.657   6.621   3.465  1.00  1.34           N  
ATOM    558  NH2 ARG A  40      11.401   6.597   3.706  1.00  1.34           N  
ATOM    559  H   ARG A  40      14.068   3.199  -2.316  1.00  1.34           H  
ATOM    560  HA  ARG A  40      15.949   5.168  -1.083  1.00  1.34           H  
ATOM    561 1HB  ARG A  40      14.716   2.640   0.060  1.00  1.34           H  
ATOM    562 2HB  ARG A  40      15.914   3.630   0.879  1.00  1.34           H  
ATOM    563 1HG  ARG A  40      14.295   5.555   0.788  1.00  1.34           H  
ATOM    564 2HG  ARG A  40      13.119   4.395   0.128  1.00  1.34           H  
ATOM    565 1HD  ARG A  40      13.330   3.022   2.098  1.00  1.34           H  
ATOM    566 2HD  ARG A  40      14.432   4.231   2.795  1.00  1.34           H  
ATOM    567  HE  ARG A  40      11.531   4.422   2.505  1.00  1.34           H  
ATOM    568 1HH1 ARG A  40      14.515   6.212   3.127  1.00  1.34           H  
ATOM    569 2HH1 ARG A  40      13.687   7.507   3.958  1.00  1.34           H  
ATOM    570 1HH2 ARG A  40      10.510   6.147   3.565  1.00  1.34           H  
ATOM    571 2HH2 ARG A  40      11.449   7.485   4.189  1.00  1.34           H  
ATOM    572  N   THR A  41      16.887   2.828  -2.806  1.00  1.51           N  
ATOM    573  CA  THR A  41      17.913   1.973  -3.413  1.00  1.51           C  
ATOM    574  C   THR A  41      19.118   1.679  -2.526  1.00  1.51           C  
ATOM    575  O   THR A  41      19.228   0.565  -2.013  1.00  1.51           O  
ATOM    576  OXT THR A  41      20.137   2.335  -2.739  1.00  1.51           O  
ATOM    577  CB  THR A  41      18.405   2.583  -4.741  1.00  1.51           C  
ATOM    578  OG1 THR A  41      17.305   2.688  -5.660  1.00  1.51           O  
ATOM    579  CG2 THR A  41      19.488   1.713  -5.353  1.00  1.51           C  
ATOM    580  H   THR A  41      16.129   3.122  -3.401  1.00  1.51           H  
ATOM    581  HA  THR A  41      17.446   1.016  -3.646  1.00  1.51           H  
ATOM    582  HB  THR A  41      18.808   3.581  -4.555  1.00  1.51           H  
ATOM    583  HG1 THR A  41      17.640   2.881  -6.541  1.00  1.51           H  
ATOM    584 1HG2 THR A  41      19.825   2.158  -6.289  1.00  1.51           H  
ATOM    585 2HG2 THR A  41      20.328   1.638  -4.664  1.00  1.51           H  
ATOM    586 3HG2 THR A  41      19.088   0.718  -5.548  1.00  1.51           H  
ENDMDL

REMARK ID 636899 DOMAINID 630621 MODEL 2 Amb_B_AP01376
MODEL     2
ATOM      1  N   TYR A   1       0.978   0.045   1.764  1.00  3.36           N  
ATOM      2  CA  TYR A   1       2.400  -0.223   1.573  1.00  3.36           C  
ATOM      3  C   TYR A   1       3.194   1.049   1.287  1.00  3.36           C  
ATOM      4  O   TYR A   1       3.915   1.540   2.155  1.00  3.36           O  
ATOM      5  CB  TYR A   1       2.595  -1.247   0.442  1.00  3.36           C  
ATOM      6  CG  TYR A   1       4.053  -1.589   0.126  1.00  3.36           C  
ATOM      7  CD1 TYR A   1       4.759  -2.452   0.956  1.00  3.36           C  
ATOM      8  CD2 TYR A   1       4.676  -1.054  -1.003  1.00  3.36           C  
ATOM      9  CE1 TYR A   1       6.074  -2.770   0.666  1.00  3.36           C  
ATOM     10  CE2 TYR A   1       5.986  -1.374  -1.288  1.00  3.36           C  
ATOM     11  CZ  TYR A   1       6.685  -2.227  -0.460  1.00  3.36           C  
ATOM     12  OH  TYR A   1       7.993  -2.547  -0.749  1.00  3.36           O  
ATOM     13 1H   TYR A   1       0.450  -0.787   1.547  1.00  3.36           H  
ATOM     14 2H   TYR A   1       0.813   0.302   2.727  1.00  3.36           H  
ATOM     15 3H   TYR A   1       0.681   0.796   1.161  1.00  3.36           H  
ATOM     16  HA  TYR A   1       2.792  -0.652   2.495  1.00  3.36           H  
ATOM     17 1HB  TYR A   1       2.086  -2.173   0.710  1.00  3.36           H  
ATOM     18 2HB  TYR A   1       2.128  -0.880  -0.469  1.00  3.36           H  
ATOM     19  HD1 TYR A   1       4.277  -2.876   1.836  1.00  3.36           H  
ATOM     20  HD2 TYR A   1       4.129  -0.382  -1.662  1.00  3.36           H  
ATOM     21  HE1 TYR A   1       6.627  -3.446   1.317  1.00  3.36           H  
ATOM     22  HE2 TYR A   1       6.469  -0.953  -2.170  1.00  3.36           H  
ATOM     23  HH  TYR A   1       8.260  -2.101  -1.556  1.00  3.36           H  
ATOM     24  N   GLU A   2       3.063   1.587   0.072  1.00  2.89           N  
ATOM     25  CA  GLU A   2       3.822   2.776  -0.331  1.00  2.89           C  
ATOM     26  C   GLU A   2       3.572   3.995   0.553  1.00  2.89           C  
ATOM     27  O   GLU A   2       4.495   4.740   0.868  1.00  2.89           O  
ATOM     28  CB  GLU A   2       3.502   3.127  -1.787  1.00  2.89           C  
ATOM     29  CG  GLU A   2       4.258   4.341  -2.343  1.00  2.89           C  
ATOM     30  CD  GLU A   2       3.928   4.610  -3.794  1.00  2.89           C  
ATOM     31  OE1 GLU A   2       3.158   3.869  -4.355  1.00  2.89           O  
ATOM     32  OE2 GLU A   2       4.437   5.557  -4.336  1.00  2.89           O  
ATOM     33  H   GLU A   2       2.459   1.156  -0.613  1.00  2.89           H  
ATOM     34  HA  GLU A   2       4.883   2.531  -0.265  1.00  2.89           H  
ATOM     35 1HB  GLU A   2       3.748   2.273  -2.419  1.00  2.89           H  
ATOM     36 2HB  GLU A   2       2.437   3.306  -1.893  1.00  2.89           H  
ATOM     37 1HG  GLU A   2       4.012   5.222  -1.752  1.00  2.89           H  
ATOM     38 2HG  GLU A   2       5.327   4.164  -2.246  1.00  2.89           H  
ATOM     39  N   ASN A   3       2.311   4.210   0.925  1.00  2.42           N  
ATOM     40  CA  ASN A   3       1.928   5.347   1.754  1.00  2.42           C  
ATOM     41  C   ASN A   3       2.488   6.671   1.217  1.00  2.42           C  
ATOM     42  O   ASN A   3       3.198   7.367   1.943  1.00  2.42           O  
ATOM     43  CB  ASN A   3       2.387   5.124   3.182  1.00  2.42           C  
ATOM     44  CG  ASN A   3       1.778   3.880   3.791  1.00  2.42           C  
ATOM     45  OD1 ASN A   3       0.620   3.529   3.519  1.00  2.42           O  
ATOM     46  ND2 ASN A   3       2.541   3.208   4.613  1.00  2.42           N  
ATOM     47  H   ASN A   3       1.607   3.560   0.626  1.00  2.42           H  
ATOM     48  HA  ASN A   3       0.841   5.422   1.762  1.00  2.42           H  
ATOM     49 1HB  ASN A   3       3.475   5.036   3.217  1.00  2.42           H  
ATOM     50 2HB  ASN A   3       2.112   5.986   3.789  1.00  2.42           H  
ATOM     51 1HD2 ASN A   3       2.200   2.379   5.052  1.00  2.42           H  
ATOM     52 2HD2 ASN A   3       3.470   3.524   4.799  1.00  2.42           H  
ATOM     53  N   PRO A   4       2.180   7.058  -0.034  1.00  2.04           N  
ATOM     54  CA  PRO A   4       2.704   8.235  -0.698  1.00  2.04           C  
ATOM     55  C   PRO A   4       2.186   9.524  -0.093  1.00  2.04           C  
ATOM     56  O   PRO A   4       1.073   9.572   0.440  1.00  2.04           O  
ATOM     57  CB  PRO A   4       2.180   8.079  -2.120  1.00  2.04           C  
ATOM     58  CG  PRO A   4       0.918   7.255  -1.983  1.00  2.04           C  
ATOM     59  CD  PRO A   4       1.186   6.311  -0.839  1.00  2.04           C  
ATOM     60  HA  PRO A   4       3.806   8.211  -0.679  1.00  2.04           H  
ATOM     61 1HB  PRO A   4       1.979   9.074  -2.526  1.00  2.04           H  
ATOM     62 2HB  PRO A   4       2.949   7.609  -2.760  1.00  2.04           H  
ATOM     63 1HG  PRO A   4       0.057   7.913  -1.801  1.00  2.04           H  
ATOM     64 2HG  PRO A   4       0.723   6.722  -2.928  1.00  2.04           H  
ATOM     65 1HD  PRO A   4       0.261   6.133  -0.284  1.00  2.04           H  
ATOM     66 2HD  PRO A   4       1.606   5.406  -1.260  1.00  2.04           H  
ATOM     67  N   TYR A   5       2.981  10.578  -0.231  1.00  1.77           N  
ATOM     68  CA  TYR A   5       2.630  11.919   0.215  1.00  1.77           C  
ATOM     69  C   TYR A   5       2.395  12.795  -1.015  1.00  1.77           C  
ATOM     70  O   TYR A   5       2.949  12.520  -2.077  1.00  1.77           O  
ATOM     71  CB  TYR A   5       3.759  12.475   1.103  1.00  1.77           C  
ATOM     72  CG  TYR A   5       3.912  11.781   2.433  1.00  1.77           C  
ATOM     73  CD1 TYR A   5       2.864  11.042   2.941  1.00  1.77           C  
ATOM     74  CD2 TYR A   5       5.110  11.875   3.147  1.00  1.77           C  
ATOM     75  CE1 TYR A   5       2.978  10.407   4.141  1.00  1.77           C  
ATOM     76  CE2 TYR A   5       5.227  11.233   4.373  1.00  1.77           C  
ATOM     77  CZ  TYR A   5       4.147  10.498   4.864  1.00  1.77           C  
ATOM     78  OH  TYR A   5       4.209   9.861   6.077  1.00  1.77           O  
ATOM     79  H   TYR A   5       3.889  10.448  -0.681  1.00  1.77           H  
ATOM     80  HA  TYR A   5       1.703  11.877   0.786  1.00  1.77           H  
ATOM     81 1HB  TYR A   5       4.697  12.361   0.590  1.00  1.77           H  
ATOM     82 2HB  TYR A   5       3.604  13.539   1.277  1.00  1.77           H  
ATOM     83  HD1 TYR A   5       1.932  10.967   2.386  1.00  1.77           H  
ATOM     84  HD2 TYR A   5       5.948  12.451   2.745  1.00  1.77           H  
ATOM     85  HE1 TYR A   5       2.139   9.832   4.529  1.00  1.77           H  
ATOM     86  HE2 TYR A   5       6.154  11.301   4.945  1.00  1.77           H  
ATOM     87  HH  TYR A   5       4.940  10.222   6.596  1.00  1.77           H  
ATOM     88  N   GLY A   6       1.570  13.834  -0.923  1.00  1.61           N  
ATOM     89  CA  GLY A   6       1.459  14.696  -2.105  1.00  1.61           C  
ATOM     90  C   GLY A   6       2.814  15.351  -2.338  1.00  1.61           C  
ATOM     91  O   GLY A   6       3.477  15.737  -1.371  1.00  1.61           O  
ATOM     92  H   GLY A   6       1.075  14.043  -0.068  1.00  1.61           H  
ATOM     93 1HA  GLY A   6       1.173  14.106  -2.978  1.00  1.61           H  
ATOM     94 2HA  GLY A   6       0.694  15.455  -1.947  1.00  1.61           H  
ATOM     95  N   CYS A   7       3.224  15.497  -3.598  1.00  1.51           N  
ATOM     96  CA  CYS A   7       4.519  16.107  -3.880  1.00  1.51           C  
ATOM     97  C   CYS A   7       4.501  17.629  -3.728  1.00  1.51           C  
ATOM     98  O   CYS A   7       3.629  18.289  -4.291  1.00  1.51           O  
ATOM     99  CB  CYS A   7       4.993  15.778  -5.288  1.00  1.51           C  
ATOM    100  SG  CYS A   7       6.594  16.443  -5.702  1.00  1.51           S  
ATOM    101  H   CYS A   7       2.650  15.146  -4.361  1.00  1.51           H  
ATOM    102  HA  CYS A   7       5.228  15.671  -3.191  1.00  1.51           H  
ATOM    103 1HB  CYS A   7       5.047  14.719  -5.403  1.00  1.51           H  
ATOM    104 2HB  CYS A   7       4.281  16.162  -6.001  1.00  1.51           H  
ATOM    105  N   PRO A   8       5.419  18.212  -2.938  1.00  1.45           N  
ATOM    106  CA  PRO A   8       5.633  19.634  -2.766  1.00  1.45           C  
ATOM    107  C   PRO A   8       6.389  20.170  -3.973  1.00  1.45           C  
ATOM    108  O   PRO A   8       6.901  19.398  -4.772  1.00  1.45           O  
ATOM    109  CB  PRO A   8       6.445  19.687  -1.481  1.00  1.45           C  
ATOM    110  CG  PRO A   8       7.234  18.412  -1.493  1.00  1.45           C  
ATOM    111  CD  PRO A   8       6.345  17.390  -2.117  1.00  1.45           C  
ATOM    112  HA  PRO A   8       4.661  20.139  -2.655  1.00  1.45           H  
ATOM    113 1HB  PRO A   8       7.091  20.574  -1.476  1.00  1.45           H  
ATOM    114 2HB  PRO A   8       5.780  19.772  -0.615  1.00  1.45           H  
ATOM    115 1HG  PRO A   8       8.171  18.539  -2.045  1.00  1.45           H  
ATOM    116 2HG  PRO A   8       7.499  18.145  -0.469  1.00  1.45           H  
ATOM    117 1HD  PRO A   8       6.986  16.769  -2.737  1.00  1.45           H  
ATOM    118 2HD  PRO A   8       5.811  16.816  -1.347  1.00  1.45           H  
ATOM    119  N   THR A   9       6.523  21.483  -4.085  1.00  1.39           N  
ATOM    120  CA  THR A   9       7.314  22.056  -5.180  1.00  1.39           C  
ATOM    121  C   THR A   9       8.823  22.054  -4.866  1.00  1.39           C  
ATOM    122  O   THR A   9       9.655  22.383  -5.709  1.00  1.39           O  
ATOM    123  CB  THR A   9       6.839  23.483  -5.484  1.00  1.39           C  
ATOM    124  OG1 THR A   9       7.019  24.305  -4.324  1.00  1.39           O  
ATOM    125  CG2 THR A   9       5.365  23.460  -5.857  1.00  1.39           C  
ATOM    126  H   THR A   9       6.070  22.098  -3.424  1.00  1.39           H  
ATOM    127  HA  THR A   9       7.157  21.448  -6.072  1.00  1.39           H  
ATOM    128  HB  THR A   9       7.417  23.897  -6.310  1.00  1.39           H  
ATOM    129  HG1 THR A   9       7.958  24.474  -4.202  1.00  1.39           H  
ATOM    130 1HG2 THR A   9       5.026  24.474  -6.069  1.00  1.39           H  
ATOM    131 2HG2 THR A   9       5.224  22.837  -6.740  1.00  1.39           H  
ATOM    132 3HG2 THR A   9       4.787  23.049  -5.029  1.00  1.39           H  
ATOM    133  N   ASP A  10       9.144  21.701  -3.626  1.00  1.32           N  
ATOM    134  CA  ASP A  10      10.498  21.629  -3.084  1.00  1.32           C  
ATOM    135  C   ASP A  10      10.833  20.198  -2.670  1.00  1.32           C  
ATOM    136  O   ASP A  10      10.306  19.692  -1.675  1.00  1.32           O  
ATOM    137  CB  ASP A  10      10.684  22.558  -1.885  1.00  1.32           C  
ATOM    138  CG  ASP A  10      12.141  22.557  -1.327  1.00  1.32           C  
ATOM    139  OD1 ASP A  10      12.970  21.820  -1.844  1.00  1.32           O  
ATOM    140  OD2 ASP A  10      12.393  23.263  -0.383  1.00  1.32           O  
ATOM    141  H   ASP A  10       8.377  21.450  -3.025  1.00  1.32           H  
ATOM    142  HA  ASP A  10      11.200  21.929  -3.863  1.00  1.32           H  
ATOM    143 1HB  ASP A  10      10.428  23.576  -2.175  1.00  1.32           H  
ATOM    144 2HB  ASP A  10      10.004  22.266  -1.096  1.00  1.32           H  
ATOM    145  N   GLU A  11      11.763  19.566  -3.382  1.00  1.22           N  
ATOM    146  CA  GLU A  11      12.124  18.181  -3.083  1.00  1.22           C  
ATOM    147  C   GLU A  11      12.629  18.074  -1.636  1.00  1.22           C  
ATOM    148  O   GLU A  11      12.528  17.008  -1.021  1.00  1.22           O  
ATOM    149  CB  GLU A  11      13.240  17.687  -4.015  1.00  1.22           C  
ATOM    150  CG  GLU A  11      12.881  17.522  -5.498  1.00  1.22           C  
ATOM    151  CD  GLU A  11      11.889  16.428  -5.800  1.00  1.22           C  
ATOM    152  OE1 GLU A  11      12.067  15.319  -5.328  1.00  1.22           O  
ATOM    153  OE2 GLU A  11      10.974  16.700  -6.529  1.00  1.22           O  
ATOM    154  H   GLU A  11      12.196  20.046  -4.157  1.00  1.22           H  
ATOM    155  HA  GLU A  11      11.241  17.551  -3.199  1.00  1.22           H  
ATOM    156 1HB  GLU A  11      14.081  18.377  -3.958  1.00  1.22           H  
ATOM    157 2HB  GLU A  11      13.594  16.719  -3.658  1.00  1.22           H  
ATOM    158 1HG  GLU A  11      12.469  18.468  -5.854  1.00  1.22           H  
ATOM    159 2HG  GLU A  11      13.797  17.331  -6.055  1.00  1.22           H  
ATOM    160  N   GLY A  12      13.197  19.161  -1.094  1.00  1.12           N  
ATOM    161  CA  GLY A  12      13.680  19.162   0.274  1.00  1.12           C  
ATOM    162  C   GLY A  12      12.533  18.882   1.244  1.00  1.12           C  
ATOM    163  O   GLY A  12      12.724  18.212   2.258  1.00  1.12           O  
ATOM    164  H   GLY A  12      13.241  20.040  -1.619  1.00  1.12           H  
ATOM    165 1HA  GLY A  12      14.461  18.412   0.391  1.00  1.12           H  
ATOM    166 2HA  GLY A  12      14.118  20.136   0.495  1.00  1.12           H  
ATOM    167  N   LYS A  13      11.327  19.374   0.929  1.00  1.02           N  
ATOM    168  CA  LYS A  13      10.180  19.160   1.801  1.00  1.02           C  
ATOM    169  C   LYS A  13       9.741  17.712   1.699  1.00  1.02           C  
ATOM    170  O   LYS A  13       9.351  17.099   2.693  1.00  1.02           O  
ATOM    171  CB  LYS A  13       9.044  20.127   1.475  1.00  1.02           C  
ATOM    172  CG  LYS A  13       9.346  21.574   1.859  1.00  1.02           C  
ATOM    173  CD  LYS A  13       8.183  22.514   1.536  1.00  1.02           C  
ATOM    174  CE  LYS A  13       8.522  23.953   1.931  1.00  1.02           C  
ATOM    175  NZ  LYS A  13       7.412  24.904   1.624  1.00  1.02           N  
ATOM    176  H   LYS A  13      11.196  19.874   0.052  1.00  1.02           H  
ATOM    177  HA  LYS A  13      10.490  19.345   2.829  1.00  1.02           H  
ATOM    178 1HB  LYS A  13       8.860  20.111   0.406  1.00  1.02           H  
ATOM    179 2HB  LYS A  13       8.129  19.809   1.974  1.00  1.02           H  
ATOM    180 1HG  LYS A  13       9.559  21.623   2.927  1.00  1.02           H  
ATOM    181 2HG  LYS A  13      10.236  21.908   1.318  1.00  1.02           H  
ATOM    182 1HD  LYS A  13       7.969  22.478   0.467  1.00  1.02           H  
ATOM    183 2HD  LYS A  13       7.293  22.195   2.078  1.00  1.02           H  
ATOM    184 1HE  LYS A  13       8.730  23.986   2.999  1.00  1.02           H  
ATOM    185 2HE  LYS A  13       9.417  24.265   1.387  1.00  1.02           H  
ATOM    186 1HZ  LYS A  13       7.683  25.837   1.902  1.00  1.02           H  
ATOM    187 2HZ  LYS A  13       7.217  24.893   0.634  1.00  1.02           H  
ATOM    188 3HZ  LYS A  13       6.583  24.631   2.132  1.00  1.02           H  
ATOM    189  N   CYS A  14       9.828  17.140   0.498  1.00  0.95           N  
ATOM    190  CA  CYS A  14       9.483  15.728   0.347  1.00  0.95           C  
ATOM    191  C   CYS A  14      10.381  14.902   1.260  1.00  0.95           C  
ATOM    192  O   CYS A  14       9.906  14.109   2.076  1.00  0.95           O  
ATOM    193  CB  CYS A  14       9.631  15.273  -1.112  1.00  0.95           C  
ATOM    194  SG  CYS A  14       9.337  13.495  -1.408  1.00  0.95           S  
ATOM    195  H   CYS A  14      10.140  17.692  -0.298  1.00  0.95           H  
ATOM    196  HA  CYS A  14       8.448  15.588   0.653  1.00  0.95           H  
ATOM    197 1HB  CYS A  14       8.944  15.834  -1.738  1.00  0.95           H  
ATOM    198 2HB  CYS A  14      10.635  15.499  -1.460  1.00  0.95           H  
ATOM    199  N   PHE A  15      11.687  15.154   1.171  1.00  0.91           N  
ATOM    200  CA  PHE A  15      12.634  14.456   2.023  1.00  0.91           C  
ATOM    201  C   PHE A  15      12.307  14.628   3.504  1.00  0.91           C  
ATOM    202  O   PHE A  15      12.250  13.637   4.240  1.00  0.91           O  
ATOM    203  CB  PHE A  15      14.058  14.944   1.798  1.00  0.91           C  
ATOM    204  CG  PHE A  15      15.021  14.328   2.783  1.00  0.91           C  
ATOM    205  CD1 PHE A  15      15.563  13.077   2.572  1.00  0.91           C  
ATOM    206  CD2 PHE A  15      15.349  15.004   3.956  1.00  0.91           C  
ATOM    207  CE1 PHE A  15      16.420  12.515   3.512  1.00  0.91           C  
ATOM    208  CE2 PHE A  15      16.193  14.444   4.886  1.00  0.91           C  
ATOM    209  CZ  PHE A  15      16.730  13.198   4.664  1.00  0.91           C  
ATOM    210  H   PHE A  15      12.022  15.835   0.486  1.00  0.91           H  
ATOM    211  HA  PHE A  15      12.585  13.393   1.778  1.00  0.91           H  
ATOM    212 1HB  PHE A  15      14.379  14.693   0.786  1.00  0.91           H  
ATOM    213 2HB  PHE A  15      14.100  16.026   1.904  1.00  0.91           H  
ATOM    214  HD1 PHE A  15      15.310  12.535   1.664  1.00  0.91           H  
ATOM    215  HD2 PHE A  15      14.919  15.997   4.142  1.00  0.91           H  
ATOM    216  HE1 PHE A  15      16.849  11.524   3.344  1.00  0.91           H  
ATOM    217  HE2 PHE A  15      16.432  14.990   5.799  1.00  0.91           H  
ATOM    218  HZ  PHE A  15      17.396  12.749   5.401  1.00  0.91           H  
ATOM    219  N   ASP A  16      12.101  15.880   3.953  1.00  0.89           N  
ATOM    220  CA  ASP A  16      11.815  16.122   5.365  1.00  0.89           C  
ATOM    221  C   ASP A  16      10.552  15.405   5.836  1.00  0.89           C  
ATOM    222  O   ASP A  16      10.533  14.836   6.927  1.00  0.89           O  
ATOM    223  CB  ASP A  16      11.681  17.628   5.658  1.00  0.89           C  
ATOM    224  CG  ASP A  16      13.014  18.414   5.663  1.00  0.89           C  
ATOM    225  OD1 ASP A  16      14.060  17.803   5.695  1.00  0.89           O  
ATOM    226  OD2 ASP A  16      12.960  19.625   5.680  1.00  0.89           O  
ATOM    227  H   ASP A  16      12.161  16.671   3.310  1.00  0.89           H  
ATOM    228  HA  ASP A  16      12.656  15.743   5.945  1.00  0.89           H  
ATOM    229 1HB  ASP A  16      11.032  18.068   4.899  1.00  0.89           H  
ATOM    230 2HB  ASP A  16      11.188  17.764   6.622  1.00  0.89           H  
ATOM    231  N   ARG A  17       9.507  15.362   5.006  1.00  0.89           N  
ATOM    232  CA  ARG A  17       8.287  14.673   5.415  1.00  0.89           C  
ATOM    233  C   ARG A  17       8.566  13.186   5.608  1.00  0.89           C  
ATOM    234  O   ARG A  17       8.105  12.561   6.580  1.00  0.89           O  
ATOM    235  CB  ARG A  17       7.204  14.860   4.358  1.00  0.89           C  
ATOM    236  CG  ARG A  17       6.619  16.265   4.274  1.00  0.89           C  
ATOM    237  CD  ARG A  17       5.707  16.413   3.103  1.00  0.89           C  
ATOM    238  NE  ARG A  17       5.149  17.760   3.022  1.00  0.89           N  
ATOM    239  CZ  ARG A  17       4.447  18.245   1.974  1.00  0.89           C  
ATOM    240  NH1 ARG A  17       4.223  17.497   0.923  1.00  0.89           N  
ATOM    241  NH2 ARG A  17       3.979  19.481   2.008  1.00  0.89           N  
ATOM    242  H   ARG A  17       9.544  15.837   4.102  1.00  0.89           H  
ATOM    243  HA  ARG A  17       7.946  15.096   6.358  1.00  0.89           H  
ATOM    244 1HB  ARG A  17       7.614  14.613   3.374  1.00  0.89           H  
ATOM    245 2HB  ARG A  17       6.387  14.174   4.556  1.00  0.89           H  
ATOM    246 1HG  ARG A  17       6.044  16.465   5.177  1.00  0.89           H  
ATOM    247 2HG  ARG A  17       7.417  16.994   4.192  1.00  0.89           H  
ATOM    248 1HD  ARG A  17       6.268  16.221   2.185  1.00  0.89           H  
ATOM    249 2HD  ARG A  17       4.884  15.702   3.180  1.00  0.89           H  
ATOM    250  HE  ARG A  17       5.294  18.373   3.814  1.00  0.89           H  
ATOM    251 1HH1 ARG A  17       4.578  16.549   0.890  1.00  0.89           H  
ATOM    252 2HH1 ARG A  17       3.688  17.867   0.145  1.00  0.89           H  
ATOM    253 1HH2 ARG A  17       4.144  20.064   2.817  1.00  0.89           H  
ATOM    254 2HH2 ARG A  17       3.452  19.838   1.224  1.00  0.89           H  
ATOM    255  N   CYS A  18       9.363  12.624   4.706  1.00  0.91           N  
ATOM    256  CA  CYS A  18       9.691  11.213   4.783  1.00  0.91           C  
ATOM    257  C   CYS A  18      10.552  10.923   6.011  1.00  0.91           C  
ATOM    258  O   CYS A  18      10.298   9.963   6.742  1.00  0.91           O  
ATOM    259  CB  CYS A  18      10.413  10.785   3.511  1.00  0.91           C  
ATOM    260  SG  CYS A  18       9.361  10.829   2.033  1.00  0.91           S  
ATOM    261  H   CYS A  18       9.718  13.176   3.928  1.00  0.91           H  
ATOM    262  HA  CYS A  18       8.766  10.646   4.870  1.00  0.91           H  
ATOM    263 1HB  CYS A  18      11.265  11.442   3.337  1.00  0.91           H  
ATOM    264 2HB  CYS A  18      10.798   9.776   3.623  1.00  0.91           H  
ATOM    265  N   ASN A  19      11.508  11.811   6.293  1.00  0.93           N  
ATOM    266  CA  ASN A  19      12.383  11.700   7.459  1.00  0.93           C  
ATOM    267  C   ASN A  19      11.562  11.716   8.751  1.00  0.93           C  
ATOM    268  O   ASN A  19      11.715  10.846   9.614  1.00  0.93           O  
ATOM    269  CB  ASN A  19      13.411  12.817   7.436  1.00  0.93           C  
ATOM    270  CG  ASN A  19      14.381  12.799   8.571  1.00  0.93           C  
ATOM    271  OD1 ASN A  19      15.150  11.852   8.767  1.00  0.93           O  
ATOM    272  ND2 ASN A  19      14.370  13.860   9.337  1.00  0.93           N  
ATOM    273  H   ASN A  19      11.660  12.586   5.647  1.00  0.93           H  
ATOM    274  HA  ASN A  19      12.907  10.743   7.409  1.00  0.93           H  
ATOM    275 1HB  ASN A  19      13.964  12.773   6.493  1.00  0.93           H  
ATOM    276 2HB  ASN A  19      12.890  13.771   7.452  1.00  0.93           H  
ATOM    277 1HD2 ASN A  19      14.990  13.924  10.118  1.00  0.93           H  
ATOM    278 2HD2 ASN A  19      13.733  14.612   9.138  1.00  0.93           H  
ATOM    279  N   ASP A  20      10.662  12.697   8.877  1.00  0.96           N  
ATOM    280  CA  ASP A  20       9.809  12.838  10.058  1.00  0.96           C  
ATOM    281  C   ASP A  20       8.891  11.629  10.259  1.00  0.96           C  
ATOM    282  O   ASP A  20       8.513  11.303  11.386  1.00  0.96           O  
ATOM    283  CB  ASP A  20       8.977  14.119   9.981  1.00  0.96           C  
ATOM    284  CG  ASP A  20       9.813  15.391  10.213  1.00  0.96           C  
ATOM    285  OD1 ASP A  20      10.948  15.270  10.625  1.00  0.96           O  
ATOM    286  OD2 ASP A  20       9.293  16.469  10.021  1.00  0.96           O  
ATOM    287  H   ASP A  20      10.575  13.386   8.129  1.00  0.96           H  
ATOM    288  HA  ASP A  20      10.456  12.913  10.931  1.00  0.96           H  
ATOM    289 1HB  ASP A  20       8.518  14.182   8.989  1.00  0.96           H  
ATOM    290 2HB  ASP A  20       8.173  14.079  10.713  1.00  0.96           H  
ATOM    291  N   SER A  21       8.583  10.940   9.162  1.00  0.98           N  
ATOM    292  CA  SER A  21       7.731   9.759   9.139  1.00  0.98           C  
ATOM    293  C   SER A  21       8.522   8.456   9.370  1.00  0.98           C  
ATOM    294  O   SER A  21       7.972   7.363   9.220  1.00  0.98           O  
ATOM    295  CB  SER A  21       7.006   9.693   7.823  1.00  0.98           C  
ATOM    296  OG  SER A  21       6.192  10.815   7.641  1.00  0.98           O  
ATOM    297  H   SER A  21       8.906  11.295   8.261  1.00  0.98           H  
ATOM    298  HA  SER A  21       6.997   9.856   9.938  1.00  0.98           H  
ATOM    299 1HB  SER A  21       7.719   9.648   7.015  1.00  0.98           H  
ATOM    300 2HB  SER A  21       6.402   8.794   7.790  1.00  0.98           H  
ATOM    301  HG  SER A  21       6.813  11.559   7.421  1.00  0.98           H  
ATOM    302  N   GLU A  22       9.803   8.599   9.739  1.00  0.99           N  
ATOM    303  CA  GLU A  22      10.782   7.543  10.025  1.00  0.99           C  
ATOM    304  C   GLU A  22      11.236   6.702   8.830  1.00  0.99           C  
ATOM    305  O   GLU A  22      11.519   5.508   8.952  1.00  0.99           O  
ATOM    306  CB  GLU A  22      10.266   6.610  11.134  1.00  0.99           C  
ATOM    307  CG  GLU A  22       9.999   7.313  12.477  1.00  0.99           C  
ATOM    308  CD  GLU A  22       9.583   6.370  13.598  1.00  0.99           C  
ATOM    309  OE1 GLU A  22       9.439   5.196  13.350  1.00  0.99           O  
ATOM    310  OE2 GLU A  22       9.414   6.835  14.702  1.00  0.99           O  
ATOM    311  H   GLU A  22      10.170   9.547   9.814  1.00  0.99           H  
ATOM    312  HA  GLU A  22      11.672   8.041  10.412  1.00  0.99           H  
ATOM    313 1HB  GLU A  22       9.357   6.107  10.820  1.00  0.99           H  
ATOM    314 2HB  GLU A  22      11.010   5.836  11.317  1.00  0.99           H  
ATOM    315 1HG  GLU A  22      10.905   7.838  12.778  1.00  0.99           H  
ATOM    316 2HG  GLU A  22       9.218   8.060  12.331  1.00  0.99           H  
ATOM    317  N   PHE A  23      11.412   7.363   7.700  1.00  1.00           N  
ATOM    318  CA  PHE A  23      11.977   6.762   6.503  1.00  1.00           C  
ATOM    319  C   PHE A  23      13.389   7.303   6.342  1.00  1.00           C  
ATOM    320  O   PHE A  23      13.744   8.312   6.953  1.00  1.00           O  
ATOM    321  CB  PHE A  23      11.157   7.094   5.280  1.00  1.00           C  
ATOM    322  CG  PHE A  23       9.804   6.494   5.210  1.00  1.00           C  
ATOM    323  CD1 PHE A  23       8.756   7.077   5.844  1.00  1.00           C  
ATOM    324  CD2 PHE A  23       9.569   5.390   4.436  1.00  1.00           C  
ATOM    325  CE1 PHE A  23       7.486   6.565   5.732  1.00  1.00           C  
ATOM    326  CE2 PHE A  23       8.311   4.860   4.306  1.00  1.00           C  
ATOM    327  CZ  PHE A  23       7.262   5.452   4.959  1.00  1.00           C  
ATOM    328  H   PHE A  23      11.125   8.342   7.646  1.00  1.00           H  
ATOM    329  HA  PHE A  23      12.027   5.682   6.627  1.00  1.00           H  
ATOM    330 1HB  PHE A  23      11.042   8.153   5.231  1.00  1.00           H  
ATOM    331 2HB  PHE A  23      11.688   6.817   4.397  1.00  1.00           H  
ATOM    332  HD1 PHE A  23       8.944   7.952   6.438  1.00  1.00           H  
ATOM    333  HD2 PHE A  23      10.393   4.950   3.909  1.00  1.00           H  
ATOM    334  HE1 PHE A  23       6.660   7.046   6.249  1.00  1.00           H  
ATOM    335  HE2 PHE A  23       8.142   3.984   3.676  1.00  1.00           H  
ATOM    336  HZ  PHE A  23       6.255   5.048   4.857  1.00  1.00           H  
ATOM    337  N   GLU A  24      14.224   6.608   5.577  1.00  1.01           N  
ATOM    338  CA  GLU A  24      15.590   7.073   5.360  1.00  1.01           C  
ATOM    339  C   GLU A  24      15.605   8.343   4.514  1.00  1.01           C  
ATOM    340  O   GLU A  24      16.453   9.222   4.692  1.00  1.01           O  
ATOM    341  CB  GLU A  24      16.413   5.972   4.711  1.00  1.01           C  
ATOM    342  CG  GLU A  24      16.678   4.775   5.635  1.00  1.01           C  
ATOM    343  CD  GLU A  24      17.494   5.132   6.870  1.00  1.01           C  
ATOM    344  OE1 GLU A  24      18.539   5.725   6.723  1.00  1.01           O  
ATOM    345  OE2 GLU A  24      17.064   4.811   7.956  1.00  1.01           O  
ATOM    346  H   GLU A  24      13.893   5.795   5.065  1.00  1.01           H  
ATOM    347  HA  GLU A  24      16.031   7.307   6.328  1.00  1.01           H  
ATOM    348 1HB  GLU A  24      15.885   5.604   3.833  1.00  1.01           H  
ATOM    349 2HB  GLU A  24      17.370   6.370   4.379  1.00  1.01           H  
ATOM    350 1HG  GLU A  24      15.721   4.368   5.956  1.00  1.01           H  
ATOM    351 2HG  GLU A  24      17.195   4.000   5.074  1.00  1.01           H  
ATOM    352  N   GLY A  25      14.653   8.432   3.593  1.00  1.04           N  
ATOM    353  CA  GLY A  25      14.547   9.593   2.722  1.00  1.04           C  
ATOM    354  C   GLY A  25      13.413   9.442   1.734  1.00  1.04           C  
ATOM    355  O   GLY A  25      12.506   8.638   1.950  1.00  1.04           O  
ATOM    356  H   GLY A  25      14.018   7.641   3.488  1.00  1.04           H  
ATOM    357 1HA  GLY A  25      14.375  10.478   3.335  1.00  1.04           H  
ATOM    358 2HA  GLY A  25      15.486   9.736   2.190  1.00  1.04           H  
ATOM    359  N   GLY A  26      13.445  10.242   0.675  1.00  1.11           N  
ATOM    360  CA  GLY A  26      12.388  10.228  -0.323  1.00  1.11           C  
ATOM    361  C   GLY A  26      12.595  11.274  -1.394  1.00  1.11           C  
ATOM    362  O   GLY A  26      13.508  12.099  -1.306  1.00  1.11           O  
ATOM    363  H   GLY A  26      14.218  10.879   0.557  1.00  1.11           H  
ATOM    364 1HA  GLY A  26      12.335   9.252  -0.786  1.00  1.11           H  
ATOM    365 2HA  GLY A  26      11.430  10.400   0.153  1.00  1.11           H  
ATOM    366  N   TYR A  27      11.772  11.183  -2.429  1.00  1.23           N  
ATOM    367  CA  TYR A  27      11.813  12.095  -3.573  1.00  1.23           C  
ATOM    368  C   TYR A  27      10.542  12.009  -4.404  1.00  1.23           C  
ATOM    369  O   TYR A  27       9.792  11.033  -4.302  1.00  1.23           O  
ATOM    370  CB  TYR A  27      13.053  11.825  -4.431  1.00  1.23           C  
ATOM    371  CG  TYR A  27      13.189  10.402  -4.952  1.00  1.23           C  
ATOM    372  CD1 TYR A  27      12.602  10.037  -6.148  1.00  1.23           C  
ATOM    373  CD2 TYR A  27      13.930   9.467  -4.230  1.00  1.23           C  
ATOM    374  CE1 TYR A  27      12.746   8.750  -6.627  1.00  1.23           C  
ATOM    375  CE2 TYR A  27      14.075   8.181  -4.709  1.00  1.23           C  
ATOM    376  CZ  TYR A  27      13.487   7.822  -5.905  1.00  1.23           C  
ATOM    377  OH  TYR A  27      13.631   6.542  -6.390  1.00  1.23           O  
ATOM    378  H   TYR A  27      11.058  10.455  -2.378  1.00  1.23           H  
ATOM    379  HA  TYR A  27      11.882  13.118  -3.200  1.00  1.23           H  
ATOM    380 1HB  TYR A  27      13.033  12.497  -5.293  1.00  1.23           H  
ATOM    381 2HB  TYR A  27      13.949  12.066  -3.863  1.00  1.23           H  
ATOM    382  HD1 TYR A  27      12.029  10.767  -6.714  1.00  1.23           H  
ATOM    383  HD2 TYR A  27      14.397   9.753  -3.287  1.00  1.23           H  
ATOM    384  HE1 TYR A  27      12.283   8.468  -7.572  1.00  1.23           H  
ATOM    385  HE2 TYR A  27      14.656   7.449  -4.145  1.00  1.23           H  
ATOM    386  HH  TYR A  27      14.057   5.992  -5.726  1.00  1.23           H  
ATOM    387  N   CYS A  28      10.303  12.999  -5.257  1.00  1.44           N  
ATOM    388  CA  CYS A  28       9.138  12.907  -6.122  1.00  1.44           C  
ATOM    389  C   CYS A  28       9.424  12.170  -7.426  1.00  1.44           C  
ATOM    390  O   CYS A  28      10.524  12.245  -7.979  1.00  1.44           O  
ATOM    391  CB  CYS A  28       8.568  14.289  -6.412  1.00  1.44           C  
ATOM    392  SG  CYS A  28       7.916  15.107  -4.931  1.00  1.44           S  
ATOM    393  H   CYS A  28      10.926  13.815  -5.317  1.00  1.44           H  
ATOM    394  HA  CYS A  28       8.380  12.353  -5.588  1.00  1.44           H  
ATOM    395 1HB  CYS A  28       9.340  14.919  -6.844  1.00  1.44           H  
ATOM    396 2HB  CYS A  28       7.763  14.200  -7.141  1.00  1.44           H  
ATOM    397  N   GLY A  29       8.410  11.481  -7.938  1.00  1.71           N  
ATOM    398  CA  GLY A  29       8.574  10.769  -9.208  1.00  1.71           C  
ATOM    399  C   GLY A  29       7.322  10.014  -9.656  1.00  1.71           C  
ATOM    400  O   GLY A  29       6.281  10.084  -9.007  1.00  1.71           O  
ATOM    401  H   GLY A  29       7.532  11.453  -7.411  1.00  1.71           H  
ATOM    402 1HA  GLY A  29       8.875  11.477  -9.979  1.00  1.71           H  
ATOM    403 2HA  GLY A  29       9.397  10.064  -9.104  1.00  1.71           H  
ATOM    404  N   GLY A  30       7.436   9.293 -10.777  1.00  1.99           N  
ATOM    405  CA  GLY A  30       6.316   8.543 -11.356  1.00  1.99           C  
ATOM    406  C   GLY A  30       5.658   9.312 -12.500  1.00  1.99           C  
ATOM    407  O   GLY A  30       5.878  10.520 -12.652  1.00  1.99           O  
ATOM    408  H   GLY A  30       8.329   9.271 -11.249  1.00  1.99           H  
ATOM    409 1HA  GLY A  30       6.673   7.580 -11.721  1.00  1.99           H  
ATOM    410 2HA  GLY A  30       5.576   8.338 -10.582  1.00  1.99           H  
ATOM    411  N   SER A  31       4.903   8.608 -13.349  1.00  2.19           N  
ATOM    412  CA  SER A  31       4.243   9.283 -14.461  1.00  2.19           C  
ATOM    413  C   SER A  31       3.289  10.315 -13.893  1.00  2.19           C  
ATOM    414  O   SER A  31       2.552  10.020 -12.955  1.00  2.19           O  
ATOM    415  CB  SER A  31       3.483   8.294 -15.320  1.00  2.19           C  
ATOM    416  OG  SER A  31       4.356   7.374 -15.923  1.00  2.19           O  
ATOM    417  H   SER A  31       4.766   7.619 -13.204  1.00  2.19           H  
ATOM    418  HA  SER A  31       4.991   9.791 -15.071  1.00  2.19           H  
ATOM    419 1HB  SER A  31       2.750   7.766 -14.712  1.00  2.19           H  
ATOM    420 2HB  SER A  31       2.938   8.836 -16.092  1.00  2.19           H  
ATOM    421  HG  SER A  31       3.809   6.815 -16.483  1.00  2.19           H  
ATOM    422  N   TYR A  32       3.318  11.525 -14.450  1.00  2.21           N  
ATOM    423  CA  TYR A  32       2.482  12.652 -14.008  1.00  2.21           C  
ATOM    424  C   TYR A  32       2.767  13.039 -12.543  1.00  2.21           C  
ATOM    425  O   TYR A  32       2.001  13.780 -11.924  1.00  2.21           O  
ATOM    426  CB  TYR A  32       0.994  12.320 -14.180  1.00  2.21           C  
ATOM    427  CG  TYR A  32       0.634  11.837 -15.572  1.00  2.21           C  
ATOM    428  CD1 TYR A  32       0.403  10.485 -15.797  1.00  2.21           C  
ATOM    429  CD2 TYR A  32       0.547  12.735 -16.622  1.00  2.21           C  
ATOM    430  CE1 TYR A  32       0.085  10.036 -17.062  1.00  2.21           C  
ATOM    431  CE2 TYR A  32       0.229  12.287 -17.890  1.00  2.21           C  
ATOM    432  CZ  TYR A  32      -0.000  10.943 -18.111  1.00  2.21           C  
ATOM    433  OH  TYR A  32      -0.316  10.497 -19.375  1.00  2.21           O  
ATOM    434  H   TYR A  32       3.957  11.678 -15.216  1.00  2.21           H  
ATOM    435  HA  TYR A  32       2.720  13.516 -14.627  1.00  2.21           H  
ATOM    436 1HB  TYR A  32       0.688  11.562 -13.460  1.00  2.21           H  
ATOM    437 2HB  TYR A  32       0.406  13.211 -13.972  1.00  2.21           H  
ATOM    438  HD1 TYR A  32       0.472   9.776 -14.969  1.00  2.21           H  
ATOM    439  HD2 TYR A  32       0.731  13.795 -16.449  1.00  2.21           H  
ATOM    440  HE1 TYR A  32      -0.095   8.976 -17.236  1.00  2.21           H  
ATOM    441  HE2 TYR A  32       0.161  12.994 -18.717  1.00  2.21           H  
ATOM    442  HH  TYR A  32      -0.340  11.242 -19.980  1.00  2.21           H  
ATOM    443  N   ARG A  33       3.916  12.590 -12.034  1.00  2.04           N  
ATOM    444  CA  ARG A  33       4.407  12.802 -10.685  1.00  2.04           C  
ATOM    445  C   ARG A  33       3.332  13.149  -9.658  1.00  2.04           C  
ATOM    446  O   ARG A  33       2.525  12.300  -9.244  1.00  2.04           O  
ATOM    447  CB  ARG A  33       5.482  13.885 -10.675  1.00  2.04           C  
ATOM    448  CG  ARG A  33       6.752  13.526 -11.400  1.00  2.04           C  
ATOM    449  CD  ARG A  33       7.779  14.598 -11.266  1.00  2.04           C  
ATOM    450  NE  ARG A  33       9.007  14.277 -11.976  1.00  2.04           N  
ATOM    451  CZ  ARG A  33      10.103  15.062 -12.004  1.00  2.04           C  
ATOM    452  NH1 ARG A  33      10.114  16.202 -11.346  1.00  2.04           N  
ATOM    453  NH2 ARG A  33      11.167  14.688 -12.692  1.00  2.04           N  
ATOM    454  H   ARG A  33       4.498  11.987 -12.610  1.00  2.04           H  
ATOM    455  HA  ARG A  33       4.883  11.872 -10.367  1.00  2.04           H  
ATOM    456 1HB  ARG A  33       5.097  14.798 -11.127  1.00  2.04           H  
ATOM    457 2HB  ARG A  33       5.786  14.101  -9.649  1.00  2.04           H  
ATOM    458 1HG  ARG A  33       7.140  12.610 -10.996  1.00  2.04           H  
ATOM    459 2HG  ARG A  33       6.533  13.380 -12.458  1.00  2.04           H  
ATOM    460 1HD  ARG A  33       7.386  15.531 -11.668  1.00  2.04           H  
ATOM    461 2HD  ARG A  33       8.024  14.731 -10.209  1.00  2.04           H  
ATOM    462  HE  ARG A  33       9.035  13.409 -12.495  1.00  2.04           H  
ATOM    463 1HH1 ARG A  33       9.303  16.488 -10.814  1.00  2.04           H  
ATOM    464 2HH1 ARG A  33      10.936  16.789 -11.364  1.00  2.04           H  
ATOM    465 1HH2 ARG A  33      11.160  13.813 -13.199  1.00  2.04           H  
ATOM    466 2HH2 ARG A  33      11.987  15.276 -12.713  1.00  2.04           H  
ATOM    467  N   ALA A  34       3.439  14.371  -9.111  1.00  1.74           N  
ATOM    468  CA  ALA A  34       2.590  14.892  -8.041  1.00  1.74           C  
ATOM    469  C   ALA A  34       2.622  13.988  -6.799  1.00  1.74           C  
ATOM    470  O   ALA A  34       1.838  14.178  -5.867  1.00  1.74           O  
ATOM    471  CB  ALA A  34       1.162  15.040  -8.531  1.00  1.74           C  
ATOM    472  H   ALA A  34       4.118  15.006  -9.494  1.00  1.74           H  
ATOM    473  HA  ALA A  34       2.961  15.876  -7.767  1.00  1.74           H  
ATOM    474 1HB  ALA A  34       0.550  15.460  -7.736  1.00  1.74           H  
ATOM    475 2HB  ALA A  34       1.143  15.703  -9.397  1.00  1.74           H  
ATOM    476 3HB  ALA A  34       0.763  14.068  -8.817  1.00  1.74           H  
ATOM    477  N   THR A  35       3.601  13.076  -6.755  1.00  1.44           N  
ATOM    478  CA  THR A  35       3.721  12.099  -5.699  1.00  1.44           C  
ATOM    479  C   THR A  35       5.119  12.029  -5.077  1.00  1.44           C  
ATOM    480  O   THR A  35       6.118  11.789  -5.763  1.00  1.44           O  
ATOM    481  CB  THR A  35       3.421  10.717  -6.303  1.00  1.44           C  
ATOM    482  OG1 THR A  35       2.123  10.737  -6.940  1.00  1.44           O  
ATOM    483  CG2 THR A  35       3.424   9.674  -5.201  1.00  1.44           C  
ATOM    484  H   THR A  35       4.231  13.020  -7.533  1.00  1.44           H  
ATOM    485  HA  THR A  35       3.007  12.336  -4.909  1.00  1.44           H  
ATOM    486  HB  THR A  35       4.181  10.466  -7.048  1.00  1.44           H  
ATOM    487  HG1 THR A  35       2.192  11.252  -7.808  1.00  1.44           H  
ATOM    488 1HG2 THR A  35       3.208   8.691  -5.618  1.00  1.44           H  
ATOM    489 2HG2 THR A  35       4.395   9.650  -4.713  1.00  1.44           H  
ATOM    490 3HG2 THR A  35       2.667   9.940  -4.480  1.00  1.44           H  
ATOM    491  N   CYS A  36       5.160  12.208  -3.760  1.00  1.21           N  
ATOM    492  CA  CYS A  36       6.357  12.102  -2.930  1.00  1.21           C  
ATOM    493  C   CYS A  36       6.466  10.685  -2.396  1.00  1.21           C  
ATOM    494  O   CYS A  36       5.578  10.197  -1.682  1.00  1.21           O  
ATOM    495  CB  CYS A  36       6.318  13.135  -1.797  1.00  1.21           C  
ATOM    496  SG  CYS A  36       7.580  12.992  -0.529  1.00  1.21           S  
ATOM    497  H   CYS A  36       4.288  12.404  -3.278  1.00  1.21           H  
ATOM    498  HA  CYS A  36       7.230  12.308  -3.544  1.00  1.21           H  
ATOM    499 1HB  CYS A  36       6.447  14.106  -2.238  1.00  1.21           H  
ATOM    500 2HB  CYS A  36       5.355  13.139  -1.340  1.00  1.21           H  
ATOM    501  N   VAL A  37       7.532   9.997  -2.766  1.00  1.07           N  
ATOM    502  CA  VAL A  37       7.671   8.612  -2.367  1.00  1.07           C  
ATOM    503  C   VAL A  37       8.762   8.481  -1.331  1.00  1.07           C  
ATOM    504  O   VAL A  37       9.875   8.989  -1.502  1.00  1.07           O  
ATOM    505  CB  VAL A  37       7.981   7.723  -3.577  1.00  1.07           C  
ATOM    506  CG1 VAL A  37       8.124   6.269  -3.127  1.00  1.07           C  
ATOM    507  CG2 VAL A  37       6.876   7.879  -4.603  1.00  1.07           C  
ATOM    508  H   VAL A  37       8.251  10.431  -3.345  1.00  1.07           H  
ATOM    509  HA  VAL A  37       6.734   8.270  -1.927  1.00  1.07           H  
ATOM    510  HB  VAL A  37       8.932   8.030  -4.015  1.00  1.07           H  
ATOM    511 1HG1 VAL A  37       8.352   5.641  -3.985  1.00  1.07           H  
ATOM    512 2HG1 VAL A  37       8.917   6.175  -2.393  1.00  1.07           H  
ATOM    513 3HG1 VAL A  37       7.184   5.938  -2.679  1.00  1.07           H  
ATOM    514 1HG2 VAL A  37       7.090   7.256  -5.469  1.00  1.07           H  
ATOM    515 2HG2 VAL A  37       5.927   7.570  -4.160  1.00  1.07           H  
ATOM    516 3HG2 VAL A  37       6.809   8.923  -4.916  1.00  1.07           H  
ATOM    517  N   CYS A  38       8.424   7.824  -0.234  1.00  1.01           N  
ATOM    518  CA  CYS A  38       9.367   7.663   0.848  1.00  1.01           C  
ATOM    519  C   CYS A  38      10.009   6.284   0.798  1.00  1.01           C  
ATOM    520  O   CYS A  38       9.357   5.304   0.435  1.00  1.01           O  
ATOM    521  CB  CYS A  38       8.645   7.866   2.163  1.00  1.01           C  
ATOM    522  SG  CYS A  38       7.872   9.486   2.375  1.00  1.01           S  
ATOM    523  H   CYS A  38       7.494   7.431  -0.150  1.00  1.01           H  
ATOM    524  HA  CYS A  38      10.160   8.398   0.748  1.00  1.01           H  
ATOM    525 1HB  CYS A  38       7.886   7.097   2.301  1.00  1.01           H  
ATOM    526 2HB  CYS A  38       9.364   7.770   2.934  1.00  1.01           H  
ATOM    527  N   TYR A  39      11.276   6.210   1.194  1.00  1.03           N  
ATOM    528  CA  TYR A  39      12.019   4.953   1.189  1.00  1.03           C  
ATOM    529  C   TYR A  39      12.717   4.624   2.514  1.00  1.03           C  
ATOM    530  O   TYR A  39      13.256   5.496   3.203  1.00  1.03           O  
ATOM    531  CB  TYR A  39      13.063   4.997   0.067  1.00  1.03           C  
ATOM    532  CG  TYR A  39      12.473   5.113  -1.348  1.00  1.03           C  
ATOM    533  CD1 TYR A  39      12.165   6.351  -1.876  1.00  1.03           C  
ATOM    534  CD2 TYR A  39      12.258   3.979  -2.106  1.00  1.03           C  
ATOM    535  CE1 TYR A  39      11.642   6.465  -3.144  1.00  1.03           C  
ATOM    536  CE2 TYR A  39      11.737   4.086  -3.380  1.00  1.03           C  
ATOM    537  CZ  TYR A  39      11.429   5.321  -3.900  1.00  1.03           C  
ATOM    538  OH  TYR A  39      10.913   5.413  -5.175  1.00  1.03           O  
ATOM    539  H   TYR A  39      11.735   7.068   1.480  1.00  1.03           H  
ATOM    540  HA  TYR A  39      11.316   4.147   0.982  1.00  1.03           H  
ATOM    541 1HB  TYR A  39      13.727   5.849   0.228  1.00  1.03           H  
ATOM    542 2HB  TYR A  39      13.674   4.097   0.106  1.00  1.03           H  
ATOM    543  HD1 TYR A  39      12.334   7.224  -1.285  1.00  1.03           H  
ATOM    544  HD2 TYR A  39      12.501   2.999  -1.696  1.00  1.03           H  
ATOM    545  HE1 TYR A  39      11.398   7.450  -3.547  1.00  1.03           H  
ATOM    546  HE2 TYR A  39      11.569   3.190  -3.975  1.00  1.03           H  
ATOM    547  HH  TYR A  39      10.665   6.324  -5.358  1.00  1.03           H  
ATOM    548  N   ARG A  40      12.742   3.328   2.840  1.00  1.09           N  
ATOM    549  CA  ARG A  40      13.435   2.821   4.029  1.00  1.09           C  
ATOM    550  C   ARG A  40      14.706   2.056   3.648  1.00  1.09           C  
ATOM    551  O   ARG A  40      15.322   1.403   4.494  1.00  1.09           O  
ATOM    552  CB  ARG A  40      12.528   1.895   4.833  1.00  1.09           C  
ATOM    553  CG  ARG A  40      11.313   2.562   5.453  1.00  1.09           C  
ATOM    554  CD  ARG A  40      10.493   1.640   6.280  1.00  1.09           C  
ATOM    555  NE  ARG A  40       9.280   2.294   6.797  1.00  1.09           N  
ATOM    556  CZ  ARG A  40       9.198   2.982   7.960  1.00  1.09           C  
ATOM    557  NH1 ARG A  40      10.246   3.104   8.731  1.00  1.09           N  
ATOM    558  NH2 ARG A  40       8.051   3.524   8.334  1.00  1.09           N  
ATOM    559  H   ARG A  40      12.263   2.664   2.244  1.00  1.09           H  
ATOM    560  HA  ARG A  40      13.715   3.662   4.659  1.00  1.09           H  
ATOM    561 1HB  ARG A  40      12.175   1.088   4.192  1.00  1.09           H  
ATOM    562 2HB  ARG A  40      13.104   1.442   5.639  1.00  1.09           H  
ATOM    563 1HG  ARG A  40      11.610   3.417   6.058  1.00  1.09           H  
ATOM    564 2HG  ARG A  40      10.681   2.880   4.647  1.00  1.09           H  
ATOM    565 1HD  ARG A  40      10.188   0.784   5.680  1.00  1.09           H  
ATOM    566 2HD  ARG A  40      11.081   1.298   7.131  1.00  1.09           H  
ATOM    567  HE  ARG A  40       8.442   2.227   6.238  1.00  1.09           H  
ATOM    568 1HH1 ARG A  40      11.130   2.706   8.460  1.00  1.09           H  
ATOM    569 2HH1 ARG A  40      10.168   3.611   9.610  1.00  1.09           H  
ATOM    570 1HH2 ARG A  40       7.227   3.420   7.764  1.00  1.09           H  
ATOM    571 2HH2 ARG A  40       7.997   4.034   9.208  1.00  1.09           H  
ATOM    572  N   THR A  41      15.057   2.124   2.363  1.00  1.18           N  
ATOM    573  CA  THR A  41      16.194   1.422   1.769  1.00  1.18           C  
ATOM    574  C   THR A  41      16.062  -0.082   1.959  1.00  1.18           C  
ATOM    575  O   THR A  41      17.050  -0.806   1.824  1.00  1.18           O  
ATOM    576  OXT THR A  41      14.940  -0.569   1.829  1.00  1.18           O  
ATOM    577  CB  THR A  41      17.559   1.913   2.308  1.00  1.18           C  
ATOM    578  OG1 THR A  41      17.665   1.687   3.718  1.00  1.18           O  
ATOM    579  CG2 THR A  41      17.724   3.396   2.027  1.00  1.18           C  
ATOM    580  H   THR A  41      14.494   2.703   1.762  1.00  1.18           H  
ATOM    581  HA  THR A  41      16.189   1.616   0.696  1.00  1.18           H  
ATOM    582  HB  THR A  41      18.352   1.356   1.808  1.00  1.18           H  
ATOM    583  HG1 THR A  41      16.933   1.128   4.028  1.00  1.18           H  
ATOM    584 1HG2 THR A  41      18.692   3.733   2.399  1.00  1.18           H  
ATOM    585 2HG2 THR A  41      17.664   3.572   0.955  1.00  1.18           H  
ATOM    586 3HG2 THR A  41      16.936   3.945   2.524  1.00  1.18           H  
ENDMDL

REMARK ID 636899 DOMAINID 630621 MODEL 3 Amb_B_AP01376
MODEL     3
ATOM      1  N   TYR A   1       3.757  -1.781   0.914  1.00  4.09           N  
ATOM      2  CA  TYR A   1       3.305  -0.984  -0.218  1.00  4.09           C  
ATOM      3  C   TYR A   1       4.207   0.235  -0.388  1.00  4.09           C  
ATOM      4  O   TYR A   1       5.321   0.268   0.139  1.00  4.09           O  
ATOM      5  CB  TYR A   1       1.837  -0.564  -0.017  1.00  4.09           C  
ATOM      6  CG  TYR A   1       0.841  -1.716  -0.038  1.00  4.09           C  
ATOM      7  CD1 TYR A   1       0.498  -2.368   1.139  1.00  4.09           C  
ATOM      8  CD2 TYR A   1       0.264  -2.109  -1.241  1.00  4.09           C  
ATOM      9  CE1 TYR A   1      -0.417  -3.410   1.112  1.00  4.09           C  
ATOM     10  CE2 TYR A   1      -0.649  -3.150  -1.267  1.00  4.09           C  
ATOM     11  CZ  TYR A   1      -0.989  -3.798  -0.097  1.00  4.09           C  
ATOM     12  OH  TYR A   1      -1.898  -4.831  -0.121  1.00  4.09           O  
ATOM     13 1H   TYR A   1       3.437  -2.733   0.808  1.00  4.09           H  
ATOM     14 2H   TYR A   1       4.766  -1.767   0.949  1.00  4.09           H  
ATOM     15 3H   TYR A   1       3.385  -1.392   1.768  1.00  4.09           H  
ATOM     16  HA  TYR A   1       3.380  -1.584  -1.126  1.00  4.09           H  
ATOM     17 1HB  TYR A   1       1.739  -0.048   0.939  1.00  4.09           H  
ATOM     18 2HB  TYR A   1       1.535   0.133  -0.789  1.00  4.09           H  
ATOM     19  HD1 TYR A   1       0.946  -2.061   2.084  1.00  4.09           H  
ATOM     20  HD2 TYR A   1       0.532  -1.597  -2.166  1.00  4.09           H  
ATOM     21  HE1 TYR A   1      -0.687  -3.921   2.036  1.00  4.09           H  
ATOM     22  HE2 TYR A   1      -1.100  -3.457  -2.211  1.00  4.09           H  
ATOM     23  HH  TYR A   1      -2.023  -5.167   0.770  1.00  4.09           H  
ATOM     24  N   GLU A   2       3.725   1.236  -1.113  1.00  3.48           N  
ATOM     25  CA  GLU A   2       4.477   2.461  -1.360  1.00  3.48           C  
ATOM     26  C   GLU A   2       3.548   3.654  -1.533  1.00  3.48           C  
ATOM     27  O   GLU A   2       2.368   3.494  -1.842  1.00  3.48           O  
ATOM     28  CB  GLU A   2       5.380   2.301  -2.588  1.00  3.48           C  
ATOM     29  CG  GLU A   2       4.646   1.936  -3.883  1.00  3.48           C  
ATOM     30  CD  GLU A   2       5.576   1.810  -5.079  1.00  3.48           C  
ATOM     31  OE1 GLU A   2       6.765   1.947  -4.903  1.00  3.48           O  
ATOM     32  OE2 GLU A   2       5.090   1.584  -6.163  1.00  3.48           O  
ATOM     33  H   GLU A   2       2.809   1.159  -1.527  1.00  3.48           H  
ATOM     34  HA  GLU A   2       5.110   2.659  -0.494  1.00  3.48           H  
ATOM     35 1HB  GLU A   2       5.921   3.233  -2.764  1.00  3.48           H  
ATOM     36 2HB  GLU A   2       6.122   1.526  -2.394  1.00  3.48           H  
ATOM     37 1HG  GLU A   2       4.162   0.972  -3.728  1.00  3.48           H  
ATOM     38 2HG  GLU A   2       3.868   2.654  -4.090  1.00  3.48           H  
ATOM     39  N   ASN A   3       4.102   4.848  -1.353  1.00  2.88           N  
ATOM     40  CA  ASN A   3       3.361   6.103  -1.478  1.00  2.88           C  
ATOM     41  C   ASN A   3       4.078   7.134  -2.356  1.00  2.88           C  
ATOM     42  O   ASN A   3       4.651   8.084  -1.820  1.00  2.88           O  
ATOM     43  CB  ASN A   3       3.142   6.696  -0.105  1.00  2.88           C  
ATOM     44  CG  ASN A   3       2.361   5.789   0.794  1.00  2.88           C  
ATOM     45  OD1 ASN A   3       1.129   5.711   0.715  1.00  2.88           O  
ATOM     46  ND2 ASN A   3       3.059   5.095   1.659  1.00  2.88           N  
ATOM     47  H   ASN A   3       5.080   4.883  -1.101  1.00  2.88           H  
ATOM     48  HA  ASN A   3       2.384   5.894  -1.909  1.00  2.88           H  
ATOM     49 1HB  ASN A   3       4.104   6.908   0.360  1.00  2.88           H  
ATOM     50 2HB  ASN A   3       2.612   7.642  -0.201  1.00  2.88           H  
ATOM     51 1HD2 ASN A   3       2.595   4.470   2.287  1.00  2.88           H  
ATOM     52 2HD2 ASN A   3       4.059   5.190   1.692  1.00  2.88           H  
ATOM     53  N   PRO A   4       4.191   6.903  -3.681  1.00  2.37           N  
ATOM     54  CA  PRO A   4       4.874   7.759  -4.635  1.00  2.37           C  
ATOM     55  C   PRO A   4       4.150   9.072  -4.946  1.00  2.37           C  
ATOM     56  O   PRO A   4       2.927   9.106  -5.099  1.00  2.37           O  
ATOM     57  CB  PRO A   4       4.924   6.869  -5.878  1.00  2.37           C  
ATOM     58  CG  PRO A   4       3.742   5.955  -5.750  1.00  2.37           C  
ATOM     59  CD  PRO A   4       3.614   5.695  -4.279  1.00  2.37           C  
ATOM     60  HA  PRO A   4       5.885   7.956  -4.266  1.00  2.37           H  
ATOM     61 1HB  PRO A   4       4.911   7.487  -6.787  1.00  2.37           H  
ATOM     62 2HB  PRO A   4       5.858   6.300  -5.884  1.00  2.37           H  
ATOM     63 1HG  PRO A   4       2.846   6.426  -6.176  1.00  2.37           H  
ATOM     64 2HG  PRO A   4       3.917   5.025  -6.320  1.00  2.37           H  
ATOM     65 1HD  PRO A   4       2.559   5.554  -4.028  1.00  2.37           H  
ATOM     66 2HD  PRO A   4       4.227   4.840  -4.036  1.00  2.37           H  
ATOM     67  N   TYR A   5       4.955  10.112  -5.121  1.00  2.00           N  
ATOM     68  CA  TYR A   5       4.599  11.479  -5.505  1.00  2.00           C  
ATOM     69  C   TYR A   5       5.389  12.035  -6.706  1.00  2.00           C  
ATOM     70  O   TYR A   5       4.914  12.932  -7.418  1.00  2.00           O  
ATOM     71  CB  TYR A   5       4.680  12.353  -4.258  1.00  2.00           C  
ATOM     72  CG  TYR A   5       3.566  12.069  -3.316  1.00  2.00           C  
ATOM     73  CD1 TYR A   5       3.634  11.074  -2.379  1.00  2.00           C  
ATOM     74  CD2 TYR A   5       2.448  12.870  -3.391  1.00  2.00           C  
ATOM     75  CE1 TYR A   5       2.552  10.857  -1.529  1.00  2.00           C  
ATOM     76  CE2 TYR A   5       1.400  12.676  -2.550  1.00  2.00           C  
ATOM     77  CZ  TYR A   5       1.438  11.676  -1.631  1.00  2.00           C  
ATOM     78  OH  TYR A   5       0.372  11.510  -0.806  1.00  2.00           O  
ATOM     79  H   TYR A   5       5.928   9.948  -4.910  1.00  2.00           H  
ATOM     80  HA  TYR A   5       3.553  11.465  -5.807  1.00  2.00           H  
ATOM     81 1HB  TYR A   5       5.612  12.152  -3.737  1.00  2.00           H  
ATOM     82 2HB  TYR A   5       4.665  13.378  -4.504  1.00  2.00           H  
ATOM     83  HD1 TYR A   5       4.526  10.453  -2.312  1.00  2.00           H  
ATOM     84  HD2 TYR A   5       2.403  13.666  -4.122  1.00  2.00           H  
ATOM     85  HE1 TYR A   5       2.592  10.059  -0.786  1.00  2.00           H  
ATOM     86  HE2 TYR A   5       0.522  13.320  -2.616  1.00  2.00           H  
ATOM     87  HH  TYR A   5      -0.027  12.387  -0.637  1.00  2.00           H  
ATOM     88  N   GLY A   6       6.614  11.547  -6.897  1.00  1.75           N  
ATOM     89  CA  GLY A   6       7.492  12.044  -7.980  1.00  1.75           C  
ATOM     90  C   GLY A   6       8.600  12.927  -7.422  1.00  1.75           C  
ATOM     91  O   GLY A   6       8.339  13.830  -6.632  1.00  1.75           O  
ATOM     92  H   GLY A   6       6.938  10.836  -6.243  1.00  1.75           H  
ATOM     93 1HA  GLY A   6       7.929  11.198  -8.513  1.00  1.75           H  
ATOM     94 2HA  GLY A   6       6.904  12.605  -8.704  1.00  1.75           H  
ATOM     95  N   CYS A   7       9.843  12.628  -7.788  1.00  1.59           N  
ATOM     96  CA  CYS A   7      10.991  13.331  -7.228  1.00  1.59           C  
ATOM     97  C   CYS A   7      11.179  14.734  -7.798  1.00  1.59           C  
ATOM     98  O   CYS A   7      11.224  14.903  -9.017  1.00  1.59           O  
ATOM     99  CB  CYS A   7      12.242  12.520  -7.483  1.00  1.59           C  
ATOM    100  SG  CYS A   7      13.741  13.150  -6.819  1.00  1.59           S  
ATOM    101  H   CYS A   7      10.019  11.884  -8.459  1.00  1.59           H  
ATOM    102  HA  CYS A   7      10.845  13.371  -6.157  1.00  1.59           H  
ATOM    103 1HB  CYS A   7      12.098  11.555  -7.054  1.00  1.59           H  
ATOM    104 2HB  CYS A   7      12.379  12.399  -8.555  1.00  1.59           H  
ATOM    105  N   PRO A   8      11.240  15.769  -6.946  1.00  1.48           N  
ATOM    106  CA  PRO A   8      11.495  17.157  -7.266  1.00  1.48           C  
ATOM    107  C   PRO A   8      12.988  17.391  -7.397  1.00  1.48           C  
ATOM    108  O   PRO A   8      13.784  16.481  -7.203  1.00  1.48           O  
ATOM    109  CB  PRO A   8      10.914  17.875  -6.062  1.00  1.48           C  
ATOM    110  CG  PRO A   8      11.201  16.944  -4.936  1.00  1.48           C  
ATOM    111  CD  PRO A   8      11.005  15.567  -5.493  1.00  1.48           C  
ATOM    112  HA  PRO A   8      10.968  17.424  -8.195  1.00  1.48           H  
ATOM    113 1HB  PRO A   8      11.382  18.858  -5.927  1.00  1.48           H  
ATOM    114 2HB  PRO A   8       9.839  18.048  -6.208  1.00  1.48           H  
ATOM    115 1HG  PRO A   8      12.224  17.080  -4.579  1.00  1.48           H  
ATOM    116 2HG  PRO A   8      10.541  17.168  -4.104  1.00  1.48           H  
ATOM    117 1HD  PRO A   8      11.772  14.918  -5.036  1.00  1.48           H  
ATOM    118 2HD  PRO A   8       9.973  15.239  -5.295  1.00  1.48           H  
ATOM    119  N   THR A   9      13.368  18.635  -7.647  1.00  1.39           N  
ATOM    120  CA  THR A   9      14.777  19.029  -7.674  1.00  1.39           C  
ATOM    121  C   THR A   9      15.210  19.594  -6.307  1.00  1.39           C  
ATOM    122  O   THR A   9      16.297  20.149  -6.157  1.00  1.39           O  
ATOM    123  CB  THR A   9      15.025  20.059  -8.783  1.00  1.39           C  
ATOM    124  OG1 THR A   9      14.226  21.224  -8.542  1.00  1.39           O  
ATOM    125  CG2 THR A   9      14.642  19.462 -10.127  1.00  1.39           C  
ATOM    126  H   THR A   9      12.668  19.339  -7.829  1.00  1.39           H  
ATOM    127  HA  THR A   9      15.384  18.147  -7.882  1.00  1.39           H  
ATOM    128  HB  THR A   9      16.077  20.341  -8.795  1.00  1.39           H  
ATOM    129  HG1 THR A   9      14.550  21.669  -7.753  1.00  1.39           H  
ATOM    130 1HG2 THR A   9      14.815  20.196 -10.915  1.00  1.39           H  
ATOM    131 2HG2 THR A   9      15.248  18.576 -10.317  1.00  1.39           H  
ATOM    132 3HG2 THR A   9      13.589  19.185 -10.115  1.00  1.39           H  
ATOM    133  N   ASP A  10      14.309  19.471  -5.334  1.00  1.30           N  
ATOM    134  CA  ASP A  10      14.455  19.947  -3.959  1.00  1.30           C  
ATOM    135  C   ASP A  10      13.782  18.986  -2.977  1.00  1.30           C  
ATOM    136  O   ASP A  10      12.551  18.879  -2.933  1.00  1.30           O  
ATOM    137  CB  ASP A  10      13.861  21.343  -3.774  1.00  1.30           C  
ATOM    138  CG  ASP A  10      14.080  21.917  -2.343  1.00  1.30           C  
ATOM    139  OD1 ASP A  10      14.629  21.214  -1.503  1.00  1.30           O  
ATOM    140  OD2 ASP A  10      13.666  23.023  -2.101  1.00  1.30           O  
ATOM    141  H   ASP A  10      13.460  18.989  -5.578  1.00  1.30           H  
ATOM    142  HA  ASP A  10      15.518  19.988  -3.719  1.00  1.30           H  
ATOM    143 1HB  ASP A  10      14.317  22.025  -4.492  1.00  1.30           H  
ATOM    144 2HB  ASP A  10      12.798  21.313  -3.985  1.00  1.30           H  
ATOM    145  N   GLU A  11      14.581  18.327  -2.143  1.00  1.19           N  
ATOM    146  CA  GLU A  11      14.045  17.351  -1.196  1.00  1.19           C  
ATOM    147  C   GLU A  11      13.044  18.033  -0.256  1.00  1.19           C  
ATOM    148  O   GLU A  11      12.138  17.378   0.269  1.00  1.19           O  
ATOM    149  CB  GLU A  11      15.162  16.727  -0.349  1.00  1.19           C  
ATOM    150  CG  GLU A  11      16.157  15.851  -1.105  1.00  1.19           C  
ATOM    151  CD  GLU A  11      15.565  14.628  -1.726  1.00  1.19           C  
ATOM    152  OE1 GLU A  11      14.893  13.871  -1.054  1.00  1.19           O  
ATOM    153  OE2 GLU A  11      15.795  14.443  -2.884  1.00  1.19           O  
ATOM    154  H   GLU A  11      15.576  18.491  -2.187  1.00  1.19           H  
ATOM    155  HA  GLU A  11      13.529  16.568  -1.750  1.00  1.19           H  
ATOM    156 1HB  GLU A  11      15.725  17.520   0.143  1.00  1.19           H  
ATOM    157 2HB  GLU A  11      14.715  16.114   0.435  1.00  1.19           H  
ATOM    158 1HG  GLU A  11      16.612  16.454  -1.892  1.00  1.19           H  
ATOM    159 2HG  GLU A  11      16.948  15.554  -0.417  1.00  1.19           H  
ATOM    160  N   GLY A  12      13.215  19.340  -0.018  1.00  1.08           N  
ATOM    161  CA  GLY A  12      12.313  20.083   0.840  1.00  1.08           C  
ATOM    162  C   GLY A  12      10.888  20.034   0.291  1.00  1.08           C  
ATOM    163  O   GLY A  12       9.927  20.014   1.058  1.00  1.08           O  
ATOM    164  H   GLY A  12      13.959  19.859  -0.494  1.00  1.08           H  
ATOM    165 1HA  GLY A  12      12.341  19.672   1.848  1.00  1.08           H  
ATOM    166 2HA  GLY A  12      12.650  21.118   0.895  1.00  1.08           H  
ATOM    167  N   LYS A  13      10.740  20.019  -1.041  1.00  0.99           N  
ATOM    168  CA  LYS A  13       9.413  19.986  -1.640  1.00  0.99           C  
ATOM    169  C   LYS A  13       8.815  18.605  -1.462  1.00  0.99           C  
ATOM    170  O   LYS A  13       7.626  18.464  -1.178  1.00  0.99           O  
ATOM    171  CB  LYS A  13       9.457  20.389  -3.111  1.00  0.99           C  
ATOM    172  CG  LYS A  13       9.767  21.867  -3.334  1.00  0.99           C  
ATOM    173  CD  LYS A  13       9.783  22.232  -4.818  1.00  0.99           C  
ATOM    174  CE  LYS A  13      10.088  23.716  -5.014  1.00  0.99           C  
ATOM    175  NZ  LYS A  13      10.115  24.101  -6.456  1.00  0.99           N  
ATOM    176  H   LYS A  13      11.559  19.986  -1.645  1.00  0.99           H  
ATOM    177  HA  LYS A  13       8.776  20.696  -1.112  1.00  0.99           H  
ATOM    178 1HB  LYS A  13      10.227  19.810  -3.619  1.00  0.99           H  
ATOM    179 2HB  LYS A  13       8.505  20.159  -3.586  1.00  0.99           H  
ATOM    180 1HG  LYS A  13       9.017  22.472  -2.825  1.00  0.99           H  
ATOM    181 2HG  LYS A  13      10.743  22.096  -2.900  1.00  0.99           H  
ATOM    182 1HD  LYS A  13      10.545  21.640  -5.329  1.00  0.99           H  
ATOM    183 2HD  LYS A  13       8.813  22.006  -5.261  1.00  0.99           H  
ATOM    184 1HE  LYS A  13       9.326  24.304  -4.505  1.00  0.99           H  
ATOM    185 2HE  LYS A  13      11.061  23.939  -4.570  1.00  0.99           H  
ATOM    186 1HZ  LYS A  13      10.318  25.087  -6.538  1.00  0.99           H  
ATOM    187 2HZ  LYS A  13      10.826  23.571  -6.936  1.00  0.99           H  
ATOM    188 3HZ  LYS A  13       9.215  23.908  -6.872  1.00  0.99           H  
ATOM    189  N   CYS A  14       9.647  17.572  -1.587  1.00  0.93           N  
ATOM    190  CA  CYS A  14       9.154  16.212  -1.377  1.00  0.93           C  
ATOM    191  C   CYS A  14       8.577  16.104   0.027  1.00  0.93           C  
ATOM    192  O   CYS A  14       7.425  15.708   0.218  1.00  0.93           O  
ATOM    193  CB  CYS A  14      10.280  15.186  -1.570  1.00  0.93           C  
ATOM    194  SG  CYS A  14       9.836  13.454  -1.217  1.00  0.93           S  
ATOM    195  H   CYS A  14      10.621  17.743  -1.824  1.00  0.93           H  
ATOM    196  HA  CYS A  14       8.365  16.010  -2.101  1.00  0.93           H  
ATOM    197 1HB  CYS A  14      10.640  15.233  -2.591  1.00  0.93           H  
ATOM    198 2HB  CYS A  14      11.117  15.446  -0.926  1.00  0.93           H  
ATOM    199  N   PHE A  15       9.362  16.551   0.999  1.00  0.91           N  
ATOM    200  CA  PHE A  15       8.955  16.534   2.390  1.00  0.91           C  
ATOM    201  C   PHE A  15       7.649  17.311   2.603  1.00  0.91           C  
ATOM    202  O   PHE A  15       6.716  16.793   3.224  1.00  0.91           O  
ATOM    203  CB  PHE A  15      10.093  17.079   3.240  1.00  0.91           C  
ATOM    204  CG  PHE A  15       9.831  17.200   4.696  1.00  0.91           C  
ATOM    205  CD1 PHE A  15       9.861  16.083   5.512  1.00  0.91           C  
ATOM    206  CD2 PHE A  15       9.594  18.439   5.264  1.00  0.91           C  
ATOM    207  CE1 PHE A  15       9.644  16.201   6.874  1.00  0.91           C  
ATOM    208  CE2 PHE A  15       9.386  18.562   6.621  1.00  0.91           C  
ATOM    209  CZ  PHE A  15       9.408  17.438   7.428  1.00  0.91           C  
ATOM    210  H   PHE A  15      10.294  16.895   0.760  1.00  0.91           H  
ATOM    211  HA  PHE A  15       8.784  15.494   2.676  1.00  0.91           H  
ATOM    212 1HB  PHE A  15      10.969  16.443   3.104  1.00  0.91           H  
ATOM    213 2HB  PHE A  15      10.361  18.067   2.868  1.00  0.91           H  
ATOM    214  HD1 PHE A  15      10.056  15.112   5.069  1.00  0.91           H  
ATOM    215  HD2 PHE A  15       9.573  19.331   4.621  1.00  0.91           H  
ATOM    216  HE1 PHE A  15       9.660  15.317   7.514  1.00  0.91           H  
ATOM    217  HE2 PHE A  15       9.199  19.544   7.055  1.00  0.91           H  
ATOM    218  HZ  PHE A  15       9.238  17.529   8.500  1.00  0.91           H  
ATOM    219  N   ASP A  16       7.563  18.551   2.096  1.00  0.92           N  
ATOM    220  CA  ASP A  16       6.331  19.316   2.270  1.00  0.92           C  
ATOM    221  C   ASP A  16       5.115  18.630   1.636  1.00  0.92           C  
ATOM    222  O   ASP A  16       4.039  18.613   2.236  1.00  0.92           O  
ATOM    223  CB  ASP A  16       6.478  20.737   1.707  1.00  0.92           C  
ATOM    224  CG  ASP A  16       7.346  21.660   2.588  1.00  0.92           C  
ATOM    225  OD1 ASP A  16       7.606  21.305   3.719  1.00  0.92           O  
ATOM    226  OD2 ASP A  16       7.700  22.726   2.131  1.00  0.92           O  
ATOM    227  H   ASP A  16       8.352  18.967   1.598  1.00  0.92           H  
ATOM    228  HA  ASP A  16       6.143  19.403   3.339  1.00  0.92           H  
ATOM    229 1HB  ASP A  16       6.937  20.674   0.717  1.00  0.92           H  
ATOM    230 2HB  ASP A  16       5.491  21.185   1.584  1.00  0.92           H  
ATOM    231  N   ARG A  17       5.276  18.013   0.457  1.00  0.95           N  
ATOM    232  CA  ARG A  17       4.137  17.340  -0.172  1.00  0.95           C  
ATOM    233  C   ARG A  17       3.674  16.180   0.710  1.00  0.95           C  
ATOM    234  O   ARG A  17       2.467  15.939   0.883  1.00  0.95           O  
ATOM    235  CB  ARG A  17       4.497  16.835  -1.574  1.00  0.95           C  
ATOM    236  CG  ARG A  17       4.698  17.950  -2.638  1.00  0.95           C  
ATOM    237  CD  ARG A  17       5.163  17.414  -3.975  1.00  0.95           C  
ATOM    238  NE  ARG A  17       4.112  16.672  -4.686  1.00  0.95           N  
ATOM    239  CZ  ARG A  17       4.323  15.776  -5.683  1.00  0.95           C  
ATOM    240  NH1 ARG A  17       5.526  15.477  -6.102  1.00  0.95           N  
ATOM    241  NH2 ARG A  17       3.311  15.151  -6.257  1.00  0.95           N  
ATOM    242  H   ARG A  17       6.179  18.035  -0.020  1.00  0.95           H  
ATOM    243  HA  ARG A  17       3.321  18.058  -0.263  1.00  0.95           H  
ATOM    244 1HB  ARG A  17       5.431  16.267  -1.516  1.00  0.95           H  
ATOM    245 2HB  ARG A  17       3.724  16.156  -1.930  1.00  0.95           H  
ATOM    246 1HG  ARG A  17       3.749  18.463  -2.791  1.00  0.95           H  
ATOM    247 2HG  ARG A  17       5.431  18.666  -2.280  1.00  0.95           H  
ATOM    248 1HD  ARG A  17       5.482  18.243  -4.605  1.00  0.95           H  
ATOM    249 2HD  ARG A  17       6.007  16.738  -3.813  1.00  0.95           H  
ATOM    250  HE  ARG A  17       3.155  16.844  -4.411  1.00  0.95           H  
ATOM    251 1HH1 ARG A  17       6.349  15.906  -5.701  1.00  0.95           H  
ATOM    252 2HH1 ARG A  17       5.604  14.758  -6.835  1.00  0.95           H  
ATOM    253 1HH2 ARG A  17       2.360  15.335  -5.975  1.00  0.95           H  
ATOM    254 2HH2 ARG A  17       3.532  14.447  -6.980  1.00  0.95           H  
ATOM    255  N   CYS A  18       4.638  15.494   1.314  1.00  0.99           N  
ATOM    256  CA  CYS A  18       4.322  14.378   2.189  1.00  0.99           C  
ATOM    257  C   CYS A  18       3.563  14.861   3.416  1.00  0.99           C  
ATOM    258  O   CYS A  18       2.559  14.262   3.811  1.00  0.99           O  
ATOM    259  CB  CYS A  18       5.607  13.677   2.625  1.00  0.99           C  
ATOM    260  SG  CYS A  18       6.469  12.833   1.294  1.00  0.99           S  
ATOM    261  H   CYS A  18       5.612  15.722   1.132  1.00  0.99           H  
ATOM    262  HA  CYS A  18       3.687  13.681   1.648  1.00  0.99           H  
ATOM    263 1HB  CYS A  18       6.290  14.402   3.057  1.00  0.99           H  
ATOM    264 2HB  CYS A  18       5.385  12.949   3.395  1.00  0.99           H  
ATOM    265  N   ASN A  19       3.979  15.998   3.970  1.00  1.04           N  
ATOM    266  CA  ASN A  19       3.293  16.543   5.131  1.00  1.04           C  
ATOM    267  C   ASN A  19       1.852  16.940   4.775  1.00  1.04           C  
ATOM    268  O   ASN A  19       0.917  16.662   5.530  1.00  1.04           O  
ATOM    269  CB  ASN A  19       4.032  17.745   5.664  1.00  1.04           C  
ATOM    270  CG  ASN A  19       5.318  17.421   6.334  1.00  1.04           C  
ATOM    271  OD1 ASN A  19       5.601  16.290   6.735  1.00  1.04           O  
ATOM    272  ND2 ASN A  19       6.115  18.435   6.480  1.00  1.04           N  
ATOM    273  H   ASN A  19       4.813  16.460   3.603  1.00  1.04           H  
ATOM    274  HA  ASN A  19       3.251  15.773   5.905  1.00  1.04           H  
ATOM    275 1HB  ASN A  19       4.237  18.428   4.841  1.00  1.04           H  
ATOM    276 2HB  ASN A  19       3.393  18.274   6.368  1.00  1.04           H  
ATOM    277 1HD2 ASN A  19       6.999  18.314   6.927  1.00  1.04           H  
ATOM    278 2HD2 ASN A  19       5.847  19.336   6.140  1.00  1.04           H  
ATOM    279  N   ASP A  20       1.656  17.525   3.581  1.00  1.08           N  
ATOM    280  CA  ASP A  20       0.320  17.940   3.124  1.00  1.08           C  
ATOM    281  C   ASP A  20      -0.636  16.748   3.023  1.00  1.08           C  
ATOM    282  O   ASP A  20      -1.839  16.879   3.259  1.00  1.08           O  
ATOM    283  CB  ASP A  20       0.378  18.676   1.775  1.00  1.08           C  
ATOM    284  CG  ASP A  20       0.934  20.129   1.846  1.00  1.08           C  
ATOM    285  OD1 ASP A  20       1.061  20.665   2.927  1.00  1.08           O  
ATOM    286  OD2 ASP A  20       1.184  20.692   0.798  1.00  1.08           O  
ATOM    287  H   ASP A  20       2.467  17.732   2.995  1.00  1.08           H  
ATOM    288  HA  ASP A  20      -0.087  18.632   3.859  1.00  1.08           H  
ATOM    289 1HB  ASP A  20       1.010  18.107   1.094  1.00  1.08           H  
ATOM    290 2HB  ASP A  20      -0.618  18.705   1.340  1.00  1.08           H  
ATOM    291  N   SER A  21      -0.080  15.576   2.716  1.00  1.10           N  
ATOM    292  CA  SER A  21      -0.820  14.322   2.600  1.00  1.10           C  
ATOM    293  C   SER A  21      -0.931  13.548   3.931  1.00  1.10           C  
ATOM    294  O   SER A  21      -1.371  12.396   3.950  1.00  1.10           O  
ATOM    295  CB  SER A  21      -0.197  13.434   1.559  1.00  1.10           C  
ATOM    296  OG  SER A  21      -0.283  13.962   0.270  1.00  1.10           O  
ATOM    297  H   SER A  21       0.920  15.566   2.498  1.00  1.10           H  
ATOM    298  HA  SER A  21      -1.831  14.563   2.273  1.00  1.10           H  
ATOM    299 1HB  SER A  21       0.845  13.294   1.796  1.00  1.10           H  
ATOM    300 2HB  SER A  21      -0.687  12.471   1.591  1.00  1.10           H  
ATOM    301  HG  SER A  21       0.360  14.694   0.248  1.00  1.10           H  
ATOM    302  N   GLU A  22      -0.524  14.191   5.031  1.00  1.11           N  
ATOM    303  CA  GLU A  22      -0.525  13.671   6.404  1.00  1.11           C  
ATOM    304  C   GLU A  22       0.433  12.510   6.689  1.00  1.11           C  
ATOM    305  O   GLU A  22       0.119  11.593   7.454  1.00  1.11           O  
ATOM    306  CB  GLU A  22      -1.947  13.261   6.831  1.00  1.11           C  
ATOM    307  CG  GLU A  22      -2.968  14.412   6.818  1.00  1.11           C  
ATOM    308  CD  GLU A  22      -4.345  14.021   7.337  1.00  1.11           C  
ATOM    309  OE1 GLU A  22      -4.543  12.873   7.660  1.00  1.11           O  
ATOM    310  OE2 GLU A  22      -5.193  14.881   7.409  1.00  1.11           O  
ATOM    311  H   GLU A  22      -0.161  15.136   4.930  1.00  1.11           H  
ATOM    312  HA  GLU A  22      -0.219  14.496   7.050  1.00  1.11           H  
ATOM    313 1HB  GLU A  22      -2.323  12.461   6.203  1.00  1.11           H  
ATOM    314 2HB  GLU A  22      -1.912  12.875   7.849  1.00  1.11           H  
ATOM    315 1HG  GLU A  22      -2.580  15.226   7.429  1.00  1.11           H  
ATOM    316 2HG  GLU A  22      -3.063  14.782   5.796  1.00  1.11           H  
ATOM    317  N   PHE A  23       1.631  12.602   6.137  1.00  1.11           N  
ATOM    318  CA  PHE A  23       2.707  11.659   6.410  1.00  1.11           C  
ATOM    319  C   PHE A  23       3.688  12.335   7.353  1.00  1.11           C  
ATOM    320  O   PHE A  23       3.610  13.546   7.560  1.00  1.11           O  
ATOM    321  CB  PHE A  23       3.429  11.246   5.149  1.00  1.11           C  
ATOM    322  CG  PHE A  23       2.668  10.418   4.182  1.00  1.11           C  
ATOM    323  CD1 PHE A  23       1.871  10.980   3.254  1.00  1.11           C  
ATOM    324  CD2 PHE A  23       2.811   9.074   4.175  1.00  1.11           C  
ATOM    325  CE1 PHE A  23       1.209  10.201   2.330  1.00  1.11           C  
ATOM    326  CE2 PHE A  23       2.166   8.285   3.278  1.00  1.11           C  
ATOM    327  CZ  PHE A  23       1.356   8.853   2.346  1.00  1.11           C  
ATOM    328  H   PHE A  23       1.820  13.359   5.479  1.00  1.11           H  
ATOM    329  HA  PHE A  23       2.299  10.776   6.897  1.00  1.11           H  
ATOM    330 1HB  PHE A  23       3.723  12.137   4.639  1.00  1.11           H  
ATOM    331 2HB  PHE A  23       4.333  10.728   5.393  1.00  1.11           H  
ATOM    332  HD1 PHE A  23       1.772  12.048   3.253  1.00  1.11           H  
ATOM    333  HD2 PHE A  23       3.454   8.637   4.894  1.00  1.11           H  
ATOM    334  HE1 PHE A  23       0.573  10.653   1.586  1.00  1.11           H  
ATOM    335  HE2 PHE A  23       2.303   7.210   3.307  1.00  1.11           H  
ATOM    336  HZ  PHE A  23       0.834   8.236   1.618  1.00  1.11           H  
ATOM    337  N   GLU A  24       4.565  11.554   7.985  1.00  1.11           N  
ATOM    338  CA  GLU A  24       5.565  12.123   8.882  1.00  1.11           C  
ATOM    339  C   GLU A  24       6.594  12.906   8.074  1.00  1.11           C  
ATOM    340  O   GLU A  24       7.092  13.949   8.502  1.00  1.11           O  
ATOM    341  CB  GLU A  24       6.249  11.024   9.688  1.00  1.11           C  
ATOM    342  CG  GLU A  24       7.259  11.521  10.740  1.00  1.11           C  
ATOM    343  CD  GLU A  24       6.647  12.365  11.854  1.00  1.11           C  
ATOM    344  OE1 GLU A  24       5.451  12.319  12.038  1.00  1.11           O  
ATOM    345  OE2 GLU A  24       7.390  13.051  12.522  1.00  1.11           O  
ATOM    346  H   GLU A  24       4.611  10.560   7.776  1.00  1.11           H  
ATOM    347  HA  GLU A  24       5.071  12.812   9.568  1.00  1.11           H  
ATOM    348 1HB  GLU A  24       5.498  10.413  10.194  1.00  1.11           H  
ATOM    349 2HB  GLU A  24       6.780  10.373   9.003  1.00  1.11           H  
ATOM    350 1HG  GLU A  24       7.736  10.654  11.191  1.00  1.11           H  
ATOM    351 2HG  GLU A  24       8.029  12.099  10.233  1.00  1.11           H  
ATOM    352  N   GLY A  25       6.923  12.372   6.904  1.00  1.13           N  
ATOM    353  CA  GLY A  25       7.900  12.992   6.023  1.00  1.13           C  
ATOM    354  C   GLY A  25       8.123  12.127   4.800  1.00  1.13           C  
ATOM    355  O   GLY A  25       7.264  11.311   4.455  1.00  1.13           O  
ATOM    356  H   GLY A  25       6.489  11.486   6.645  1.00  1.13           H  
ATOM    357 1HA  GLY A  25       7.544  13.981   5.723  1.00  1.13           H  
ATOM    358 2HA  GLY A  25       8.838  13.129   6.559  1.00  1.13           H  
ATOM    359  N   GLY A  26       9.251  12.330   4.131  1.00  1.17           N  
ATOM    360  CA  GLY A  26       9.567  11.585   2.921  1.00  1.17           C  
ATOM    361  C   GLY A  26      10.843  12.062   2.277  1.00  1.17           C  
ATOM    362  O   GLY A  26      11.492  12.990   2.767  1.00  1.17           O  
ATOM    363  H   GLY A  26       9.910  13.016   4.467  1.00  1.17           H  
ATOM    364 1HA  GLY A  26       9.665  10.534   3.161  1.00  1.17           H  
ATOM    365 2HA  GLY A  26       8.765  11.664   2.204  1.00  1.17           H  
ATOM    366  N   TYR A  27      11.216  11.383   1.203  1.00  1.27           N  
ATOM    367  CA  TYR A  27      12.440  11.691   0.467  1.00  1.27           C  
ATOM    368  C   TYR A  27      12.448  11.076  -0.925  1.00  1.27           C  
ATOM    369  O   TYR A  27      11.705  10.124  -1.189  1.00  1.27           O  
ATOM    370  CB  TYR A  27      13.655  11.209   1.260  1.00  1.27           C  
ATOM    371  CG  TYR A  27      13.623   9.723   1.603  1.00  1.27           C  
ATOM    372  CD1 TYR A  27      14.127   8.795   0.717  1.00  1.27           C  
ATOM    373  CD2 TYR A  27      13.092   9.299   2.821  1.00  1.27           C  
ATOM    374  CE1 TYR A  27      14.108   7.453   1.028  1.00  1.27           C  
ATOM    375  CE2 TYR A  27      13.074   7.954   3.136  1.00  1.27           C  
ATOM    376  CZ  TYR A  27      13.583   7.032   2.242  1.00  1.27           C  
ATOM    377  OH  TYR A  27      13.572   5.692   2.549  1.00  1.27           O  
ATOM    378  H   TYR A  27      10.589  10.644   0.879  1.00  1.27           H  
ATOM    379  HA  TYR A  27      12.510  12.774   0.346  1.00  1.27           H  
ATOM    380 1HB  TYR A  27      14.559  11.402   0.676  1.00  1.27           H  
ATOM    381 2HB  TYR A  27      13.741  11.774   2.186  1.00  1.27           H  
ATOM    382  HD1 TYR A  27      14.537   9.126  -0.225  1.00  1.27           H  
ATOM    383  HD2 TYR A  27      12.694  10.027   3.527  1.00  1.27           H  
ATOM    384  HE1 TYR A  27      14.508   6.726   0.323  1.00  1.27           H  
ATOM    385  HE2 TYR A  27      12.661   7.619   4.089  1.00  1.27           H  
ATOM    386  HH  TYR A  27      13.068   5.552   3.354  1.00  1.27           H  
ATOM    387  N   CYS A  28      13.296  11.611  -1.810  1.00  1.42           N  
ATOM    388  CA  CYS A  28      13.501  10.990  -3.115  1.00  1.42           C  
ATOM    389  C   CYS A  28      14.449   9.792  -2.987  1.00  1.42           C  
ATOM    390  O   CYS A  28      14.049   8.635  -3.164  1.00  1.42           O  
ATOM    391  CB  CYS A  28      14.083  12.038  -4.064  1.00  1.42           C  
ATOM    392  SG  CYS A  28      14.364  11.531  -5.751  1.00  1.42           S  
ATOM    393  H   CYS A  28      13.855  12.434  -1.554  1.00  1.42           H  
ATOM    394  HA  CYS A  28      12.549  10.643  -3.502  1.00  1.42           H  
ATOM    395 1HB  CYS A  28      13.435  12.914  -4.070  1.00  1.42           H  
ATOM    396 2HB  CYS A  28      15.034  12.358  -3.676  1.00  1.42           H  
ATOM    397  N   GLY A  29      15.684  10.079  -2.570  1.00  1.63           N  
ATOM    398  CA  GLY A  29      16.700   9.064  -2.333  1.00  1.63           C  
ATOM    399  C   GLY A  29      17.183   8.408  -3.626  1.00  1.63           C  
ATOM    400  O   GLY A  29      16.690   8.697  -4.716  1.00  1.63           O  
ATOM    401  H   GLY A  29      15.927  11.051  -2.431  1.00  1.63           H  
ATOM    402 1HA  GLY A  29      17.547   9.522  -1.822  1.00  1.63           H  
ATOM    403 2HA  GLY A  29      16.303   8.303  -1.663  1.00  1.63           H  
ATOM    404  N   GLY A  30      18.143   7.499  -3.489  1.00  1.86           N  
ATOM    405  CA  GLY A  30      18.651   6.727  -4.619  1.00  1.86           C  
ATOM    406  C   GLY A  30      19.178   7.599  -5.751  1.00  1.86           C  
ATOM    407  O   GLY A  30      19.948   8.536  -5.530  1.00  1.86           O  
ATOM    408  H   GLY A  30      18.525   7.326  -2.572  1.00  1.86           H  
ATOM    409 1HA  GLY A  30      19.444   6.063  -4.275  1.00  1.86           H  
ATOM    410 2HA  GLY A  30      17.852   6.091  -5.000  1.00  1.86           H  
ATOM    411  N   SER A  31      18.762   7.251  -6.968  1.00  2.04           N  
ATOM    412  CA  SER A  31      19.133   7.958  -8.186  1.00  2.04           C  
ATOM    413  C   SER A  31      18.015   7.813  -9.243  1.00  2.04           C  
ATOM    414  O   SER A  31      17.047   8.581  -9.254  1.00  2.04           O  
ATOM    415  CB  SER A  31      20.491   7.472  -8.696  1.00  2.04           C  
ATOM    416  OG  SER A  31      20.467   6.114  -9.015  1.00  2.04           O  
ATOM    417  H   SER A  31      18.140   6.464  -7.038  1.00  2.04           H  
ATOM    418  HA  SER A  31      19.231   9.019  -7.949  1.00  2.04           H  
ATOM    419 1HB  SER A  31      20.775   8.050  -9.575  1.00  2.04           H  
ATOM    420 2HB  SER A  31      21.246   7.654  -7.931  1.00  2.04           H  
ATOM    421  HG  SER A  31      21.386   5.871  -9.191  1.00  2.04           H  
ATOM    422  N   TYR A  32      18.141   6.775 -10.087  1.00  2.10           N  
ATOM    423  CA  TYR A  32      17.241   6.440 -11.205  1.00  2.10           C  
ATOM    424  C   TYR A  32      15.777   6.320 -10.795  1.00  2.10           C  
ATOM    425  O   TYR A  32      14.876   6.500 -11.612  1.00  2.10           O  
ATOM    426  CB  TYR A  32      17.670   5.114 -11.828  1.00  2.10           C  
ATOM    427  CG  TYR A  32      17.309   3.923 -10.960  1.00  2.10           C  
ATOM    428  CD1 TYR A  32      16.099   3.263 -11.154  1.00  2.10           C  
ATOM    429  CD2 TYR A  32      18.170   3.507  -9.958  1.00  2.10           C  
ATOM    430  CE1 TYR A  32      15.757   2.195 -10.351  1.00  2.10           C  
ATOM    431  CE2 TYR A  32      17.827   2.437  -9.155  1.00  2.10           C  
ATOM    432  CZ  TYR A  32      16.626   1.783  -9.349  1.00  2.10           C  
ATOM    433  OH  TYR A  32      16.286   0.718  -8.546  1.00  2.10           O  
ATOM    434  H   TYR A  32      18.958   6.199  -9.946  1.00  2.10           H  
ATOM    435  HA  TYR A  32      17.313   7.232 -11.951  1.00  2.10           H  
ATOM    436 1HB  TYR A  32      17.194   4.991 -12.800  1.00  2.10           H  
ATOM    437 2HB  TYR A  32      18.749   5.113 -11.981  1.00  2.10           H  
ATOM    438  HD1 TYR A  32      15.419   3.595 -11.938  1.00  2.10           H  
ATOM    439  HD2 TYR A  32      19.115   4.026  -9.801  1.00  2.10           H  
ATOM    440  HE1 TYR A  32      14.808   1.681 -10.502  1.00  2.10           H  
ATOM    441  HE2 TYR A  32      18.504   2.111  -8.366  1.00  2.10           H  
ATOM    442  HH  TYR A  32      17.008   0.530  -7.942  1.00  2.10           H  
ATOM    443  N   ARG A  33      15.554   6.023  -9.520  1.00  1.99           N  
ATOM    444  CA  ARG A  33      14.234   5.878  -8.944  1.00  1.99           C  
ATOM    445  C   ARG A  33      13.370   7.077  -9.316  1.00  1.99           C  
ATOM    446  O   ARG A  33      12.169   6.945  -9.589  1.00  1.99           O  
ATOM    447  CB  ARG A  33      14.373   5.811  -7.428  1.00  1.99           C  
ATOM    448  CG  ARG A  33      13.092   5.673  -6.645  1.00  1.99           C  
ATOM    449  CD  ARG A  33      13.335   5.818  -5.168  1.00  1.99           C  
ATOM    450  NE  ARG A  33      14.111   4.709  -4.629  1.00  1.99           N  
ATOM    451  CZ  ARG A  33      14.873   4.761  -3.511  1.00  1.99           C  
ATOM    452  NH1 ARG A  33      14.978   5.870  -2.804  1.00  1.99           N  
ATOM    453  NH2 ARG A  33      15.527   3.676  -3.118  1.00  1.99           N  
ATOM    454  H   ARG A  33      16.356   5.889  -8.930  1.00  1.99           H  
ATOM    455  HA  ARG A  33      13.777   4.964  -9.323  1.00  1.99           H  
ATOM    456 1HB  ARG A  33      15.007   4.965  -7.167  1.00  1.99           H  
ATOM    457 2HB  ARG A  33      14.874   6.715  -7.069  1.00  1.99           H  
ATOM    458 1HG  ARG A  33      12.419   6.452  -6.953  1.00  1.99           H  
ATOM    459 2HG  ARG A  33      12.639   4.701  -6.836  1.00  1.99           H  
ATOM    460 1HD  ARG A  33      13.891   6.744  -4.985  1.00  1.99           H  
ATOM    461 2HD  ARG A  33      12.382   5.865  -4.641  1.00  1.99           H  
ATOM    462  HE  ARG A  33      14.071   3.829  -5.124  1.00  1.99           H  
ATOM    463 1HH1 ARG A  33      14.485   6.740  -3.088  1.00  1.99           H  
ATOM    464 2HH1 ARG A  33      15.557   5.875  -1.984  1.00  1.99           H  
ATOM    465 1HH2 ARG A  33      15.453   2.822  -3.652  1.00  1.99           H  
ATOM    466 2HH2 ARG A  33      16.096   3.701  -2.285  1.00  1.99           H  
ATOM    467  N   ALA A  34      13.971   8.269  -9.216  1.00  1.77           N  
ATOM    468  CA  ALA A  34      13.332   9.542  -9.515  1.00  1.77           C  
ATOM    469  C   ALA A  34      11.939   9.681  -8.910  1.00  1.77           C  
ATOM    470  O   ALA A  34      11.077  10.358  -9.488  1.00  1.77           O  
ATOM    471  CB  ALA A  34      13.249   9.728 -11.016  1.00  1.77           C  
ATOM    472  H   ALA A  34      14.973   8.290  -9.011  1.00  1.77           H  
ATOM    473  HA  ALA A  34      13.957  10.331  -9.095  1.00  1.77           H  
ATOM    474 1HB  ALA A  34      12.813  10.701 -11.237  1.00  1.77           H  
ATOM    475 2HB  ALA A  34      14.254   9.670 -11.442  1.00  1.77           H  
ATOM    476 3HB  ALA A  34      12.629   8.942 -11.446  1.00  1.77           H  
ATOM    477  N   THR A  35      11.723   9.112  -7.727  1.00  1.51           N  
ATOM    478  CA  THR A  35      10.409   9.192  -7.127  1.00  1.51           C  
ATOM    479  C   THR A  35      10.424   9.625  -5.667  1.00  1.51           C  
ATOM    480  O   THR A  35      11.076   9.011  -4.834  1.00  1.51           O  
ATOM    481  CB  THR A  35       9.710   7.822  -7.229  1.00  1.51           C  
ATOM    482  OG1 THR A  35       9.628   7.415  -8.613  1.00  1.51           O  
ATOM    483  CG2 THR A  35       8.303   7.900  -6.660  1.00  1.51           C  
ATOM    484  H   THR A  35      12.467   8.602  -7.281  1.00  1.51           H  
ATOM    485  HA  THR A  35       9.820   9.907  -7.683  1.00  1.51           H  
ATOM    486  HB  THR A  35      10.265   7.082  -6.670  1.00  1.51           H  
ATOM    487  HG1 THR A  35      10.540   7.254  -8.985  1.00  1.51           H  
ATOM    488 1HG2 THR A  35       7.848   6.925  -6.753  1.00  1.51           H  
ATOM    489 2HG2 THR A  35       8.340   8.178  -5.621  1.00  1.51           H  
ATOM    490 3HG2 THR A  35       7.717   8.632  -7.211  1.00  1.51           H  
ATOM    491  N   CYS A  36       9.615  10.629  -5.355  1.00  1.29           N  
ATOM    492  CA  CYS A  36       9.379  11.059  -3.986  1.00  1.29           C  
ATOM    493  C   CYS A  36       8.458  10.074  -3.361  1.00  1.29           C  
ATOM    494  O   CYS A  36       7.399   9.793  -3.934  1.00  1.29           O  
ATOM    495  CB  CYS A  36       8.718  12.442  -3.925  1.00  1.29           C  
ATOM    496  SG  CYS A  36       8.179  13.009  -2.294  1.00  1.29           S  
ATOM    497  H   CYS A  36       9.140  11.106  -6.099  1.00  1.29           H  
ATOM    498  HA  CYS A  36      10.316  11.073  -3.433  1.00  1.29           H  
ATOM    499 1HB  CYS A  36       9.410  13.175  -4.305  1.00  1.29           H  
ATOM    500 2HB  CYS A  36       7.856  12.455  -4.568  1.00  1.29           H  
ATOM    501  N   VAL A  37       8.877   9.495  -2.247  1.00  1.16           N  
ATOM    502  CA  VAL A  37       8.059   8.532  -1.536  1.00  1.16           C  
ATOM    503  C   VAL A  37       7.840   9.017  -0.120  1.00  1.16           C  
ATOM    504  O   VAL A  37       8.775   9.473   0.560  1.00  1.16           O  
ATOM    505  CB  VAL A  37       8.676   7.122  -1.540  1.00  1.16           C  
ATOM    506  CG1 VAL A  37       7.777   6.157  -0.737  1.00  1.16           C  
ATOM    507  CG2 VAL A  37       8.814   6.632  -2.984  1.00  1.16           C  
ATOM    508  H   VAL A  37       9.798   9.747  -1.877  1.00  1.16           H  
ATOM    509  HA  VAL A  37       7.088   8.471  -2.024  1.00  1.16           H  
ATOM    510  HB  VAL A  37       9.656   7.153  -1.063  1.00  1.16           H  
ATOM    511 1HG1 VAL A  37       8.217   5.161  -0.740  1.00  1.16           H  
ATOM    512 2HG1 VAL A  37       7.679   6.497   0.291  1.00  1.16           H  
ATOM    513 3HG1 VAL A  37       6.796   6.124  -1.199  1.00  1.16           H  
ATOM    514 1HG2 VAL A  37       9.250   5.635  -2.991  1.00  1.16           H  
ATOM    515 2HG2 VAL A  37       7.828   6.601  -3.452  1.00  1.16           H  
ATOM    516 3HG2 VAL A  37       9.461   7.310  -3.540  1.00  1.16           H  
ATOM    517  N   CYS A  38       6.597   8.955   0.317  1.00  1.12           N  
ATOM    518  CA  CYS A  38       6.279   9.418   1.647  1.00  1.12           C  
ATOM    519  C   CYS A  38       6.162   8.291   2.649  1.00  1.12           C  
ATOM    520  O   CYS A  38       5.813   7.161   2.293  1.00  1.12           O  
ATOM    521  CB  CYS A  38       5.003  10.189   1.598  1.00  1.12           C  
ATOM    522  SG  CYS A  38       5.086  11.578   0.520  1.00  1.12           S  
ATOM    523  H   CYS A  38       5.865   8.591  -0.298  1.00  1.12           H  
ATOM    524  HA  CYS A  38       7.072  10.073   1.988  1.00  1.12           H  
ATOM    525 1HB  CYS A  38       4.183   9.547   1.283  1.00  1.12           H  
ATOM    526 2HB  CYS A  38       4.800  10.555   2.577  1.00  1.12           H  
ATOM    527  N   TYR A  39       6.469   8.607   3.905  1.00  1.17           N  
ATOM    528  CA  TYR A  39       6.427   7.629   4.981  1.00  1.17           C  
ATOM    529  C   TYR A  39       5.656   8.108   6.219  1.00  1.17           C  
ATOM    530  O   TYR A  39       5.743   9.268   6.643  1.00  1.17           O  
ATOM    531  CB  TYR A  39       7.870   7.262   5.348  1.00  1.17           C  
ATOM    532  CG  TYR A  39       8.648   6.606   4.174  1.00  1.17           C  
ATOM    533  CD1 TYR A  39       9.305   7.394   3.239  1.00  1.17           C  
ATOM    534  CD2 TYR A  39       8.685   5.230   4.040  1.00  1.17           C  
ATOM    535  CE1 TYR A  39       9.981   6.823   2.183  1.00  1.17           C  
ATOM    536  CE2 TYR A  39       9.369   4.655   2.983  1.00  1.17           C  
ATOM    537  CZ  TYR A  39      10.013   5.446   2.058  1.00  1.17           C  
ATOM    538  OH  TYR A  39      10.691   4.862   1.009  1.00  1.17           O  
ATOM    539  H   TYR A  39       6.754   9.565   4.104  1.00  1.17           H  
ATOM    540  HA  TYR A  39       5.923   6.738   4.609  1.00  1.17           H  
ATOM    541 1HB  TYR A  39       8.408   8.162   5.654  1.00  1.17           H  
ATOM    542 2HB  TYR A  39       7.872   6.572   6.191  1.00  1.17           H  
ATOM    543  HD1 TYR A  39       9.276   8.460   3.335  1.00  1.17           H  
ATOM    544  HD2 TYR A  39       8.173   4.599   4.766  1.00  1.17           H  
ATOM    545  HE1 TYR A  39      10.487   7.457   1.452  1.00  1.17           H  
ATOM    546  HE2 TYR A  39       9.395   3.571   2.880  1.00  1.17           H  
ATOM    547  HH  TYR A  39      10.966   5.542   0.387  1.00  1.17           H  
ATOM    548  N   ARG A  40       4.901   7.184   6.822  1.00  1.27           N  
ATOM    549  CA  ARG A  40       4.147   7.489   8.040  1.00  1.27           C  
ATOM    550  C   ARG A  40       4.921   7.057   9.283  1.00  1.27           C  
ATOM    551  O   ARG A  40       4.481   7.281  10.413  1.00  1.27           O  
ATOM    552  CB  ARG A  40       2.786   6.803   8.012  1.00  1.27           C  
ATOM    553  CG  ARG A  40       1.881   7.301   6.897  1.00  1.27           C  
ATOM    554  CD  ARG A  40       0.520   6.729   6.893  1.00  1.27           C  
ATOM    555  NE  ARG A  40      -0.236   7.180   5.711  1.00  1.27           N  
ATOM    556  CZ  ARG A  40      -0.956   8.328   5.617  1.00  1.27           C  
ATOM    557  NH1 ARG A  40      -1.045   9.155   6.623  1.00  1.27           N  
ATOM    558  NH2 ARG A  40      -1.587   8.620   4.493  1.00  1.27           N  
ATOM    559  H   ARG A  40       4.845   6.253   6.430  1.00  1.27           H  
ATOM    560  HA  ARG A  40       3.982   8.564   8.092  1.00  1.27           H  
ATOM    561 1HB  ARG A  40       2.917   5.728   7.890  1.00  1.27           H  
ATOM    562 2HB  ARG A  40       2.275   6.968   8.960  1.00  1.27           H  
ATOM    563 1HG  ARG A  40       1.800   8.386   6.936  1.00  1.27           H  
ATOM    564 2HG  ARG A  40       2.331   6.995   5.965  1.00  1.27           H  
ATOM    565 1HD  ARG A  40       0.576   5.641   6.870  1.00  1.27           H  
ATOM    566 2HD  ARG A  40      -0.015   7.051   7.786  1.00  1.27           H  
ATOM    567  HE  ARG A  40      -0.209   6.586   4.893  1.00  1.27           H  
ATOM    568 1HH1 ARG A  40      -0.567   8.970   7.490  1.00  1.27           H  
ATOM    569 2HH1 ARG A  40      -1.614   9.993   6.529  1.00  1.27           H  
ATOM    570 1HH2 ARG A  40      -1.537   7.993   3.703  1.00  1.27           H  
ATOM    571 2HH2 ARG A  40      -2.115   9.484   4.425  1.00  1.27           H  
ATOM    572  N   THR A  41       6.072   6.431   9.046  1.00  1.41           N  
ATOM    573  CA  THR A  41       6.949   5.904  10.080  1.00  1.41           C  
ATOM    574  C   THR A  41       6.202   4.979  11.026  1.00  1.41           C  
ATOM    575  O   THR A  41       5.559   4.029  10.576  1.00  1.41           O  
ATOM    576  OXT THR A  41       6.497   5.001  12.218  1.00  1.41           O  
ATOM    577  CB  THR A  41       7.650   7.032  10.861  1.00  1.41           C  
ATOM    578  OG1 THR A  41       6.685   7.862  11.523  1.00  1.41           O  
ATOM    579  CG2 THR A  41       8.466   7.882   9.893  1.00  1.41           C  
ATOM    580  H   THR A  41       6.350   6.313   8.085  1.00  1.41           H  
ATOM    581  HA  THR A  41       7.728   5.316   9.596  1.00  1.41           H  
ATOM    582  HB  THR A  41       8.305   6.592  11.610  1.00  1.41           H  
ATOM    583  HG1 THR A  41       5.802   7.443  11.500  1.00  1.41           H  
ATOM    584 1HG2 THR A  41       8.970   8.677  10.438  1.00  1.41           H  
ATOM    585 2HG2 THR A  41       9.207   7.257   9.397  1.00  1.41           H  
ATOM    586 3HG2 THR A  41       7.808   8.316   9.145  1.00  1.41           H  
ENDMDL

REMARK ID 636899 DOMAINID 630621 MODEL 4 Amb_B_AP01376
MODEL     4
ATOM      1  N   TYR A   1       0.750   1.882  -1.261  1.00  5.09           N  
ATOM      2  CA  TYR A   1       1.856   2.224  -2.145  1.00  5.09           C  
ATOM      3  C   TYR A   1       2.997   2.839  -1.363  1.00  5.09           C  
ATOM      4  O   TYR A   1       2.806   3.824  -0.646  1.00  5.09           O  
ATOM      5  CB  TYR A   1       1.414   3.199  -3.233  1.00  5.09           C  
ATOM      6  CG  TYR A   1       2.541   3.598  -4.169  1.00  5.09           C  
ATOM      7  CD1 TYR A   1       3.021   2.683  -5.092  1.00  5.09           C  
ATOM      8  CD2 TYR A   1       3.100   4.871  -4.099  1.00  5.09           C  
ATOM      9  CE1 TYR A   1       4.046   3.034  -5.945  1.00  5.09           C  
ATOM     10  CE2 TYR A   1       4.129   5.220  -4.956  1.00  5.09           C  
ATOM     11  CZ  TYR A   1       4.597   4.304  -5.876  1.00  5.09           C  
ATOM     12  OH  TYR A   1       5.611   4.644  -6.737  1.00  5.09           O  
ATOM     13 1H   TYR A   1       0.275   1.063  -1.610  1.00  5.09           H  
ATOM     14 2H   TYR A   1       1.115   1.694  -0.338  1.00  5.09           H  
ATOM     15 3H   TYR A   1       0.103   2.655  -1.216  1.00  5.09           H  
ATOM     16  HA  TYR A   1       2.226   1.311  -2.612  1.00  5.09           H  
ATOM     17 1HB  TYR A   1       0.616   2.750  -3.827  1.00  5.09           H  
ATOM     18 2HB  TYR A   1       1.015   4.102  -2.773  1.00  5.09           H  
ATOM     19  HD1 TYR A   1       2.587   1.686  -5.146  1.00  5.09           H  
ATOM     20  HD2 TYR A   1       2.729   5.590  -3.370  1.00  5.09           H  
ATOM     21  HE1 TYR A   1       4.419   2.313  -6.671  1.00  5.09           H  
ATOM     22  HE2 TYR A   1       4.569   6.216  -4.904  1.00  5.09           H  
ATOM     23  HH  TYR A   1       5.877   3.867  -7.233  1.00  5.09           H  
ATOM     24  N   GLU A   2       4.180   2.256  -1.489  1.00  4.42           N  
ATOM     25  CA  GLU A   2       5.350   2.787  -0.805  1.00  4.42           C  
ATOM     26  C   GLU A   2       6.192   3.627  -1.760  1.00  4.42           C  
ATOM     27  O   GLU A   2       6.230   3.370  -2.960  1.00  4.42           O  
ATOM     28  CB  GLU A   2       6.185   1.659  -0.195  1.00  4.42           C  
ATOM     29  CG  GLU A   2       5.448   0.858   0.893  1.00  4.42           C  
ATOM     30  CD  GLU A   2       6.308  -0.199   1.564  1.00  4.42           C  
ATOM     31  OE1 GLU A   2       7.477  -0.278   1.249  1.00  4.42           O  
ATOM     32  OE2 GLU A   2       5.804  -0.914   2.396  1.00  4.42           O  
ATOM     33  H   GLU A   2       4.288   1.446  -2.083  1.00  4.42           H  
ATOM     34  HA  GLU A   2       5.018   3.437   0.005  1.00  4.42           H  
ATOM     35 1HB  GLU A   2       6.489   0.966  -0.979  1.00  4.42           H  
ATOM     36 2HB  GLU A   2       7.092   2.076   0.244  1.00  4.42           H  
ATOM     37 1HG  GLU A   2       5.090   1.552   1.654  1.00  4.42           H  
ATOM     38 2HG  GLU A   2       4.578   0.380   0.445  1.00  4.42           H  
ATOM     39  N   ASN A   3       6.877   4.619  -1.207  1.00  3.66           N  
ATOM     40  CA  ASN A   3       7.756   5.499  -1.965  1.00  3.66           C  
ATOM     41  C   ASN A   3       8.936   4.718  -2.589  1.00  3.66           C  
ATOM     42  O   ASN A   3       9.610   3.985  -1.870  1.00  3.66           O  
ATOM     43  CB  ASN A   3       8.263   6.593  -1.056  1.00  3.66           C  
ATOM     44  CG  ASN A   3       9.018   7.635  -1.768  1.00  3.66           C  
ATOM     45  OD1 ASN A   3       8.520   8.284  -2.698  1.00  3.66           O  
ATOM     46  ND2 ASN A   3      10.214   7.812  -1.350  1.00  3.66           N  
ATOM     47  H   ASN A   3       6.786   4.765  -0.212  1.00  3.66           H  
ATOM     48  HA  ASN A   3       7.148   5.955  -2.734  1.00  3.66           H  
ATOM     49 1HB  ASN A   3       7.424   7.062  -0.541  1.00  3.66           H  
ATOM     50 2HB  ASN A   3       8.906   6.154  -0.295  1.00  3.66           H  
ATOM     51 1HD2 ASN A   3      10.800   8.506  -1.761  1.00  3.66           H  
ATOM     52 2HD2 ASN A   3      10.542   7.243  -0.582  1.00  3.66           H  
ATOM     53  N   PRO A   4       9.171   4.807  -3.920  1.00  2.97           N  
ATOM     54  CA  PRO A   4      10.211   4.113  -4.674  1.00  2.97           C  
ATOM     55  C   PRO A   4      11.645   4.632  -4.538  1.00  2.97           C  
ATOM     56  O   PRO A   4      12.575   3.988  -5.025  1.00  2.97           O  
ATOM     57  CB  PRO A   4       9.744   4.308  -6.118  1.00  2.97           C  
ATOM     58  CG  PRO A   4       9.003   5.611  -6.105  1.00  2.97           C  
ATOM     59  CD  PRO A   4       8.303   5.647  -4.776  1.00  2.97           C  
ATOM     60  HA  PRO A   4      10.175   3.046  -4.407  1.00  2.97           H  
ATOM     61 1HB  PRO A   4      10.615   4.322  -6.790  1.00  2.97           H  
ATOM     62 2HB  PRO A   4       9.111   3.463  -6.426  1.00  2.97           H  
ATOM     63 1HG  PRO A   4       9.711   6.449  -6.230  1.00  2.97           H  
ATOM     64 2HG  PRO A   4       8.300   5.660  -6.950  1.00  2.97           H  
ATOM     65 1HD  PRO A   4       8.277   6.677  -4.460  1.00  2.97           H  
ATOM     66 2HD  PRO A   4       7.301   5.200  -4.856  1.00  2.97           H  
ATOM     67  N   TYR A   5      11.847   5.804  -3.950  1.00  2.41           N  
ATOM     68  CA  TYR A   5      13.202   6.348  -3.950  1.00  2.41           C  
ATOM     69  C   TYR A   5      14.029   5.755  -2.822  1.00  2.41           C  
ATOM     70  O   TYR A   5      13.580   5.740  -1.680  1.00  2.41           O  
ATOM     71  CB  TYR A   5      13.186   7.866  -3.762  1.00  2.41           C  
ATOM     72  CG  TYR A   5      12.544   8.643  -4.868  1.00  2.41           C  
ATOM     73  CD1 TYR A   5      11.298   9.199  -4.651  1.00  2.41           C  
ATOM     74  CD2 TYR A   5      13.169   8.796  -6.095  1.00  2.41           C  
ATOM     75  CE1 TYR A   5      10.672   9.907  -5.633  1.00  2.41           C  
ATOM     76  CE2 TYR A   5      12.535   9.512  -7.098  1.00  2.41           C  
ATOM     77  CZ  TYR A   5      11.285  10.069  -6.863  1.00  2.41           C  
ATOM     78  OH  TYR A   5      10.637  10.784  -7.848  1.00  2.41           O  
ATOM     79  H   TYR A   5      11.087   6.316  -3.527  1.00  2.41           H  
ATOM     80  HA  TYR A   5      13.685   6.099  -4.896  1.00  2.41           H  
ATOM     81 1HB  TYR A   5      12.662   8.104  -2.847  1.00  2.41           H  
ATOM     82 2HB  TYR A   5      14.211   8.221  -3.644  1.00  2.41           H  
ATOM     83  HD1 TYR A   5      10.810   9.080  -3.694  1.00  2.41           H  
ATOM     84  HD2 TYR A   5      14.150   8.353  -6.269  1.00  2.41           H  
ATOM     85  HE1 TYR A   5       9.690  10.343  -5.444  1.00  2.41           H  
ATOM     86  HE2 TYR A   5      13.016   9.638  -8.068  1.00  2.41           H  
ATOM     87  HH  TYR A   5       9.989  11.380  -7.427  1.00  2.41           H  
ATOM     88  N   GLY A   6      15.230   5.271  -3.132  1.00  1.98           N  
ATOM     89  CA  GLY A   6      16.080   4.694  -2.093  1.00  1.98           C  
ATOM     90  C   GLY A   6      16.797   5.794  -1.331  1.00  1.98           C  
ATOM     91  O   GLY A   6      17.015   6.866  -1.890  1.00  1.98           O  
ATOM     92  H   GLY A   6      15.546   5.292  -4.092  1.00  1.98           H  
ATOM     93 1HA  GLY A   6      15.479   4.090  -1.420  1.00  1.98           H  
ATOM     94 2HA  GLY A   6      16.812   4.027  -2.547  1.00  1.98           H  
ATOM     95  N   CYS A   7      17.216   5.507  -0.098  1.00  1.67           N  
ATOM     96  CA  CYS A   7      17.939   6.476   0.721  1.00  1.67           C  
ATOM     97  C   CYS A   7      19.419   6.564   0.380  1.00  1.67           C  
ATOM     98  O   CYS A   7      20.191   5.682   0.755  1.00  1.67           O  
ATOM     99  CB  CYS A   7      17.835   6.115   2.197  1.00  1.67           C  
ATOM    100  SG  CYS A   7      18.885   7.128   3.278  1.00  1.67           S  
ATOM    101  H   CYS A   7      17.021   4.589   0.286  1.00  1.67           H  
ATOM    102  HA  CYS A   7      17.469   7.438   0.581  1.00  1.67           H  
ATOM    103 1HB  CYS A   7      16.799   6.217   2.528  1.00  1.67           H  
ATOM    104 2HB  CYS A   7      18.124   5.080   2.333  1.00  1.67           H  
ATOM    105  N   PRO A   8      19.914   7.691  -0.161  1.00  1.44           N  
ATOM    106  CA  PRO A   8      21.291   7.891  -0.572  1.00  1.44           C  
ATOM    107  C   PRO A   8      22.115   8.334   0.624  1.00  1.44           C  
ATOM    108  O   PRO A   8      22.792   9.359   0.557  1.00  1.44           O  
ATOM    109  CB  PRO A   8      21.150   9.039  -1.553  1.00  1.44           C  
ATOM    110  CG  PRO A   8      20.036   9.864  -0.939  1.00  1.44           C  
ATOM    111  CD  PRO A   8      19.075   8.884  -0.334  1.00  1.44           C  
ATOM    112  HA  PRO A   8      21.694   6.977  -1.035  1.00  1.44           H  
ATOM    113 1HB  PRO A   8      22.098   9.588  -1.632  1.00  1.44           H  
ATOM    114 2HB  PRO A   8      20.909   8.657  -2.554  1.00  1.44           H  
ATOM    115 1HG  PRO A   8      20.463  10.509  -0.161  1.00  1.44           H  
ATOM    116 2HG  PRO A   8      19.566  10.512  -1.688  1.00  1.44           H  
ATOM    117 1HD  PRO A   8      18.756   9.267   0.652  1.00  1.44           H  
ATOM    118 2HD  PRO A   8      18.247   8.719  -1.012  1.00  1.44           H  
ATOM    119  N   THR A   9      21.994   7.610   1.735  1.00  1.26           N  
ATOM    120  CA  THR A   9      22.616   7.918   3.034  1.00  1.26           C  
ATOM    121  C   THR A   9      22.088   9.218   3.706  1.00  1.26           C  
ATOM    122  O   THR A   9      21.674   9.204   4.865  1.00  1.26           O  
ATOM    123  CB  THR A   9      24.156   7.991   2.926  1.00  1.26           C  
ATOM    124  OG1 THR A   9      24.666   6.723   2.481  1.00  1.26           O  
ATOM    125  CG2 THR A   9      24.757   8.325   4.283  1.00  1.26           C  
ATOM    126  H   THR A   9      21.429   6.768   1.662  1.00  1.26           H  
ATOM    127  HA  THR A   9      22.380   7.094   3.709  1.00  1.26           H  
ATOM    128  HB  THR A   9      24.452   8.761   2.225  1.00  1.26           H  
ATOM    129  HG1 THR A   9      24.339   6.028   3.058  1.00  1.26           H  
ATOM    130 1HG2 THR A   9      25.842   8.371   4.198  1.00  1.26           H  
ATOM    131 2HG2 THR A   9      24.379   9.291   4.619  1.00  1.26           H  
ATOM    132 3HG2 THR A   9      24.481   7.558   5.003  1.00  1.26           H  
ATOM    133  N   ASP A  10      22.138  10.334   2.978  1.00  1.12           N  
ATOM    134  CA  ASP A  10      21.740  11.672   3.416  1.00  1.12           C  
ATOM    135  C   ASP A  10      20.228  11.945   3.321  1.00  1.12           C  
ATOM    136  O   ASP A  10      19.648  12.072   2.232  1.00  1.12           O  
ATOM    137  CB  ASP A  10      22.540  12.728   2.632  1.00  1.12           C  
ATOM    138  CG  ASP A  10      22.340  14.217   3.078  1.00  1.12           C  
ATOM    139  OD1 ASP A  10      21.420  14.531   3.824  1.00  1.12           O  
ATOM    140  OD2 ASP A  10      23.133  15.024   2.649  1.00  1.12           O  
ATOM    141  H   ASP A  10      22.500  10.228   2.041  1.00  1.12           H  
ATOM    142  HA  ASP A  10      22.019  11.767   4.466  1.00  1.12           H  
ATOM    143 1HB  ASP A  10      23.602  12.493   2.709  1.00  1.12           H  
ATOM    144 2HB  ASP A  10      22.278  12.649   1.578  1.00  1.12           H  
ATOM    145  N   GLU A  11      19.613  12.124   4.483  1.00  0.99           N  
ATOM    146  CA  GLU A  11      18.180  12.368   4.605  1.00  0.99           C  
ATOM    147  C   GLU A  11      17.771  13.621   3.833  1.00  0.99           C  
ATOM    148  O   GLU A  11      16.631  13.732   3.373  1.00  0.99           O  
ATOM    149  CB  GLU A  11      17.805  12.574   6.075  1.00  0.99           C  
ATOM    150  CG  GLU A  11      17.939  11.345   6.959  1.00  0.99           C  
ATOM    151  CD  GLU A  11      17.644  11.641   8.414  1.00  0.99           C  
ATOM    152  OE1 GLU A  11      17.357  12.773   8.720  1.00  0.99           O  
ATOM    153  OE2 GLU A  11      17.731  10.745   9.219  1.00  0.99           O  
ATOM    154  H   GLU A  11      20.168  12.045   5.324  1.00  0.99           H  
ATOM    155  HA  GLU A  11      17.639  11.518   4.194  1.00  0.99           H  
ATOM    156 1HB  GLU A  11      18.429  13.362   6.498  1.00  0.99           H  
ATOM    157 2HB  GLU A  11      16.769  12.912   6.136  1.00  0.99           H  
ATOM    158 1HG  GLU A  11      17.250  10.590   6.616  1.00  0.99           H  
ATOM    159 2HG  GLU A  11      18.949  10.944   6.863  1.00  0.99           H  
ATOM    160  N   GLY A  12      18.684  14.595   3.738  1.00  0.88           N  
ATOM    161  CA  GLY A  12      18.410  15.843   3.046  1.00  0.88           C  
ATOM    162  C   GLY A  12      18.086  15.591   1.580  1.00  0.88           C  
ATOM    163  O   GLY A  12      17.269  16.294   0.982  1.00  0.88           O  
ATOM    164  H   GLY A  12      19.632  14.447   4.095  1.00  0.88           H  
ATOM    165 1HA  GLY A  12      17.580  16.357   3.530  1.00  0.88           H  
ATOM    166 2HA  GLY A  12      19.286  16.487   3.123  1.00  0.88           H  
ATOM    167  N   LYS A  13      18.720  14.578   0.990  1.00  0.82           N  
ATOM    168  CA  LYS A  13      18.478  14.277  -0.406  1.00  0.82           C  
ATOM    169  C   LYS A  13      17.108  13.639  -0.528  1.00  0.82           C  
ATOM    170  O   LYS A  13      16.371  13.920  -1.476  1.00  0.82           O  
ATOM    171  CB  LYS A  13      19.588  13.413  -0.967  1.00  0.82           C  
ATOM    172  CG  LYS A  13      20.920  14.146  -1.106  1.00  0.82           C  
ATOM    173  CD  LYS A  13      22.025  13.250  -1.664  1.00  0.82           C  
ATOM    174  CE  LYS A  13      23.336  14.032  -1.794  1.00  0.82           C  
ATOM    175  NZ  LYS A  13      24.451  13.187  -2.313  1.00  0.82           N  
ATOM    176  H   LYS A  13      19.349  13.981   1.528  1.00  0.82           H  
ATOM    177  HA  LYS A  13      18.462  15.212  -0.967  1.00  0.82           H  
ATOM    178 1HB  LYS A  13      19.746  12.600  -0.286  1.00  0.82           H  
ATOM    179 2HB  LYS A  13      19.295  13.002  -1.932  1.00  0.82           H  
ATOM    180 1HG  LYS A  13      20.794  15.009  -1.760  1.00  0.82           H  
ATOM    181 2HG  LYS A  13      21.227  14.504  -0.119  1.00  0.82           H  
ATOM    182 1HD  LYS A  13      22.182  12.406  -0.987  1.00  0.82           H  
ATOM    183 2HD  LYS A  13      21.734  12.861  -2.639  1.00  0.82           H  
ATOM    184 1HE  LYS A  13      23.183  14.869  -2.472  1.00  0.82           H  
ATOM    185 2HE  LYS A  13      23.614  14.418  -0.810  1.00  0.82           H  
ATOM    186 1HZ  LYS A  13      25.293  13.742  -2.380  1.00  0.82           H  
ATOM    187 2HZ  LYS A  13      24.605  12.414  -1.679  1.00  0.82           H  
ATOM    188 3HZ  LYS A  13      24.209  12.831  -3.226  1.00  0.82           H  
ATOM    189  N   CYS A  14      16.725  12.815   0.460  1.00  0.79           N  
ATOM    190  CA  CYS A  14      15.379  12.255   0.405  1.00  0.79           C  
ATOM    191  C   CYS A  14      14.345  13.366   0.455  1.00  0.79           C  
ATOM    192  O   CYS A  14      13.389  13.372  -0.319  1.00  0.79           O  
ATOM    193  CB  CYS A  14      15.110  11.291   1.562  1.00  0.79           C  
ATOM    194  SG  CYS A  14      15.933   9.717   1.439  1.00  0.79           S  
ATOM    195  H   CYS A  14      17.363  12.592   1.220  1.00  0.79           H  
ATOM    196  HA  CYS A  14      15.264  11.717  -0.535  1.00  0.79           H  
ATOM    197 1HB  CYS A  14      15.424  11.755   2.494  1.00  0.79           H  
ATOM    198 2HB  CYS A  14      14.039  11.111   1.643  1.00  0.79           H  
ATOM    199  N   PHE A  15      14.588  14.351   1.315  1.00  0.81           N  
ATOM    200  CA  PHE A  15      13.676  15.475   1.457  1.00  0.81           C  
ATOM    201  C   PHE A  15      13.498  16.177   0.112  1.00  0.81           C  
ATOM    202  O   PHE A  15      12.367  16.378  -0.347  1.00  0.81           O  
ATOM    203  CB  PHE A  15      14.212  16.436   2.517  1.00  0.81           C  
ATOM    204  CG  PHE A  15      13.403  17.652   2.759  1.00  0.81           C  
ATOM    205  CD1 PHE A  15      12.261  17.584   3.531  1.00  0.81           C  
ATOM    206  CD2 PHE A  15      13.792  18.876   2.246  1.00  0.81           C  
ATOM    207  CE1 PHE A  15      11.508  18.714   3.781  1.00  0.81           C  
ATOM    208  CE2 PHE A  15      13.048  20.010   2.497  1.00  0.81           C  
ATOM    209  CZ  PHE A  15      11.900  19.927   3.264  1.00  0.81           C  
ATOM    210  H   PHE A  15      15.405  14.285   1.924  1.00  0.81           H  
ATOM    211  HA  PHE A  15      12.708  15.097   1.786  1.00  0.81           H  
ATOM    212 1HB  PHE A  15      14.310  15.896   3.462  1.00  0.81           H  
ATOM    213 2HB  PHE A  15      15.203  16.756   2.233  1.00  0.81           H  
ATOM    214  HD1 PHE A  15      11.967  16.625   3.941  1.00  0.81           H  
ATOM    215  HD2 PHE A  15      14.703  18.938   1.631  1.00  0.81           H  
ATOM    216  HE1 PHE A  15      10.606  18.650   4.389  1.00  0.81           H  
ATOM    217  HE2 PHE A  15      13.364  20.968   2.085  1.00  0.81           H  
ATOM    218  HZ  PHE A  15      11.307  20.821   3.461  1.00  0.81           H  
ATOM    219  N   ASP A  16      14.614  16.525  -0.543  1.00  0.86           N  
ATOM    220  CA  ASP A  16      14.530  17.183  -1.843  1.00  0.86           C  
ATOM    221  C   ASP A  16      13.829  16.321  -2.903  1.00  0.86           C  
ATOM    222  O   ASP A  16      13.017  16.832  -3.676  1.00  0.86           O  
ATOM    223  CB  ASP A  16      15.928  17.594  -2.327  1.00  0.86           C  
ATOM    224  CG  ASP A  16      16.491  18.808  -1.568  1.00  0.86           C  
ATOM    225  OD1 ASP A  16      15.730  19.474  -0.896  1.00  0.86           O  
ATOM    226  OD2 ASP A  16      17.667  19.068  -1.687  1.00  0.86           O  
ATOM    227  H   ASP A  16      15.527  16.338  -0.122  1.00  0.86           H  
ATOM    228  HA  ASP A  16      13.946  18.094  -1.716  1.00  0.86           H  
ATOM    229 1HB  ASP A  16      16.611  16.751  -2.188  1.00  0.86           H  
ATOM    230 2HB  ASP A  16      15.895  17.821  -3.393  1.00  0.86           H  
ATOM    231  N   ARG A  17      14.080  15.005  -2.916  1.00  0.93           N  
ATOM    232  CA  ARG A  17      13.417  14.148  -3.902  1.00  0.93           C  
ATOM    233  C   ARG A  17      11.910  14.148  -3.672  1.00  0.93           C  
ATOM    234  O   ARG A  17      11.109  14.201  -4.622  1.00  0.93           O  
ATOM    235  CB  ARG A  17      13.949  12.723  -3.821  1.00  0.93           C  
ATOM    236  CG  ARG A  17      15.366  12.533  -4.332  1.00  0.93           C  
ATOM    237  CD  ARG A  17      15.875  11.153  -4.085  1.00  0.93           C  
ATOM    238  NE  ARG A  17      17.224  10.990  -4.608  1.00  0.93           N  
ATOM    239  CZ  ARG A  17      18.008   9.907  -4.424  1.00  0.93           C  
ATOM    240  NH1 ARG A  17      17.590   8.881  -3.717  1.00  0.93           N  
ATOM    241  NH2 ARG A  17      19.213   9.875  -4.968  1.00  0.93           N  
ATOM    242  H   ARG A  17      14.754  14.602  -2.263  1.00  0.93           H  
ATOM    243  HA  ARG A  17      13.621  14.544  -4.897  1.00  0.93           H  
ATOM    244 1HB  ARG A  17      13.931  12.394  -2.780  1.00  0.93           H  
ATOM    245 2HB  ARG A  17      13.297  12.055  -4.385  1.00  0.93           H  
ATOM    246 1HG  ARG A  17      15.381  12.711  -5.406  1.00  0.93           H  
ATOM    247 2HG  ARG A  17      16.029  13.242  -3.843  1.00  0.93           H  
ATOM    248 1HD  ARG A  17      15.897  10.955  -3.009  1.00  0.93           H  
ATOM    249 2HD  ARG A  17      15.229  10.432  -4.573  1.00  0.93           H  
ATOM    250  HE  ARG A  17      17.599  11.747  -5.165  1.00  0.93           H  
ATOM    251 1HH1 ARG A  17      16.673   8.887  -3.284  1.00  0.93           H  
ATOM    252 2HH1 ARG A  17      18.199   8.079  -3.592  1.00  0.93           H  
ATOM    253 1HH2 ARG A  17      19.542  10.658  -5.517  1.00  0.93           H  
ATOM    254 2HH2 ARG A  17      19.798   9.062  -4.843  1.00  0.93           H  
ATOM    255  N   CYS A  18      11.520  14.138  -2.401  1.00  1.02           N  
ATOM    256  CA  CYS A  18      10.111  14.143  -2.062  1.00  1.02           C  
ATOM    257  C   CYS A  18       9.463  15.446  -2.510  1.00  1.02           C  
ATOM    258  O   CYS A  18       8.383  15.432  -3.104  1.00  1.02           O  
ATOM    259  CB  CYS A  18       9.935  13.956  -0.555  1.00  1.02           C  
ATOM    260  SG  CYS A  18      10.403  12.306   0.039  1.00  1.02           S  
ATOM    261  H   CYS A  18      12.210  14.092  -1.658  1.00  1.02           H  
ATOM    262  HA  CYS A  18       9.625  13.318  -2.578  1.00  1.02           H  
ATOM    263 1HB  CYS A  18      10.545  14.686  -0.026  1.00  1.02           H  
ATOM    264 2HB  CYS A  18       8.905  14.134  -0.275  1.00  1.02           H  
ATOM    265  N   ASN A  19      10.166  16.567  -2.327  1.00  1.10           N  
ATOM    266  CA  ASN A  19       9.625  17.855  -2.747  1.00  1.10           C  
ATOM    267  C   ASN A  19       9.451  17.898  -4.270  1.00  1.10           C  
ATOM    268  O   ASN A  19       8.413  18.333  -4.778  1.00  1.10           O  
ATOM    269  CB  ASN A  19      10.543  18.978  -2.322  1.00  1.10           C  
ATOM    270  CG  ASN A  19      10.556  19.238  -0.851  1.00  1.10           C  
ATOM    271  OD1 ASN A  19       9.678  18.835  -0.087  1.00  1.10           O  
ATOM    272  ND2 ASN A  19      11.567  19.942  -0.441  1.00  1.10           N  
ATOM    273  H   ASN A  19      11.061  16.525  -1.838  1.00  1.10           H  
ATOM    274  HA  ASN A  19       8.645  17.992  -2.288  1.00  1.10           H  
ATOM    275 1HB  ASN A  19      11.560  18.742  -2.635  1.00  1.10           H  
ATOM    276 2HB  ASN A  19      10.253  19.891  -2.837  1.00  1.10           H  
ATOM    277 1HD2 ASN A  19      11.652  20.171   0.527  1.00  1.10           H  
ATOM    278 2HD2 ASN A  19      12.260  20.250  -1.091  1.00  1.10           H  
ATOM    279  N   ASP A  20      10.447  17.388  -5.008  1.00  1.17           N  
ATOM    280  CA  ASP A  20      10.399  17.368  -6.474  1.00  1.17           C  
ATOM    281  C   ASP A  20       9.245  16.511  -6.995  1.00  1.17           C  
ATOM    282  O   ASP A  20       8.693  16.770  -8.067  1.00  1.17           O  
ATOM    283  CB  ASP A  20      11.722  16.875  -7.077  1.00  1.17           C  
ATOM    284  CG  ASP A  20      12.884  17.897  -6.993  1.00  1.17           C  
ATOM    285  OD1 ASP A  20      12.640  19.039  -6.673  1.00  1.17           O  
ATOM    286  OD2 ASP A  20      13.999  17.521  -7.296  1.00  1.17           O  
ATOM    287  H   ASP A  20      11.283  17.037  -4.536  1.00  1.17           H  
ATOM    288  HA  ASP A  20      10.239  18.389  -6.820  1.00  1.17           H  
ATOM    289 1HB  ASP A  20      12.029  15.970  -6.547  1.00  1.17           H  
ATOM    290 2HB  ASP A  20      11.566  16.603  -8.119  1.00  1.17           H  
ATOM    291  N   SER A  21       8.860  15.517  -6.199  1.00  1.20           N  
ATOM    292  CA  SER A  21       7.797  14.570  -6.503  1.00  1.20           C  
ATOM    293  C   SER A  21       6.421  15.056  -5.998  1.00  1.20           C  
ATOM    294  O   SER A  21       5.450  14.296  -6.005  1.00  1.20           O  
ATOM    295  CB  SER A  21       8.146  13.229  -5.901  1.00  1.20           C  
ATOM    296  OG  SER A  21       9.375  12.768  -6.411  1.00  1.20           O  
ATOM    297  H   SER A  21       9.393  15.358  -5.341  1.00  1.20           H  
ATOM    298  HA  SER A  21       7.740  14.461  -7.586  1.00  1.20           H  
ATOM    299 1HB  SER A  21       8.227  13.323  -4.826  1.00  1.20           H  
ATOM    300 2HB  SER A  21       7.362  12.514  -6.121  1.00  1.20           H  
ATOM    301  HG  SER A  21      10.067  13.312  -5.956  1.00  1.20           H  
ATOM    302  N   GLU A  22       6.364  16.329  -5.572  1.00  1.21           N  
ATOM    303  CA  GLU A  22       5.200  17.056  -5.042  1.00  1.21           C  
ATOM    304  C   GLU A  22       4.666  16.597  -3.681  1.00  1.21           C  
ATOM    305  O   GLU A  22       3.463  16.630  -3.417  1.00  1.21           O  
ATOM    306  CB  GLU A  22       4.046  17.048  -6.064  1.00  1.21           C  
ATOM    307  CG  GLU A  22       4.388  17.723  -7.407  1.00  1.21           C  
ATOM    308  CD  GLU A  22       3.217  17.813  -8.379  1.00  1.21           C  
ATOM    309  OE1 GLU A  22       2.158  17.323  -8.063  1.00  1.21           O  
ATOM    310  OE2 GLU A  22       3.394  18.376  -9.435  1.00  1.21           O  
ATOM    311  H   GLU A  22       7.226  16.871  -5.584  1.00  1.21           H  
ATOM    312  HA  GLU A  22       5.514  18.094  -4.921  1.00  1.21           H  
ATOM    313 1HB  GLU A  22       3.719  16.033  -6.262  1.00  1.21           H  
ATOM    314 2HB  GLU A  22       3.195  17.581  -5.641  1.00  1.21           H  
ATOM    315 1HG  GLU A  22       4.751  18.731  -7.204  1.00  1.21           H  
ATOM    316 2HG  GLU A  22       5.201  17.170  -7.880  1.00  1.21           H  
ATOM    317  N   PHE A  23       5.580  16.270  -2.783  1.00  1.18           N  
ATOM    318  CA  PHE A  23       5.257  15.937  -1.402  1.00  1.18           C  
ATOM    319  C   PHE A  23       5.683  17.091  -0.509  1.00  1.18           C  
ATOM    320  O   PHE A  23       6.437  17.967  -0.933  1.00  1.18           O  
ATOM    321  CB  PHE A  23       5.952  14.671  -0.967  1.00  1.18           C  
ATOM    322  CG  PHE A  23       5.501  13.423  -1.612  1.00  1.18           C  
ATOM    323  CD1 PHE A  23       5.984  13.054  -2.825  1.00  1.18           C  
ATOM    324  CD2 PHE A  23       4.645  12.581  -0.962  1.00  1.18           C  
ATOM    325  CE1 PHE A  23       5.609  11.869  -3.405  1.00  1.18           C  
ATOM    326  CE2 PHE A  23       4.253  11.389  -1.517  1.00  1.18           C  
ATOM    327  CZ  PHE A  23       4.738  11.030  -2.751  1.00  1.18           C  
ATOM    328  H   PHE A  23       6.560  16.227  -3.062  1.00  1.18           H  
ATOM    329  HA  PHE A  23       4.181  15.804  -1.307  1.00  1.18           H  
ATOM    330 1HB  PHE A  23       6.986  14.779  -1.178  1.00  1.18           H  
ATOM    331 2HB  PHE A  23       5.873  14.549   0.092  1.00  1.18           H  
ATOM    332  HD1 PHE A  23       6.672  13.717  -3.324  1.00  1.18           H  
ATOM    333  HD2 PHE A  23       4.296  12.868   0.014  1.00  1.18           H  
ATOM    334  HE1 PHE A  23       6.003  11.592  -4.379  1.00  1.18           H  
ATOM    335  HE2 PHE A  23       3.572  10.730  -0.978  1.00  1.18           H  
ATOM    336  HZ  PHE A  23       4.441  10.086  -3.205  1.00  1.18           H  
ATOM    337  N   GLU A  24       5.147  17.137   0.708  1.00  1.16           N  
ATOM    338  CA  GLU A  24       5.501  18.190   1.652  1.00  1.16           C  
ATOM    339  C   GLU A  24       6.914  18.007   2.210  1.00  1.16           C  
ATOM    340  O   GLU A  24       7.605  18.979   2.521  1.00  1.16           O  
ATOM    341  CB  GLU A  24       4.457  18.257   2.759  1.00  1.16           C  
ATOM    342  CG  GLU A  24       3.090  18.744   2.258  1.00  1.16           C  
ATOM    343  CD  GLU A  24       3.126  20.148   1.709  1.00  1.16           C  
ATOM    344  OE1 GLU A  24       3.609  21.020   2.391  1.00  1.16           O  
ATOM    345  OE2 GLU A  24       2.673  20.346   0.605  1.00  1.16           O  
ATOM    346  H   GLU A  24       4.546  16.379   1.024  1.00  1.16           H  
ATOM    347  HA  GLU A  24       5.481  19.141   1.118  1.00  1.16           H  
ATOM    348 1HB  GLU A  24       4.325  17.266   3.201  1.00  1.16           H  
ATOM    349 2HB  GLU A  24       4.795  18.928   3.546  1.00  1.16           H  
ATOM    350 1HG  GLU A  24       2.741  18.072   1.476  1.00  1.16           H  
ATOM    351 2HG  GLU A  24       2.377  18.714   3.066  1.00  1.16           H  
ATOM    352  N   GLY A  25       7.333  16.751   2.342  1.00  1.14           N  
ATOM    353  CA  GLY A  25       8.670  16.458   2.856  1.00  1.14           C  
ATOM    354  C   GLY A  25       8.930  14.964   2.961  1.00  1.14           C  
ATOM    355  O   GLY A  25       8.172  14.158   2.420  1.00  1.14           O  
ATOM    356  H   GLY A  25       6.682  16.004   2.105  1.00  1.14           H  
ATOM    357 1HA  GLY A  25       9.413  16.913   2.197  1.00  1.14           H  
ATOM    358 2HA  GLY A  25       8.787  16.919   3.834  1.00  1.14           H  
ATOM    359  N   GLY A  26      10.018  14.600   3.638  1.00  1.16           N  
ATOM    360  CA  GLY A  26      10.404  13.199   3.780  1.00  1.16           C  
ATOM    361  C   GLY A  26      11.764  13.008   4.441  1.00  1.16           C  
ATOM    362  O   GLY A  26      12.457  13.978   4.760  1.00  1.16           O  
ATOM    363  H   GLY A  26      10.594  15.310   4.063  1.00  1.16           H  
ATOM    364 1HA  GLY A  26       9.651  12.674   4.363  1.00  1.16           H  
ATOM    365 2HA  GLY A  26      10.419  12.728   2.806  1.00  1.16           H  
ATOM    366  N   TYR A  27      12.101  11.738   4.675  1.00  1.23           N  
ATOM    367  CA  TYR A  27      13.352  11.320   5.335  1.00  1.23           C  
ATOM    368  C   TYR A  27      13.702   9.851   5.058  1.00  1.23           C  
ATOM    369  O   TYR A  27      12.875   9.094   4.560  1.00  1.23           O  
ATOM    370  CB  TYR A  27      13.256  11.565   6.848  1.00  1.23           C  
ATOM    371  CG  TYR A  27      12.100  10.867   7.510  1.00  1.23           C  
ATOM    372  CD1 TYR A  27      12.243   9.577   7.952  1.00  1.23           C  
ATOM    373  CD2 TYR A  27      10.901  11.533   7.695  1.00  1.23           C  
ATOM    374  CE1 TYR A  27      11.200   8.923   8.555  1.00  1.23           C  
ATOM    375  CE2 TYR A  27       9.856  10.889   8.311  1.00  1.23           C  
ATOM    376  CZ  TYR A  27      10.002   9.581   8.734  1.00  1.23           C  
ATOM    377  OH  TYR A  27       8.955   8.926   9.330  1.00  1.23           O  
ATOM    378  H   TYR A  27      11.426  11.037   4.360  1.00  1.23           H  
ATOM    379  HA  TYR A  27      14.169  11.928   4.937  1.00  1.23           H  
ATOM    380 1HB  TYR A  27      14.181  11.227   7.330  1.00  1.23           H  
ATOM    381 2HB  TYR A  27      13.167  12.634   7.040  1.00  1.23           H  
ATOM    382  HD1 TYR A  27      13.182   9.079   7.814  1.00  1.23           H  
ATOM    383  HD2 TYR A  27      10.786  12.563   7.354  1.00  1.23           H  
ATOM    384  HE1 TYR A  27      11.325   7.893   8.891  1.00  1.23           H  
ATOM    385  HE2 TYR A  27       8.907  11.408   8.460  1.00  1.23           H  
ATOM    386  HH  TYR A  27       9.262   8.077   9.669  1.00  1.23           H  
ATOM    387  N   CYS A  28      14.926   9.425   5.366  1.00  1.37           N  
ATOM    388  CA  CYS A  28      15.270   8.007   5.183  1.00  1.37           C  
ATOM    389  C   CYS A  28      14.570   7.111   6.206  1.00  1.37           C  
ATOM    390  O   CYS A  28      14.671   7.350   7.408  1.00  1.37           O  
ATOM    391  CB  CYS A  28      16.772   7.795   5.326  1.00  1.37           C  
ATOM    392  SG  CYS A  28      17.745   8.608   4.060  1.00  1.37           S  
ATOM    393  H   CYS A  28      15.606  10.065   5.755  1.00  1.37           H  
ATOM    394  HA  CYS A  28      14.972   7.697   4.185  1.00  1.37           H  
ATOM    395 1HB  CYS A  28      17.100   8.171   6.296  1.00  1.37           H  
ATOM    396 2HB  CYS A  28      16.987   6.728   5.304  1.00  1.37           H  
ATOM    397  N   GLY A  29      13.891   6.072   5.737  1.00  1.57           N  
ATOM    398  CA  GLY A  29      13.200   5.129   6.606  1.00  1.57           C  
ATOM    399  C   GLY A  29      13.958   3.819   6.840  1.00  1.57           C  
ATOM    400  O   GLY A  29      14.636   3.281   5.949  1.00  1.57           O  
ATOM    401  H   GLY A  29      13.826   5.933   4.742  1.00  1.57           H  
ATOM    402 1HA  GLY A  29      13.003   5.610   7.564  1.00  1.57           H  
ATOM    403 2HA  GLY A  29      12.230   4.902   6.171  1.00  1.57           H  
ATOM    404  N   GLY A  30      13.736   3.250   8.029  1.00  1.80           N  
ATOM    405  CA  GLY A  30      14.306   1.968   8.434  1.00  1.80           C  
ATOM    406  C   GLY A  30      15.822   1.993   8.587  1.00  1.80           C  
ATOM    407  O   GLY A  30      16.406   2.983   9.027  1.00  1.80           O  
ATOM    408  H   GLY A  30      13.165   3.749   8.695  1.00  1.80           H  
ATOM    409 1HA  GLY A  30      13.858   1.666   9.380  1.00  1.80           H  
ATOM    410 2HA  GLY A  30      14.029   1.208   7.708  1.00  1.80           H  
ATOM    411  N   SER A  31      16.435   0.871   8.248  1.00  1.98           N  
ATOM    412  CA  SER A  31      17.867   0.636   8.360  1.00  1.98           C  
ATOM    413  C   SER A  31      18.257  -0.127   7.100  1.00  1.98           C  
ATOM    414  O   SER A  31      18.513   0.482   6.069  1.00  1.98           O  
ATOM    415  CB  SER A  31      18.209  -0.116   9.647  1.00  1.98           C  
ATOM    416  OG  SER A  31      17.570  -1.361   9.706  1.00  1.98           O  
ATOM    417  H   SER A  31      15.863   0.120   7.899  1.00  1.98           H  
ATOM    418  HA  SER A  31      18.392   1.594   8.364  1.00  1.98           H  
ATOM    419 1HB  SER A  31      19.288  -0.257   9.706  1.00  1.98           H  
ATOM    420 2HB  SER A  31      17.914   0.488  10.505  1.00  1.98           H  
ATOM    421  HG  SER A  31      17.774  -1.719  10.582  1.00  1.98           H  
ATOM    422  N   TYR A  32      18.209  -1.460   7.157  1.00  2.04           N  
ATOM    423  CA  TYR A  32      18.452  -2.318   5.992  1.00  2.04           C  
ATOM    424  C   TYR A  32      17.606  -1.825   4.821  1.00  2.04           C  
ATOM    425  O   TYR A  32      18.079  -1.714   3.692  1.00  2.04           O  
ATOM    426  CB  TYR A  32      18.114  -3.774   6.313  1.00  2.04           C  
ATOM    427  CG  TYR A  32      18.286  -4.718   5.139  1.00  2.04           C  
ATOM    428  CD1 TYR A  32      19.544  -5.213   4.819  1.00  2.04           C  
ATOM    429  CD2 TYR A  32      17.183  -5.086   4.378  1.00  2.04           C  
ATOM    430  CE1 TYR A  32      19.697  -6.073   3.746  1.00  2.04           C  
ATOM    431  CE2 TYR A  32      17.337  -5.943   3.305  1.00  2.04           C  
ATOM    432  CZ  TYR A  32      18.587  -6.437   2.989  1.00  2.04           C  
ATOM    433  OH  TYR A  32      18.739  -7.293   1.920  1.00  2.04           O  
ATOM    434  H   TYR A  32      17.984  -1.870   8.048  1.00  2.04           H  
ATOM    435  HA  TYR A  32      19.502  -2.244   5.708  1.00  2.04           H  
ATOM    436 1HB  TYR A  32      18.749  -4.123   7.127  1.00  2.04           H  
ATOM    437 2HB  TYR A  32      17.081  -3.841   6.653  1.00  2.04           H  
ATOM    438  HD1 TYR A  32      20.410  -4.926   5.415  1.00  2.04           H  
ATOM    439  HD2 TYR A  32      16.196  -4.694   4.627  1.00  2.04           H  
ATOM    440  HE1 TYR A  32      20.683  -6.462   3.496  1.00  2.04           H  
ATOM    441  HE2 TYR A  32      16.470  -6.230   2.709  1.00  2.04           H  
ATOM    442  HH  TYR A  32      19.663  -7.543   1.841  1.00  2.04           H  
ATOM    443  N   ARG A  33      16.342  -1.520   5.120  1.00  1.94           N  
ATOM    444  CA  ARG A  33      15.395  -0.984   4.158  1.00  1.94           C  
ATOM    445  C   ARG A  33      15.997   0.158   3.333  1.00  1.94           C  
ATOM    446  O   ARG A  33      15.740   0.251   2.128  1.00  1.94           O  
ATOM    447  CB  ARG A  33      14.173  -0.462   4.902  1.00  1.94           C  
ATOM    448  CG  ARG A  33      13.120   0.163   4.038  1.00  1.94           C  
ATOM    449  CD  ARG A  33      11.943   0.660   4.820  1.00  1.94           C  
ATOM    450  NE  ARG A  33      11.028   1.418   3.974  1.00  1.94           N  
ATOM    451  CZ  ARG A  33      10.038   0.895   3.216  1.00  1.94           C  
ATOM    452  NH1 ARG A  33       9.794  -0.393   3.191  1.00  1.94           N  
ATOM    453  NH2 ARG A  33       9.296   1.671   2.469  1.00  1.94           N  
ATOM    454  H   ARG A  33      16.040  -1.665   6.067  1.00  1.94           H  
ATOM    455  HA  ARG A  33      15.095  -1.786   3.484  1.00  1.94           H  
ATOM    456 1HB  ARG A  33      13.713  -1.268   5.470  1.00  1.94           H  
ATOM    457 2HB  ARG A  33      14.495   0.300   5.606  1.00  1.94           H  
ATOM    458 1HG  ARG A  33      13.577   1.005   3.556  1.00  1.94           H  
ATOM    459 2HG  ARG A  33      12.775  -0.547   3.288  1.00  1.94           H  
ATOM    460 1HD  ARG A  33      11.401  -0.179   5.252  1.00  1.94           H  
ATOM    461 2HD  ARG A  33      12.295   1.320   5.614  1.00  1.94           H  
ATOM    462  HE  ARG A  33      11.159   2.422   3.936  1.00  1.94           H  
ATOM    463 1HH1 ARG A  33      10.337  -1.035   3.744  1.00  1.94           H  
ATOM    464 2HH1 ARG A  33       9.021  -0.726   2.587  1.00  1.94           H  
ATOM    465 1HH2 ARG A  33       9.447   2.666   2.443  1.00  1.94           H  
ATOM    466 2HH2 ARG A  33       8.567   1.230   1.893  1.00  1.94           H  
ATOM    467  N   ALA A  34      16.717   1.079   3.988  1.00  1.72           N  
ATOM    468  CA  ALA A  34      17.373   2.191   3.316  1.00  1.72           C  
ATOM    469  C   ALA A  34      16.499   2.844   2.260  1.00  1.72           C  
ATOM    470  O   ALA A  34      16.937   2.986   1.117  1.00  1.72           O  
ATOM    471  CB  ALA A  34      18.664   1.703   2.683  1.00  1.72           C  
ATOM    472  H   ALA A  34      16.923   0.949   4.971  1.00  1.72           H  
ATOM    473  HA  ALA A  34      17.606   2.942   4.071  1.00  1.72           H  
ATOM    474 1HB  ALA A  34      19.181   2.540   2.216  1.00  1.72           H  
ATOM    475 2HB  ALA A  34      19.297   1.264   3.459  1.00  1.72           H  
ATOM    476 3HB  ALA A  34      18.436   0.947   1.932  1.00  1.72           H  
ATOM    477  N   THR A  35      15.271   3.220   2.608  1.00  1.46           N  
ATOM    478  CA  THR A  35      14.345   3.761   1.601  1.00  1.46           C  
ATOM    479  C   THR A  35      13.786   5.106   2.021  1.00  1.46           C  
ATOM    480  O   THR A  35      13.434   5.298   3.176  1.00  1.46           O  
ATOM    481  CB  THR A  35      13.214   2.751   1.297  1.00  1.46           C  
ATOM    482  OG1 THR A  35      13.780   1.514   0.779  1.00  1.46           O  
ATOM    483  CG2 THR A  35      12.220   3.295   0.274  1.00  1.46           C  
ATOM    484  H   THR A  35      14.985   3.124   3.585  1.00  1.46           H  
ATOM    485  HA  THR A  35      14.888   3.919   0.682  1.00  1.46           H  
ATOM    486  HB  THR A  35      12.685   2.551   2.198  1.00  1.46           H  
ATOM    487  HG1 THR A  35      14.533   1.190   1.326  1.00  1.46           H  
ATOM    488 1HG2 THR A  35      11.438   2.558   0.096  1.00  1.46           H  
ATOM    489 2HG2 THR A  35      11.767   4.202   0.643  1.00  1.46           H  
ATOM    490 3HG2 THR A  35      12.732   3.507  -0.664  1.00  1.46           H  
ATOM    491  N   CYS A  36      13.729   6.062   1.109  1.00  1.25           N  
ATOM    492  CA  CYS A  36      13.201   7.369   1.477  1.00  1.25           C  
ATOM    493  C   CYS A  36      11.708   7.237   1.716  1.00  1.25           C  
ATOM    494  O   CYS A  36      11.030   6.527   0.977  1.00  1.25           O  
ATOM    495  CB  CYS A  36      13.382   8.389   0.354  1.00  1.25           C  
ATOM    496  SG  CYS A  36      15.065   8.795  -0.148  1.00  1.25           S  
ATOM    497  H   CYS A  36      13.987   5.878   0.140  1.00  1.25           H  
ATOM    498  HA  CYS A  36      13.679   7.723   2.384  1.00  1.25           H  
ATOM    499 1HB  CYS A  36      12.880   8.006  -0.519  1.00  1.25           H  
ATOM    500 2HB  CYS A  36      12.870   9.313   0.627  1.00  1.25           H  
ATOM    501  N   VAL A  37      11.175   7.942   2.697  1.00  1.13           N  
ATOM    502  CA  VAL A  37       9.737   7.936   2.904  1.00  1.13           C  
ATOM    503  C   VAL A  37       9.223   9.350   2.725  1.00  1.13           C  
ATOM    504  O   VAL A  37       9.729  10.283   3.358  1.00  1.13           O  
ATOM    505  CB  VAL A  37       9.379   7.437   4.312  1.00  1.13           C  
ATOM    506  CG1 VAL A  37       7.865   7.435   4.476  1.00  1.13           C  
ATOM    507  CG2 VAL A  37       9.994   6.063   4.536  1.00  1.13           C  
ATOM    508  H   VAL A  37      11.774   8.476   3.313  1.00  1.13           H  
ATOM    509  HA  VAL A  37       9.263   7.293   2.164  1.00  1.13           H  
ATOM    510  HB  VAL A  37       9.786   8.134   5.049  1.00  1.13           H  
ATOM    511 1HG1 VAL A  37       7.603   7.108   5.481  1.00  1.13           H  
ATOM    512 2HG1 VAL A  37       7.473   8.431   4.308  1.00  1.13           H  
ATOM    513 3HG1 VAL A  37       7.424   6.758   3.749  1.00  1.13           H  
ATOM    514 1HG2 VAL A  37       9.753   5.718   5.538  1.00  1.13           H  
ATOM    515 2HG2 VAL A  37       9.600   5.362   3.804  1.00  1.13           H  
ATOM    516 3HG2 VAL A  37      11.078   6.130   4.424  1.00  1.13           H  
ATOM    517  N   CYS A  38       8.248   9.514   1.837  1.00  1.09           N  
ATOM    518  CA  CYS A  38       7.718  10.842   1.579  1.00  1.09           C  
ATOM    519  C   CYS A  38       6.358  11.024   2.220  1.00  1.09           C  
ATOM    520  O   CYS A  38       5.584  10.070   2.339  1.00  1.09           O  
ATOM    521  CB  CYS A  38       7.591  11.098   0.089  1.00  1.09           C  
ATOM    522  SG  CYS A  38       9.113  11.021  -0.859  1.00  1.09           S  
ATOM    523  H   CYS A  38       7.877   8.716   1.344  1.00  1.09           H  
ATOM    524  HA  CYS A  38       8.385  11.582   2.009  1.00  1.09           H  
ATOM    525 1HB  CYS A  38       6.876  10.407  -0.351  1.00  1.09           H  
ATOM    526 2HB  CYS A  38       7.211  12.085  -0.022  1.00  1.09           H  
ATOM    527  N   TYR A  39       6.074  12.260   2.611  1.00  1.14           N  
ATOM    528  CA  TYR A  39       4.821  12.631   3.251  1.00  1.14           C  
ATOM    529  C   TYR A  39       4.081  13.810   2.627  1.00  1.14           C  
ATOM    530  O   TYR A  39       4.683  14.773   2.131  1.00  1.14           O  
ATOM    531  CB  TYR A  39       5.092  12.942   4.718  1.00  1.14           C  
ATOM    532  CG  TYR A  39       5.561  11.754   5.516  1.00  1.14           C  
ATOM    533  CD1 TYR A  39       6.898  11.401   5.547  1.00  1.14           C  
ATOM    534  CD2 TYR A  39       4.634  11.013   6.223  1.00  1.14           C  
ATOM    535  CE1 TYR A  39       7.296  10.315   6.284  1.00  1.14           C  
ATOM    536  CE2 TYR A  39       5.034   9.931   6.964  1.00  1.14           C  
ATOM    537  CZ  TYR A  39       6.354   9.579   7.006  1.00  1.14           C  
ATOM    538  OH  TYR A  39       6.732   8.490   7.763  1.00  1.14           O  
ATOM    539  H   TYR A  39       6.789  12.970   2.480  1.00  1.14           H  
ATOM    540  HA  TYR A  39       4.153  11.771   3.198  1.00  1.14           H  
ATOM    541 1HB  TYR A  39       5.856  13.720   4.786  1.00  1.14           H  
ATOM    542 2HB  TYR A  39       4.185  13.332   5.183  1.00  1.14           H  
ATOM    543  HD1 TYR A  39       7.625  11.977   4.985  1.00  1.14           H  
ATOM    544  HD2 TYR A  39       3.581  11.295   6.195  1.00  1.14           H  
ATOM    545  HE1 TYR A  39       8.341  10.032   6.298  1.00  1.14           H  
ATOM    546  HE2 TYR A  39       4.300   9.352   7.524  1.00  1.14           H  
ATOM    547  HH  TYR A  39       7.599   8.652   8.165  1.00  1.14           H  
ATOM    548  N   ARG A  40       2.755  13.750   2.722  1.00  1.24           N  
ATOM    549  CA  ARG A  40       1.875  14.832   2.298  1.00  1.24           C  
ATOM    550  C   ARG A  40       1.062  15.266   3.508  1.00  1.24           C  
ATOM    551  O   ARG A  40       0.809  14.449   4.396  1.00  1.24           O  
ATOM    552  CB  ARG A  40       0.916  14.381   1.197  1.00  1.24           C  
ATOM    553  CG  ARG A  40       1.557  13.958  -0.106  1.00  1.24           C  
ATOM    554  CD  ARG A  40       0.561  13.523  -1.135  1.00  1.24           C  
ATOM    555  NE  ARG A  40       1.212  13.044  -2.363  1.00  1.24           N  
ATOM    556  CZ  ARG A  40       1.510  13.807  -3.439  1.00  1.24           C  
ATOM    557  NH1 ARG A  40       1.203  15.080  -3.452  1.00  1.24           N  
ATOM    558  NH2 ARG A  40       2.103  13.269  -4.488  1.00  1.24           N  
ATOM    559  H   ARG A  40       2.339  12.920   3.123  1.00  1.24           H  
ATOM    560  HA  ARG A  40       2.467  15.674   1.946  1.00  1.24           H  
ATOM    561 1HB  ARG A  40       0.318  13.545   1.558  1.00  1.24           H  
ATOM    562 2HB  ARG A  40       0.229  15.196   0.970  1.00  1.24           H  
ATOM    563 1HG  ARG A  40       2.174  14.758  -0.510  1.00  1.24           H  
ATOM    564 2HG  ARG A  40       2.155  13.098   0.108  1.00  1.24           H  
ATOM    565 1HD  ARG A  40      -0.047  12.714  -0.735  1.00  1.24           H  
ATOM    566 2HD  ARG A  40      -0.078  14.365  -1.397  1.00  1.24           H  
ATOM    567  HE  ARG A  40       1.470  12.069  -2.404  1.00  1.24           H  
ATOM    568 1HH1 ARG A  40       0.758  15.506  -2.657  1.00  1.24           H  
ATOM    569 2HH1 ARG A  40       1.425  15.644  -4.271  1.00  1.24           H  
ATOM    570 1HH2 ARG A  40       2.330  12.285  -4.492  1.00  1.24           H  
ATOM    571 2HH2 ARG A  40       2.328  13.848  -5.289  1.00  1.24           H  
ATOM    572  N   THR A  41       0.641  16.521   3.523  1.00  1.37           N  
ATOM    573  CA  THR A  41      -0.194  17.061   4.589  1.00  1.37           C  
ATOM    574  C   THR A  41      -0.678  18.453   4.219  1.00  1.37           C  
ATOM    575  O   THR A  41      -0.950  19.277   5.091  1.00  1.37           O  
ATOM    576  OXT THR A  41      -0.963  18.684   3.046  1.00  1.37           O  
ATOM    577  CB  THR A  41       0.557  17.108   5.942  1.00  1.37           C  
ATOM    578  OG1 THR A  41      -0.318  17.631   6.950  1.00  1.37           O  
ATOM    579  CG2 THR A  41       1.805  17.964   5.845  1.00  1.37           C  
ATOM    580  H   THR A  41       0.912  17.133   2.764  1.00  1.37           H  
ATOM    581  HA  THR A  41      -1.068  16.420   4.707  1.00  1.37           H  
ATOM    582  HB  THR A  41       0.848  16.102   6.233  1.00  1.37           H  
ATOM    583  HG1 THR A  41      -1.074  17.045   7.049  1.00  1.37           H  
ATOM    584 1HG2 THR A  41       2.310  17.978   6.809  1.00  1.37           H  
ATOM    585 2HG2 THR A  41       2.472  17.546   5.098  1.00  1.37           H  
ATOM    586 3HG2 THR A  41       1.533  18.981   5.564  1.00  1.37           H  
ENDMDL

REMARK ID 636899 DOMAINID 630621 MODEL 5 Amb_B_AP01376
MODEL     5
ATOM      1  N   TYR A   1       1.887   0.099   2.080  1.00  5.01           N  
ATOM      2  CA  TYR A   1       2.810  -0.208   0.995  1.00  5.01           C  
ATOM      3  C   TYR A   1       3.488   1.059   0.504  1.00  5.01           C  
ATOM      4  O   TYR A   1       4.716   1.154   0.516  1.00  5.01           O  
ATOM      5  CB  TYR A   1       2.097  -0.906  -0.164  1.00  5.01           C  
ATOM      6  CG  TYR A   1       3.030  -1.267  -1.308  1.00  5.01           C  
ATOM      7  CD1 TYR A   1       3.888  -2.355  -1.194  1.00  5.01           C  
ATOM      8  CD2 TYR A   1       3.033  -0.510  -2.462  1.00  5.01           C  
ATOM      9  CE1 TYR A   1       4.739  -2.675  -2.238  1.00  5.01           C  
ATOM     10  CE2 TYR A   1       3.879  -0.824  -3.499  1.00  5.01           C  
ATOM     11  CZ  TYR A   1       4.731  -1.901  -3.394  1.00  5.01           C  
ATOM     12  OH  TYR A   1       5.577  -2.211  -4.435  1.00  5.01           O  
ATOM     13 1H   TYR A   1       2.119  -0.463   2.885  1.00  5.01           H  
ATOM     14 2H   TYR A   1       1.974   1.079   2.320  1.00  5.01           H  
ATOM     15 3H   TYR A   1       0.941  -0.099   1.791  1.00  5.01           H  
ATOM     16  HA  TYR A   1       3.587  -0.871   1.377  1.00  5.01           H  
ATOM     17 1HB  TYR A   1       1.623  -1.820   0.194  1.00  5.01           H  
ATOM     18 2HB  TYR A   1       1.314  -0.258  -0.556  1.00  5.01           H  
ATOM     19  HD1 TYR A   1       3.890  -2.954  -0.284  1.00  5.01           H  
ATOM     20  HD2 TYR A   1       2.367   0.341  -2.554  1.00  5.01           H  
ATOM     21  HE1 TYR A   1       5.413  -3.527  -2.151  1.00  5.01           H  
ATOM     22  HE2 TYR A   1       3.873  -0.213  -4.405  1.00  5.01           H  
ATOM     23  HH  TYR A   1       5.458  -1.568  -5.140  1.00  5.01           H  
ATOM     24  N   GLU A   2       2.693   2.046   0.093  1.00  4.42           N  
ATOM     25  CA  GLU A   2       3.273   3.294  -0.389  1.00  4.42           C  
ATOM     26  C   GLU A   2       3.720   4.156   0.777  1.00  4.42           C  
ATOM     27  O   GLU A   2       3.254   3.981   1.905  1.00  4.42           O  
ATOM     28  CB  GLU A   2       2.290   4.079  -1.258  1.00  4.42           C  
ATOM     29  CG  GLU A   2       1.873   3.392  -2.556  1.00  4.42           C  
ATOM     30  CD  GLU A   2       3.027   3.192  -3.516  1.00  4.42           C  
ATOM     31  OE1 GLU A   2       3.978   3.942  -3.451  1.00  4.42           O  
ATOM     32  OE2 GLU A   2       2.932   2.325  -4.348  1.00  4.42           O  
ATOM     33  H   GLU A   2       1.689   1.946   0.083  1.00  4.42           H  
ATOM     34  HA  GLU A   2       4.152   3.058  -0.991  1.00  4.42           H  
ATOM     35 1HB  GLU A   2       1.387   4.284  -0.683  1.00  4.42           H  
ATOM     36 2HB  GLU A   2       2.730   5.043  -1.518  1.00  4.42           H  
ATOM     37 1HG  GLU A   2       1.434   2.427  -2.317  1.00  4.42           H  
ATOM     38 2HG  GLU A   2       1.107   3.996  -3.041  1.00  4.42           H  
ATOM     39  N   ASN A   3       4.634   5.074   0.496  1.00  3.68           N  
ATOM     40  CA  ASN A   3       5.166   5.982   1.500  1.00  3.68           C  
ATOM     41  C   ASN A   3       4.093   6.974   1.983  1.00  3.68           C  
ATOM     42  O   ASN A   3       3.408   7.562   1.150  1.00  3.68           O  
ATOM     43  CB  ASN A   3       6.353   6.736   0.950  1.00  3.68           C  
ATOM     44  CG  ASN A   3       7.102   7.437   2.024  1.00  3.68           C  
ATOM     45  OD1 ASN A   3       6.737   8.492   2.548  1.00  3.68           O  
ATOM     46  ND2 ASN A   3       8.180   6.816   2.410  1.00  3.68           N  
ATOM     47  H   ASN A   3       4.963   5.143  -0.458  1.00  3.68           H  
ATOM     48  HA  ASN A   3       5.505   5.365   2.323  1.00  3.68           H  
ATOM     49 1HB  ASN A   3       7.025   6.051   0.431  1.00  3.68           H  
ATOM     50 2HB  ASN A   3       6.007   7.471   0.223  1.00  3.68           H  
ATOM     51 1HD2 ASN A   3       8.747   7.205   3.137  1.00  3.68           H  
ATOM     52 2HD2 ASN A   3       8.444   5.954   1.982  1.00  3.68           H  
ATOM     53  N   PRO A   4       3.892   7.153   3.308  1.00  2.97           N  
ATOM     54  CA  PRO A   4       2.917   8.048   3.917  1.00  2.97           C  
ATOM     55  C   PRO A   4       3.178   9.551   3.765  1.00  2.97           C  
ATOM     56  O   PRO A   4       2.291  10.353   4.065  1.00  2.97           O  
ATOM     57  CB  PRO A   4       2.990   7.663   5.399  1.00  2.97           C  
ATOM     58  CG  PRO A   4       4.369   7.109   5.593  1.00  2.97           C  
ATOM     59  CD  PRO A   4       4.684   6.389   4.310  1.00  2.97           C  
ATOM     60  HA  PRO A   4       1.925   7.800   3.512  1.00  2.97           H  
ATOM     61 1HB  PRO A   4       2.804   8.552   6.021  1.00  2.97           H  
ATOM     62 2HB  PRO A   4       2.201   6.935   5.634  1.00  2.97           H  
ATOM     63 1HG  PRO A   4       5.078   7.933   5.791  1.00  2.97           H  
ATOM     64 2HG  PRO A   4       4.395   6.448   6.470  1.00  2.97           H  
ATOM     65 1HD  PRO A   4       5.754   6.479   4.161  1.00  2.97           H  
ATOM     66 2HD  PRO A   4       4.343   5.341   4.354  1.00  2.97           H  
ATOM     67  N   TYR A   5       4.382   9.967   3.367  1.00  2.40           N  
ATOM     68  CA  TYR A   5       4.617  11.407   3.306  1.00  2.40           C  
ATOM     69  C   TYR A   5       4.075  11.996   2.012  1.00  2.40           C  
ATOM     70  O   TYR A   5       4.329  11.476   0.931  1.00  2.40           O  
ATOM     71  CB  TYR A   5       6.116  11.745   3.385  1.00  2.40           C  
ATOM     72  CG  TYR A   5       6.790  11.469   4.690  1.00  2.40           C  
ATOM     73  CD1 TYR A   5       7.846  10.571   4.733  1.00  2.40           C  
ATOM     74  CD2 TYR A   5       6.354  12.090   5.844  1.00  2.40           C  
ATOM     75  CE1 TYR A   5       8.468  10.297   5.926  1.00  2.40           C  
ATOM     76  CE2 TYR A   5       6.975  11.815   7.042  1.00  2.40           C  
ATOM     77  CZ  TYR A   5       8.029  10.921   7.087  1.00  2.40           C  
ATOM     78  OH  TYR A   5       8.639  10.644   8.285  1.00  2.40           O  
ATOM     79  H   TYR A   5       5.122   9.325   3.091  1.00  2.40           H  
ATOM     80  HA  TYR A   5       4.100  11.883   4.137  1.00  2.40           H  
ATOM     81 1HB  TYR A   5       6.641  11.162   2.626  1.00  2.40           H  
ATOM     82 2HB  TYR A   5       6.262  12.797   3.139  1.00  2.40           H  
ATOM     83  HD1 TYR A   5       8.188  10.085   3.820  1.00  2.40           H  
ATOM     84  HD2 TYR A   5       5.520  12.792   5.807  1.00  2.40           H  
ATOM     85  HE1 TYR A   5       9.301   9.593   5.957  1.00  2.40           H  
ATOM     86  HE2 TYR A   5       6.634  12.301   7.956  1.00  2.40           H  
ATOM     87  HH  TYR A   5       9.401  10.059   8.136  1.00  2.40           H  
ATOM     88  N   GLY A   6       3.367  13.112   2.093  1.00  1.99           N  
ATOM     89  CA  GLY A   6       2.895  13.725   0.856  1.00  1.99           C  
ATOM     90  C   GLY A   6       4.042  14.505   0.255  1.00  1.99           C  
ATOM     91  O   GLY A   6       5.054  14.707   0.927  1.00  1.99           O  
ATOM     92  H   GLY A   6       3.151  13.520   2.992  1.00  1.99           H  
ATOM     93 1HA  GLY A   6       2.544  12.961   0.162  1.00  1.99           H  
ATOM     94 2HA  GLY A   6       2.058  14.390   1.065  1.00  1.99           H  
ATOM     95  N   CYS A   7       3.898  14.947  -0.986  1.00  1.72           N  
ATOM     96  CA  CYS A   7       4.935  15.746  -1.620  1.00  1.72           C  
ATOM     97  C   CYS A   7       4.887  17.211  -1.185  1.00  1.72           C  
ATOM     98  O   CYS A   7       3.846  17.854  -1.317  1.00  1.72           O  
ATOM     99  CB  CYS A   7       4.814  15.696  -3.137  1.00  1.72           C  
ATOM    100  SG  CYS A   7       5.983  16.748  -3.999  1.00  1.72           S  
ATOM    101  H   CYS A   7       3.061  14.710  -1.512  1.00  1.72           H  
ATOM    102  HA  CYS A   7       5.888  15.304  -1.355  1.00  1.72           H  
ATOM    103 1HB  CYS A   7       4.967  14.677  -3.480  1.00  1.72           H  
ATOM    104 2HB  CYS A   7       3.813  16.000  -3.429  1.00  1.72           H  
ATOM    105  N   PRO A   8       5.967  17.763  -0.613  1.00  1.55           N  
ATOM    106  CA  PRO A   8       6.108  19.150  -0.235  1.00  1.55           C  
ATOM    107  C   PRO A   8       6.355  19.974  -1.487  1.00  1.55           C  
ATOM    108  O   PRO A   8       6.736  19.433  -2.517  1.00  1.55           O  
ATOM    109  CB  PRO A   8       7.306  19.116   0.700  1.00  1.55           C  
ATOM    110  CG  PRO A   8       8.131  17.974   0.201  1.00  1.55           C  
ATOM    111  CD  PRO A   8       7.158  16.952  -0.288  1.00  1.55           C  
ATOM    112  HA  PRO A   8       5.197  19.483   0.282  1.00  1.55           H  
ATOM    113 1HB  PRO A   8       7.850  20.069   0.652  1.00  1.55           H  
ATOM    114 2HB  PRO A   8       6.975  18.989   1.737  1.00  1.55           H  
ATOM    115 1HG  PRO A   8       8.800  18.296  -0.594  1.00  1.55           H  
ATOM    116 2HG  PRO A   8       8.754  17.594   1.013  1.00  1.55           H  
ATOM    117 1HD  PRO A   8       7.596  16.519  -1.174  1.00  1.55           H  
ATOM    118 2HD  PRO A   8       6.951  16.211   0.489  1.00  1.55           H  
ATOM    119  N   THR A   9       6.228  21.290  -1.392  1.00  1.44           N  
ATOM    120  CA  THR A   9       6.527  22.143  -2.546  1.00  1.44           C  
ATOM    121  C   THR A   9       8.040  22.257  -2.802  1.00  1.44           C  
ATOM    122  O   THR A   9       8.476  22.752  -3.840  1.00  1.44           O  
ATOM    123  CB  THR A   9       5.916  23.536  -2.346  1.00  1.44           C  
ATOM    124  OG1 THR A   9       6.484  24.147  -1.180  1.00  1.44           O  
ATOM    125  CG2 THR A   9       4.414  23.409  -2.161  1.00  1.44           C  
ATOM    126  H   THR A   9       5.902  21.709  -0.532  1.00  1.44           H  
ATOM    127  HA  THR A   9       6.072  21.694  -3.429  1.00  1.44           H  
ATOM    128  HB  THR A   9       6.125  24.159  -3.216  1.00  1.44           H  
ATOM    129  HG1 THR A   9       7.383  24.424  -1.379  1.00  1.44           H  
ATOM    130 1HG2 THR A   9       3.979  24.399  -2.016  1.00  1.44           H  
ATOM    131 2HG2 THR A   9       3.978  22.947  -3.046  1.00  1.44           H  
ATOM    132 3HG2 THR A   9       4.206  22.789  -1.289  1.00  1.44           H  
ATOM    133  N   ASP A  10       8.823  21.801  -1.831  1.00  1.34           N  
ATOM    134  CA  ASP A  10      10.279  21.775  -1.880  1.00  1.34           C  
ATOM    135  C   ASP A  10      10.766  20.332  -1.808  1.00  1.34           C  
ATOM    136  O   ASP A  10      10.743  19.704  -0.745  1.00  1.34           O  
ATOM    137  CB  ASP A  10      10.909  22.572  -0.739  1.00  1.34           C  
ATOM    138  CG  ASP A  10      12.465  22.611  -0.812  1.00  1.34           C  
ATOM    139  OD1 ASP A  10      13.028  22.002  -1.713  1.00  1.34           O  
ATOM    140  OD2 ASP A  10      13.062  23.213   0.046  1.00  1.34           O  
ATOM    141  H   ASP A  10       8.361  21.426  -1.021  1.00  1.34           H  
ATOM    142  HA  ASP A  10      10.607  22.201  -2.829  1.00  1.34           H  
ATOM    143 1HB  ASP A  10      10.535  23.595  -0.765  1.00  1.34           H  
ATOM    144 2HB  ASP A  10      10.610  22.141   0.208  1.00  1.34           H  
ATOM    145  N   GLU A  11      11.286  19.820  -2.913  1.00  1.24           N  
ATOM    146  CA  GLU A  11      11.743  18.436  -2.948  1.00  1.24           C  
ATOM    147  C   GLU A  11      12.867  18.214  -1.922  1.00  1.24           C  
ATOM    148  O   GLU A  11      13.101  17.079  -1.497  1.00  1.24           O  
ATOM    149  CB  GLU A  11      12.208  18.047  -4.353  1.00  1.24           C  
ATOM    150  CG  GLU A  11      11.074  17.964  -5.376  1.00  1.24           C  
ATOM    151  CD  GLU A  11      11.544  17.601  -6.764  1.00  1.24           C  
ATOM    152  OE1 GLU A  11      12.721  17.403  -6.942  1.00  1.24           O  
ATOM    153  OE2 GLU A  11      10.723  17.533  -7.649  1.00  1.24           O  
ATOM    154  H   GLU A  11      11.324  20.391  -3.746  1.00  1.24           H  
ATOM    155  HA  GLU A  11      10.904  17.791  -2.681  1.00  1.24           H  
ATOM    156 1HB  GLU A  11      12.938  18.775  -4.711  1.00  1.24           H  
ATOM    157 2HB  GLU A  11      12.701  17.075  -4.317  1.00  1.24           H  
ATOM    158 1HG  GLU A  11      10.361  17.212  -5.042  1.00  1.24           H  
ATOM    159 2HG  GLU A  11      10.556  18.923  -5.407  1.00  1.24           H  
ATOM    160  N   GLY A  12      13.585  19.280  -1.538  1.00  1.12           N  
ATOM    161  CA  GLY A  12      14.626  19.164  -0.534  1.00  1.12           C  
ATOM    162  C   GLY A  12      14.027  18.668   0.786  1.00  1.12           C  
ATOM    163  O   GLY A  12      14.665  17.908   1.515  1.00  1.12           O  
ATOM    164  H   GLY A  12      13.362  20.217  -1.891  1.00  1.12           H  
ATOM    165 1HA  GLY A  12      15.399  18.478  -0.879  1.00  1.12           H  
ATOM    166 2HA  GLY A  12      15.088  20.141  -0.387  1.00  1.12           H  
ATOM    167  N   LYS A  13      12.784  19.079   1.086  1.00  1.02           N  
ATOM    168  CA  LYS A  13      12.122  18.662   2.314  1.00  1.02           C  
ATOM    169  C   LYS A  13      11.752  17.195   2.199  1.00  1.02           C  
ATOM    170  O   LYS A  13      11.833  16.446   3.172  1.00  1.02           O  
ATOM    171  CB  LYS A  13      10.903  19.532   2.618  1.00  1.02           C  
ATOM    172  CG  LYS A  13      11.260  20.959   3.031  1.00  1.02           C  
ATOM    173  CD  LYS A  13      10.021  21.799   3.341  1.00  1.02           C  
ATOM    174  CE  LYS A  13      10.411  23.223   3.746  1.00  1.02           C  
ATOM    175  NZ  LYS A  13       9.219  24.071   4.052  1.00  1.02           N  
ATOM    176  H   LYS A  13      12.274  19.666   0.428  1.00  1.02           H  
ATOM    177  HA  LYS A  13      12.825  18.767   3.141  1.00  1.02           H  
ATOM    178 1HB  LYS A  13      10.276  19.596   1.733  1.00  1.02           H  
ATOM    179 2HB  LYS A  13      10.310  19.075   3.409  1.00  1.02           H  
ATOM    180 1HG  LYS A  13      11.901  20.927   3.913  1.00  1.02           H  
ATOM    181 2HG  LYS A  13      11.820  21.433   2.221  1.00  1.02           H  
ATOM    182 1HD  LYS A  13       9.382  21.842   2.456  1.00  1.02           H  
ATOM    183 2HD  LYS A  13       9.459  21.338   4.152  1.00  1.02           H  
ATOM    184 1HE  LYS A  13      11.049  23.178   4.627  1.00  1.02           H  
ATOM    185 2HE  LYS A  13      10.971  23.682   2.927  1.00  1.02           H  
ATOM    186 1HZ  LYS A  13       9.524  24.998   4.313  1.00  1.02           H  
ATOM    187 2HZ  LYS A  13       8.625  24.131   3.238  1.00  1.02           H  
ATOM    188 3HZ  LYS A  13       8.701  23.661   4.815  1.00  1.02           H  
ATOM    189  N   CYS A  14      11.364  16.765   0.996  1.00  0.96           N  
ATOM    190  CA  CYS A  14      11.059  15.351   0.800  1.00  0.96           C  
ATOM    191  C   CYS A  14      12.292  14.529   1.157  1.00  0.96           C  
ATOM    192  O   CYS A  14      12.224  13.593   1.955  1.00  0.96           O  
ATOM    193  CB  CYS A  14      10.622  15.063  -0.643  1.00  0.96           C  
ATOM    194  SG  CYS A  14      10.294  13.309  -1.022  1.00  0.96           S  
ATOM    195  H   CYS A  14      11.295  17.429   0.229  1.00  0.96           H  
ATOM    196  HA  CYS A  14      10.246  15.074   1.470  1.00  0.96           H  
ATOM    197 1HB  CYS A  14       9.726  15.629  -0.871  1.00  0.96           H  
ATOM    198 2HB  CYS A  14      11.394  15.401  -1.326  1.00  0.96           H  
ATOM    199  N   PHE A  15      13.440  14.926   0.606  1.00  0.94           N  
ATOM    200  CA  PHE A  15      14.678  14.230   0.920  1.00  0.94           C  
ATOM    201  C   PHE A  15      14.943  14.195   2.424  1.00  0.94           C  
ATOM    202  O   PHE A  15      15.238  13.127   2.974  1.00  0.94           O  
ATOM    203  CB  PHE A  15      15.883  14.871   0.245  1.00  0.94           C  
ATOM    204  CG  PHE A  15      17.172  14.231   0.702  1.00  0.94           C  
ATOM    205  CD1 PHE A  15      17.639  13.060   0.133  1.00  0.94           C  
ATOM    206  CD2 PHE A  15      17.901  14.794   1.748  1.00  0.94           C  
ATOM    207  CE1 PHE A  15      18.810  12.471   0.596  1.00  0.94           C  
ATOM    208  CE2 PHE A  15      19.057  14.207   2.208  1.00  0.94           C  
ATOM    209  CZ  PHE A  15      19.513  13.043   1.631  1.00  0.94           C  
ATOM    210  H   PHE A  15      13.438  15.713  -0.046  1.00  0.94           H  
ATOM    211  HA  PHE A  15      14.587  13.203   0.562  1.00  0.94           H  
ATOM    212 1HB  PHE A  15      15.799  14.766  -0.838  1.00  0.94           H  
ATOM    213 2HB  PHE A  15      15.921  15.932   0.479  1.00  0.94           H  
ATOM    214  HD1 PHE A  15      17.076  12.606  -0.680  1.00  0.94           H  
ATOM    215  HD2 PHE A  15      17.540  15.719   2.218  1.00  0.94           H  
ATOM    216  HE1 PHE A  15      19.178  11.547   0.146  1.00  0.94           H  
ATOM    217  HE2 PHE A  15      19.607  14.664   3.031  1.00  0.94           H  
ATOM    218  HZ  PHE A  15      20.427  12.574   1.994  1.00  0.94           H  
ATOM    219  N   ASP A  16      14.859  15.356   3.097  1.00  0.96           N  
ATOM    220  CA  ASP A  16      15.127  15.391   4.532  1.00  0.96           C  
ATOM    221  C   ASP A  16      14.176  14.490   5.326  1.00  0.96           C  
ATOM    222  O   ASP A  16      14.607  13.791   6.245  1.00  0.96           O  
ATOM    223  CB  ASP A  16      15.039  16.827   5.077  1.00  0.96           C  
ATOM    224  CG  ASP A  16      16.230  17.730   4.700  1.00  0.96           C  
ATOM    225  OD1 ASP A  16      17.236  17.224   4.252  1.00  0.96           O  
ATOM    226  OD2 ASP A  16      16.126  18.920   4.903  1.00  0.96           O  
ATOM    227  H   ASP A  16      14.622  16.216   2.599  1.00  0.96           H  
ATOM    228  HA  ASP A  16      16.142  15.034   4.693  1.00  0.96           H  
ATOM    229 1HB  ASP A  16      14.126  17.287   4.695  1.00  0.96           H  
ATOM    230 2HB  ASP A  16      14.954  16.794   6.164  1.00  0.96           H  
ATOM    231  N   ARG A  17      12.896  14.436   4.945  1.00  1.00           N  
ATOM    232  CA  ARG A  17      11.959  13.572   5.662  1.00  1.00           C  
ATOM    233  C   ARG A  17      12.381  12.114   5.510  1.00  1.00           C  
ATOM    234  O   ARG A  17      12.359  11.333   6.478  1.00  1.00           O  
ATOM    235  CB  ARG A  17      10.547  13.748   5.110  1.00  1.00           C  
ATOM    236  CG  ARG A  17       9.864  15.070   5.438  1.00  1.00           C  
ATOM    237  CD  ARG A  17       8.576  15.210   4.697  1.00  1.00           C  
ATOM    238  NE  ARG A  17       7.916  16.477   4.983  1.00  1.00           N  
ATOM    239  CZ  ARG A  17       6.859  16.971   4.298  1.00  1.00           C  
ATOM    240  NH1 ARG A  17       6.348  16.306   3.290  1.00  1.00           N  
ATOM    241  NH2 ARG A  17       6.333  18.132   4.645  1.00  1.00           N  
ATOM    242  H   ARG A  17      12.563  15.021   4.177  1.00  1.00           H  
ATOM    243  HA  ARG A  17      11.971  13.839   6.718  1.00  1.00           H  
ATOM    244 1HB  ARG A  17      10.575  13.661   4.021  1.00  1.00           H  
ATOM    245 2HB  ARG A  17       9.915  12.948   5.481  1.00  1.00           H  
ATOM    246 1HG  ARG A  17       9.646  15.102   6.504  1.00  1.00           H  
ATOM    247 2HG  ARG A  17      10.515  15.899   5.180  1.00  1.00           H  
ATOM    248 1HD  ARG A  17       8.773  15.160   3.622  1.00  1.00           H  
ATOM    249 2HD  ARG A  17       7.908  14.406   4.975  1.00  1.00           H  
ATOM    250  HE  ARG A  17       8.274  17.025   5.754  1.00  1.00           H  
ATOM    251 1HH1 ARG A  17       6.742  15.413   3.019  1.00  1.00           H  
ATOM    252 2HH1 ARG A  17       5.553  16.686   2.790  1.00  1.00           H  
ATOM    253 1HH2 ARG A  17       6.718  18.651   5.423  1.00  1.00           H  
ATOM    254 2HH2 ARG A  17       5.542  18.497   4.133  1.00  1.00           H  
ATOM    255  N   CYS A  18      12.817  11.759   4.303  1.00  1.06           N  
ATOM    256  CA  CYS A  18      13.232  10.396   4.027  1.00  1.06           C  
ATOM    257  C   CYS A  18      14.491  10.041   4.807  1.00  1.06           C  
ATOM    258  O   CYS A  18      14.564   8.982   5.434  1.00  1.06           O  
ATOM    259  CB  CYS A  18      13.477  10.227   2.529  1.00  1.06           C  
ATOM    260  SG  CYS A  18      11.977  10.349   1.530  1.00  1.06           S  
ATOM    261  H   CYS A  18      12.819  12.441   3.548  1.00  1.06           H  
ATOM    262  HA  CYS A  18      12.436   9.721   4.336  1.00  1.06           H  
ATOM    263 1HB  CYS A  18      14.171  10.991   2.186  1.00  1.06           H  
ATOM    264 2HB  CYS A  18      13.935   9.263   2.334  1.00  1.06           H  
ATOM    265  N   ASN A  19      15.442  10.974   4.856  1.00  1.11           N  
ATOM    266  CA  ASN A  19      16.689  10.794   5.591  1.00  1.11           C  
ATOM    267  C   ASN A  19      16.407  10.558   7.077  1.00  1.11           C  
ATOM    268  O   ASN A  19      16.896   9.595   7.676  1.00  1.11           O  
ATOM    269  CB  ASN A  19      17.582  12.001   5.374  1.00  1.11           C  
ATOM    270  CG  ASN A  19      18.913  11.925   6.050  1.00  1.11           C  
ATOM    271  OD1 ASN A  19      19.734  11.042   5.783  1.00  1.11           O  
ATOM    272  ND2 ASN A  19      19.157  12.864   6.932  1.00  1.11           N  
ATOM    273  H   ASN A  19      15.310  11.834   4.322  1.00  1.11           H  
ATOM    274  HA  ASN A  19      17.196   9.908   5.204  1.00  1.11           H  
ATOM    275 1HB  ASN A  19      17.735  12.137   4.300  1.00  1.11           H  
ATOM    276 2HB  ASN A  19      17.065  12.890   5.734  1.00  1.11           H  
ATOM    277 1HD2 ASN A  19      20.027  12.878   7.423  1.00  1.11           H  
ATOM    278 2HD2 ASN A  19      18.466  13.571   7.114  1.00  1.11           H  
ATOM    279  N   ASP A  20      15.584  11.425   7.672  1.00  1.16           N  
ATOM    280  CA  ASP A  20      15.231  11.327   9.088  1.00  1.16           C  
ATOM    281  C   ASP A  20      14.489  10.029   9.421  1.00  1.16           C  
ATOM    282  O   ASP A  20      14.570   9.527  10.544  1.00  1.16           O  
ATOM    283  CB  ASP A  20      14.396  12.531   9.524  1.00  1.16           C  
ATOM    284  CG  ASP A  20      15.220  13.824   9.629  1.00  1.16           C  
ATOM    285  OD1 ASP A  20      16.430  13.746   9.570  1.00  1.16           O  
ATOM    286  OD2 ASP A  20      14.636  14.870   9.808  1.00  1.16           O  
ATOM    287  H   ASP A  20      15.196  12.198   7.127  1.00  1.16           H  
ATOM    288  HA  ASP A  20      16.155  11.338   9.664  1.00  1.16           H  
ATOM    289 1HB  ASP A  20      13.595  12.689   8.793  1.00  1.16           H  
ATOM    290 2HB  ASP A  20      13.929  12.325  10.484  1.00  1.16           H  
ATOM    291  N   SER A  21      13.807   9.467   8.422  1.00  1.19           N  
ATOM    292  CA  SER A  21      13.032   8.240   8.543  1.00  1.19           C  
ATOM    293  C   SER A  21      13.877   6.986   8.244  1.00  1.19           C  
ATOM    294  O   SER A  21      13.338   5.883   8.126  1.00  1.19           O  
ATOM    295  CB  SER A  21      11.840   8.320   7.621  1.00  1.19           C  
ATOM    296  OG  SER A  21      11.052   9.433   7.962  1.00  1.19           O  
ATOM    297  H   SER A  21      13.762   9.959   7.528  1.00  1.19           H  
ATOM    298  HA  SER A  21      12.671   8.167   9.569  1.00  1.19           H  
ATOM    299 1HB  SER A  21      12.171   8.422   6.596  1.00  1.19           H  
ATOM    300 2HB  SER A  21      11.253   7.410   7.700  1.00  1.19           H  
ATOM    301  HG  SER A  21      11.547  10.218   7.612  1.00  1.19           H  
ATOM    302  N   GLU A  22      15.202   7.180   8.140  1.00  1.19           N  
ATOM    303  CA  GLU A  22      16.246   6.182   7.870  1.00  1.19           C  
ATOM    304  C   GLU A  22      16.251   5.568   6.469  1.00  1.19           C  
ATOM    305  O   GLU A  22      16.593   4.398   6.279  1.00  1.19           O  
ATOM    306  CB  GLU A  22      16.200   5.053   8.917  1.00  1.19           C  
ATOM    307  CG  GLU A  22      16.428   5.528  10.367  1.00  1.19           C  
ATOM    308  CD  GLU A  22      16.489   4.400  11.391  1.00  1.19           C  
ATOM    309  OE1 GLU A  22      16.311   3.264  11.021  1.00  1.19           O  
ATOM    310  OE2 GLU A  22      16.718   4.690  12.543  1.00  1.19           O  
ATOM    311  H   GLU A  22      15.547   8.135   8.229  1.00  1.19           H  
ATOM    312  HA  GLU A  22      17.202   6.694   7.989  1.00  1.19           H  
ATOM    313 1HB  GLU A  22      15.252   4.527   8.871  1.00  1.19           H  
ATOM    314 2HB  GLU A  22      16.978   4.327   8.688  1.00  1.19           H  
ATOM    315 1HG  GLU A  22      17.362   6.086  10.406  1.00  1.19           H  
ATOM    316 2HG  GLU A  22      15.623   6.212  10.639  1.00  1.19           H  
ATOM    317  N   PHE A  23      15.977   6.395   5.477  1.00  1.19           N  
ATOM    318  CA  PHE A  23      16.071   6.011   4.078  1.00  1.19           C  
ATOM    319  C   PHE A  23      17.297   6.680   3.485  1.00  1.19           C  
ATOM    320  O   PHE A  23      17.838   7.624   4.063  1.00  1.19           O  
ATOM    321  CB  PHE A  23      14.837   6.425   3.315  1.00  1.19           C  
ATOM    322  CG  PHE A  23      13.594   5.711   3.670  1.00  1.19           C  
ATOM    323  CD1 PHE A  23      12.857   6.100   4.742  1.00  1.19           C  
ATOM    324  CD2 PHE A  23      13.127   4.699   2.881  1.00  1.19           C  
ATOM    325  CE1 PHE A  23      11.675   5.474   5.050  1.00  1.19           C  
ATOM    326  CE2 PHE A  23      11.947   4.059   3.163  1.00  1.19           C  
ATOM    327  CZ  PHE A  23      11.215   4.447   4.259  1.00  1.19           C  
ATOM    328  H   PHE A  23      15.667   7.344   5.688  1.00  1.19           H  
ATOM    329  HA  PHE A  23      16.193   4.933   4.004  1.00  1.19           H  
ATOM    330 1HB  PHE A  23      14.672   7.463   3.484  1.00  1.19           H  
ATOM    331 2HB  PHE A  23      15.000   6.310   2.259  1.00  1.19           H  
ATOM    332  HD1 PHE A  23      13.225   6.912   5.352  1.00  1.19           H  
ATOM    333  HD2 PHE A  23      13.701   4.422   2.015  1.00  1.19           H  
ATOM    334  HE1 PHE A  23      11.103   5.795   5.916  1.00  1.19           H  
ATOM    335  HE2 PHE A  23      11.590   3.257   2.518  1.00  1.19           H  
ATOM    336  HZ  PHE A  23      10.276   3.952   4.496  1.00  1.19           H  
ATOM    337  N   GLU A  24      17.786   6.154   2.368  1.00  1.19           N  
ATOM    338  CA  GLU A  24      18.955   6.733   1.724  1.00  1.19           C  
ATOM    339  C   GLU A  24      18.616   8.082   1.094  1.00  1.19           C  
ATOM    340  O   GLU A  24      19.442   8.997   1.054  1.00  1.19           O  
ATOM    341  CB  GLU A  24      19.519   5.750   0.706  1.00  1.19           C  
ATOM    342  CG  GLU A  24      20.130   4.499   1.358  1.00  1.19           C  
ATOM    343  CD  GLU A  24      21.301   4.805   2.256  1.00  1.19           C  
ATOM    344  OE1 GLU A  24      22.209   5.469   1.814  1.00  1.19           O  
ATOM    345  OE2 GLU A  24      21.285   4.377   3.388  1.00  1.19           O  
ATOM    346  H   GLU A  24      17.293   5.394   1.907  1.00  1.19           H  
ATOM    347  HA  GLU A  24      19.716   6.905   2.486  1.00  1.19           H  
ATOM    348 1HB  GLU A  24      18.724   5.426   0.030  1.00  1.19           H  
ATOM    349 2HB  GLU A  24      20.287   6.236   0.107  1.00  1.19           H  
ATOM    350 1HG  GLU A  24      19.361   3.997   1.945  1.00  1.19           H  
ATOM    351 2HG  GLU A  24      20.460   3.816   0.590  1.00  1.19           H  
ATOM    352  N   GLY A  25      17.383   8.203   0.615  1.00  1.21           N  
ATOM    353  CA  GLY A  25      16.935   9.445   0.003  1.00  1.21           C  
ATOM    354  C   GLY A  25      15.514   9.334  -0.500  1.00  1.21           C  
ATOM    355  O   GLY A  25      14.786   8.427  -0.098  1.00  1.21           O  
ATOM    356  H   GLY A  25      16.773   7.386   0.654  1.00  1.21           H  
ATOM    357 1HA  GLY A  25      16.991  10.242   0.743  1.00  1.21           H  
ATOM    358 2HA  GLY A  25      17.600   9.711  -0.818  1.00  1.21           H  
ATOM    359  N   GLY A  26      15.111  10.277  -1.344  1.00  1.26           N  
ATOM    360  CA  GLY A  26      13.755  10.293  -1.865  1.00  1.26           C  
ATOM    361  C   GLY A  26      13.463  11.507  -2.715  1.00  1.26           C  
ATOM    362  O   GLY A  26      14.288  12.416  -2.834  1.00  1.26           O  
ATOM    363  H   GLY A  26      15.757  10.996  -1.634  1.00  1.26           H  
ATOM    364 1HA  GLY A  26      13.580   9.402  -2.452  1.00  1.26           H  
ATOM    365 2HA  GLY A  26      13.048  10.267  -1.046  1.00  1.26           H  
ATOM    366  N   TYR A  27      12.297  11.473  -3.343  1.00  1.35           N  
ATOM    367  CA  TYR A  27      11.822  12.542  -4.214  1.00  1.35           C  
ATOM    368  C   TYR A  27      10.321  12.442  -4.445  1.00  1.35           C  
ATOM    369  O   TYR A  27       9.711  11.401  -4.210  1.00  1.35           O  
ATOM    370  CB  TYR A  27      12.598  12.542  -5.535  1.00  1.35           C  
ATOM    371  CG  TYR A  27      12.545  11.237  -6.309  1.00  1.35           C  
ATOM    372  CD1 TYR A  27      11.534  11.010  -7.217  1.00  1.35           C  
ATOM    373  CD2 TYR A  27      13.531  10.272  -6.115  1.00  1.35           C  
ATOM    374  CE1 TYR A  27      11.492   9.833  -7.932  1.00  1.35           C  
ATOM    375  CE2 TYR A  27      13.494   9.095  -6.834  1.00  1.35           C  
ATOM    376  CZ  TYR A  27      12.478   8.875  -7.740  1.00  1.35           C  
ATOM    377  OH  TYR A  27      12.437   7.707  -8.461  1.00  1.35           O  
ATOM    378  H   TYR A  27      11.705  10.662  -3.156  1.00  1.35           H  
ATOM    379  HA  TYR A  27      12.006  13.495  -3.717  1.00  1.35           H  
ATOM    380 1HB  TYR A  27      12.202  13.331  -6.178  1.00  1.35           H  
ATOM    381 2HB  TYR A  27      13.643  12.781  -5.345  1.00  1.35           H  
ATOM    382  HD1 TYR A  27      10.772  11.764  -7.370  1.00  1.35           H  
ATOM    383  HD2 TYR A  27      14.335  10.448  -5.401  1.00  1.35           H  
ATOM    384  HE1 TYR A  27      10.689   9.663  -8.649  1.00  1.35           H  
ATOM    385  HE2 TYR A  27      14.267   8.339  -6.687  1.00  1.35           H  
ATOM    386  HH  TYR A  27      13.117   7.107  -8.138  1.00  1.35           H  
ATOM    387  N   CYS A  28       9.716  13.515  -4.923  1.00  1.51           N  
ATOM    388  CA  CYS A  28       8.294  13.461  -5.217  1.00  1.51           C  
ATOM    389  C   CYS A  28       7.943  12.603  -6.425  1.00  1.51           C  
ATOM    390  O   CYS A  28       8.578  12.703  -7.476  1.00  1.51           O  
ATOM    391  CB  CYS A  28       7.760  14.860  -5.404  1.00  1.51           C  
ATOM    392  SG  CYS A  28       7.774  15.798  -3.899  1.00  1.51           S  
ATOM    393  H   CYS A  28      10.239  14.363  -5.097  1.00  1.51           H  
ATOM    394  HA  CYS A  28       7.795  13.040  -4.353  1.00  1.51           H  
ATOM    395 1HB  CYS A  28       8.364  15.392  -6.143  1.00  1.51           H  
ATOM    396 2HB  CYS A  28       6.739  14.807  -5.783  1.00  1.51           H  
ATOM    397  N   GLY A  29       6.920  11.770  -6.263  1.00  1.73           N  
ATOM    398  CA  GLY A  29       6.411  10.906  -7.308  1.00  1.73           C  
ATOM    399  C   GLY A  29       5.178  11.469  -8.016  1.00  1.73           C  
ATOM    400  O   GLY A  29       4.286  12.078  -7.404  1.00  1.73           O  
ATOM    401  H   GLY A  29       6.476  11.740  -5.361  1.00  1.73           H  
ATOM    402 1HA  GLY A  29       7.201  10.729  -8.038  1.00  1.73           H  
ATOM    403 2HA  GLY A  29       6.166   9.938  -6.872  1.00  1.73           H  
ATOM    404  N   GLY A  30       5.100  11.142  -9.307  1.00  1.98           N  
ATOM    405  CA  GLY A  30       3.999  11.471 -10.210  1.00  1.98           C  
ATOM    406  C   GLY A  30       3.731  12.962 -10.391  1.00  1.98           C  
ATOM    407  O   GLY A  30       4.641  13.758 -10.619  1.00  1.98           O  
ATOM    408  H   GLY A  30       5.884  10.641  -9.699  1.00  1.98           H  
ATOM    409 1HA  GLY A  30       4.203  11.031 -11.186  1.00  1.98           H  
ATOM    410 2HA  GLY A  30       3.092  10.992  -9.846  1.00  1.98           H  
ATOM    411  N   SER A  31       2.457  13.304 -10.306  1.00  2.17           N  
ATOM    412  CA  SER A  31       1.934  14.652 -10.459  1.00  2.17           C  
ATOM    413  C   SER A  31       0.767  14.764  -9.483  1.00  2.17           C  
ATOM    414  O   SER A  31       0.958  15.097  -8.320  1.00  2.17           O  
ATOM    415  CB  SER A  31       1.538  14.928 -11.910  1.00  2.17           C  
ATOM    416  OG  SER A  31       0.556  14.037 -12.359  1.00  2.17           O  
ATOM    417  H   SER A  31       1.798  12.568 -10.122  1.00  2.17           H  
ATOM    418  HA  SER A  31       2.701  15.371 -10.165  1.00  2.17           H  
ATOM    419 1HB  SER A  31       1.171  15.952 -11.997  1.00  2.17           H  
ATOM    420 2HB  SER A  31       2.422  14.847 -12.543  1.00  2.17           H  
ATOM    421  HG  SER A  31       0.442  14.225 -13.300  1.00  2.17           H  
ATOM    422  N   TYR A  32      -0.432  14.401  -9.947  1.00  2.24           N  
ATOM    423  CA  TYR A  32      -1.645  14.351  -9.125  1.00  2.24           C  
ATOM    424  C   TYR A  32      -1.357  13.571  -7.845  1.00  2.24           C  
ATOM    425  O   TYR A  32      -1.748  13.976  -6.751  1.00  2.24           O  
ATOM    426  CB  TYR A  32      -2.788  13.692  -9.900  1.00  2.24           C  
ATOM    427  CG  TYR A  32      -4.071  13.555  -9.110  1.00  2.24           C  
ATOM    428  CD1 TYR A  32      -4.939  14.633  -8.999  1.00  2.24           C  
ATOM    429  CD2 TYR A  32      -4.381  12.349  -8.496  1.00  2.24           C  
ATOM    430  CE1 TYR A  32      -6.111  14.505  -8.278  1.00  2.24           C  
ATOM    431  CE2 TYR A  32      -5.552  12.221  -7.775  1.00  2.24           C  
ATOM    432  CZ  TYR A  32      -6.416  13.293  -7.666  1.00  2.24           C  
ATOM    433  OH  TYR A  32      -7.585  13.165  -6.949  1.00  2.24           O  
ATOM    434  H   TYR A  32      -0.478  14.146 -10.918  1.00  2.24           H  
ATOM    435  HA  TYR A  32      -1.932  15.365  -8.849  1.00  2.24           H  
ATOM    436 1HB  TYR A  32      -3.001  14.277 -10.796  1.00  2.24           H  
ATOM    437 2HB  TYR A  32      -2.481  12.700 -10.224  1.00  2.24           H  
ATOM    438  HD1 TYR A  32      -4.696  15.581  -9.480  1.00  2.24           H  
ATOM    439  HD2 TYR A  32      -3.697  11.503  -8.583  1.00  2.24           H  
ATOM    440  HE1 TYR A  32      -6.793  15.350  -8.191  1.00  2.24           H  
ATOM    441  HE2 TYR A  32      -5.795  11.273  -7.294  1.00  2.24           H  
ATOM    442  HH  TYR A  32      -8.067  13.995  -6.975  1.00  2.24           H  
ATOM    443  N   ARG A  33      -0.657  12.444  -8.002  1.00  2.15           N  
ATOM    444  CA  ARG A  33      -0.229  11.589  -6.903  1.00  2.15           C  
ATOM    445  C   ARG A  33       0.367  12.412  -5.755  1.00  2.15           C  
ATOM    446  O   ARG A  33       0.180  12.074  -4.580  1.00  2.15           O  
ATOM    447  CB  ARG A  33       0.823  10.607  -7.393  1.00  2.15           C  
ATOM    448  CG  ARG A  33       1.316   9.652  -6.355  1.00  2.15           C  
ATOM    449  CD  ARG A  33       2.346   8.720  -6.875  1.00  2.15           C  
ATOM    450  NE  ARG A  33       2.830   7.829  -5.832  1.00  2.15           N  
ATOM    451  CZ  ARG A  33       3.814   6.927  -5.979  1.00  2.15           C  
ATOM    452  NH1 ARG A  33       4.427   6.795  -7.134  1.00  2.15           N  
ATOM    453  NH2 ARG A  33       4.161   6.171  -4.964  1.00  2.15           N  
ATOM    454  H   ARG A  33      -0.403  12.183  -8.939  1.00  2.15           H  
ATOM    455  HA  ARG A  33      -1.095  11.040  -6.531  1.00  2.15           H  
ATOM    456 1HB  ARG A  33       0.431  10.028  -8.228  1.00  2.15           H  
ATOM    457 2HB  ARG A  33       1.690  11.164  -7.753  1.00  2.15           H  
ATOM    458 1HG  ARG A  33       1.759  10.235  -5.571  1.00  2.15           H  
ATOM    459 2HG  ARG A  33       0.486   9.073  -5.954  1.00  2.15           H  
ATOM    460 1HD  ARG A  33       1.930   8.116  -7.679  1.00  2.15           H  
ATOM    461 2HD  ARG A  33       3.192   9.297  -7.249  1.00  2.15           H  
ATOM    462  HE  ARG A  33       2.386   7.892  -4.923  1.00  2.15           H  
ATOM    463 1HH1 ARG A  33       4.156   7.370  -7.919  1.00  2.15           H  
ATOM    464 2HH1 ARG A  33       5.162   6.108  -7.236  1.00  2.15           H  
ATOM    465 1HH2 ARG A  33       3.684   6.258  -4.075  1.00  2.15           H  
ATOM    466 2HH2 ARG A  33       4.893   5.477  -5.068  1.00  2.15           H  
ATOM    467  N   ALA A  34       1.179  13.423  -6.096  1.00  1.92           N  
ATOM    468  CA  ALA A  34       1.769  14.333  -5.133  1.00  1.92           C  
ATOM    469  C   ALA A  34       2.299  13.633  -3.903  1.00  1.92           C  
ATOM    470  O   ALA A  34       1.945  14.025  -2.786  1.00  1.92           O  
ATOM    471  CB  ALA A  34       0.737  15.370  -4.729  1.00  1.92           C  
ATOM    472  H   ALA A  34       1.298  13.659  -7.074  1.00  1.92           H  
ATOM    473  HA  ALA A  34       2.605  14.834  -5.622  1.00  1.92           H  
ATOM    474 1HB  ALA A  34       1.185  16.083  -4.040  1.00  1.92           H  
ATOM    475 2HB  ALA A  34       0.385  15.891  -5.624  1.00  1.92           H  
ATOM    476 3HB  ALA A  34      -0.105  14.872  -4.246  1.00  1.92           H  
ATOM    477  N   THR A  35       3.132  12.609  -4.083  1.00  1.64           N  
ATOM    478  CA  THR A  35       3.612  11.824  -2.941  1.00  1.64           C  
ATOM    479  C   THR A  35       5.123  11.819  -2.792  1.00  1.64           C  
ATOM    480  O   THR A  35       5.849  11.695  -3.766  1.00  1.64           O  
ATOM    481  CB  THR A  35       3.082  10.379  -3.028  1.00  1.64           C  
ATOM    482  OG1 THR A  35       1.622  10.389  -2.975  1.00  1.64           O  
ATOM    483  CG2 THR A  35       3.640   9.494  -1.893  1.00  1.64           C  
ATOM    484  H   THR A  35       3.415  12.369  -5.039  1.00  1.64           H  
ATOM    485  HA  THR A  35       3.202  12.259  -2.033  1.00  1.64           H  
ATOM    486  HB  THR A  35       3.398   9.955  -3.971  1.00  1.64           H  
ATOM    487  HG1 THR A  35       1.228  11.068  -3.585  1.00  1.64           H  
ATOM    488 1HG2 THR A  35       3.252   8.483  -1.994  1.00  1.64           H  
ATOM    489 2HG2 THR A  35       4.722   9.461  -1.944  1.00  1.64           H  
ATOM    490 3HG2 THR A  35       3.340   9.897  -0.924  1.00  1.64           H  
ATOM    491  N   CYS A  36       5.618  11.989  -1.577  1.00  1.40           N  
ATOM    492  CA  CYS A  36       7.057  11.924  -1.356  1.00  1.40           C  
ATOM    493  C   CYS A  36       7.446  10.466  -1.258  1.00  1.40           C  
ATOM    494  O   CYS A  36       6.934   9.744  -0.407  1.00  1.40           O  
ATOM    495  CB  CYS A  36       7.432  12.688  -0.091  1.00  1.40           C  
ATOM    496  SG  CYS A  36       9.133  12.554   0.464  1.00  1.40           S  
ATOM    497  H   CYS A  36       4.997  12.067  -0.769  1.00  1.40           H  
ATOM    498  HA  CYS A  36       7.575  12.371  -2.198  1.00  1.40           H  
ATOM    499 1HB  CYS A  36       7.227  13.737  -0.246  1.00  1.40           H  
ATOM    500 2HB  CYS A  36       6.793  12.367   0.702  1.00  1.40           H  
ATOM    501  N   VAL A  37       8.316  10.002  -2.138  1.00  1.23           N  
ATOM    502  CA  VAL A  37       8.647   8.594  -2.117  1.00  1.23           C  
ATOM    503  C   VAL A  37      10.064   8.406  -1.634  1.00  1.23           C  
ATOM    504  O   VAL A  37      11.008   9.006  -2.160  1.00  1.23           O  
ATOM    505  CB  VAL A  37       8.467   7.967  -3.508  1.00  1.23           C  
ATOM    506  CG1 VAL A  37       8.822   6.486  -3.448  1.00  1.23           C  
ATOM    507  CG2 VAL A  37       7.023   8.186  -3.985  1.00  1.23           C  
ATOM    508  H   VAL A  37       8.733  10.614  -2.840  1.00  1.23           H  
ATOM    509  HA  VAL A  37       7.979   8.081  -1.427  1.00  1.23           H  
ATOM    510  HB  VAL A  37       9.158   8.446  -4.209  1.00  1.23           H  
ATOM    511 1HG1 VAL A  37       8.713   6.042  -4.436  1.00  1.23           H  
ATOM    512 2HG1 VAL A  37       9.845   6.362  -3.108  1.00  1.23           H  
ATOM    513 3HG1 VAL A  37       8.154   5.983  -2.750  1.00  1.23           H  
ATOM    514 1HG2 VAL A  37       6.900   7.752  -4.974  1.00  1.23           H  
ATOM    515 2HG2 VAL A  37       6.333   7.711  -3.287  1.00  1.23           H  
ATOM    516 3HG2 VAL A  37       6.811   9.256  -4.032  1.00  1.23           H  
ATOM    517  N   CYS A  38      10.213   7.581  -0.610  1.00  1.16           N  
ATOM    518  CA  CYS A  38      11.522   7.366  -0.044  1.00  1.16           C  
ATOM    519  C   CYS A  38      12.102   6.057  -0.540  1.00  1.16           C  
ATOM    520  O   CYS A  38      11.374   5.087  -0.761  1.00  1.16           O  
ATOM    521  CB  CYS A  38      11.433   7.352   1.462  1.00  1.16           C  
ATOM    522  SG  CYS A  38      10.768   8.864   2.198  1.00  1.16           S  
ATOM    523  H   CYS A  38       9.407   7.118  -0.218  1.00  1.16           H  
ATOM    524  HA  CYS A  38      12.188   8.162  -0.358  1.00  1.16           H  
ATOM    525 1HB  CYS A  38      10.855   6.504   1.800  1.00  1.16           H  
ATOM    526 2HB  CYS A  38      12.425   7.245   1.828  1.00  1.16           H  
ATOM    527  N   TYR A  39      13.419   6.035  -0.684  1.00  1.16           N  
ATOM    528  CA  TYR A  39      14.143   4.871  -1.168  1.00  1.16           C  
ATOM    529  C   TYR A  39      15.296   4.406  -0.275  1.00  1.16           C  
ATOM    530  O   TYR A  39      15.982   5.201   0.384  1.00  1.16           O  
ATOM    531  CB  TYR A  39      14.674   5.164  -2.572  1.00  1.16           C  
ATOM    532  CG  TYR A  39      13.583   5.389  -3.632  1.00  1.16           C  
ATOM    533  CD1 TYR A  39      13.019   6.637  -3.815  1.00  1.16           C  
ATOM    534  CD2 TYR A  39      13.167   4.332  -4.419  1.00  1.16           C  
ATOM    535  CE1 TYR A  39      12.047   6.832  -4.772  1.00  1.16           C  
ATOM    536  CE2 TYR A  39      12.194   4.523  -5.380  1.00  1.16           C  
ATOM    537  CZ  TYR A  39      11.636   5.763  -5.559  1.00  1.16           C  
ATOM    538  OH  TYR A  39      10.669   5.939  -6.526  1.00  1.16           O  
ATOM    539  H   TYR A  39      13.930   6.885  -0.470  1.00  1.16           H  
ATOM    540  HA  TYR A  39      13.437   4.043  -1.233  1.00  1.16           H  
ATOM    541 1HB  TYR A  39      15.302   6.058  -2.538  1.00  1.16           H  
ATOM    542 2HB  TYR A  39      15.303   4.336  -2.899  1.00  1.16           H  
ATOM    543  HD1 TYR A  39      13.341   7.453  -3.204  1.00  1.16           H  
ATOM    544  HD2 TYR A  39      13.609   3.345  -4.280  1.00  1.16           H  
ATOM    545  HE1 TYR A  39      11.603   7.821  -4.906  1.00  1.16           H  
ATOM    546  HE2 TYR A  39      11.869   3.687  -6.000  1.00  1.16           H  
ATOM    547  HH  TYR A  39      10.381   6.857  -6.527  1.00  1.16           H  
ATOM    548  N   ARG A  40      15.534   3.098  -0.308  1.00  1.22           N  
ATOM    549  CA  ARG A  40      16.651   2.480   0.394  1.00  1.22           C  
ATOM    550  C   ARG A  40      17.535   1.799  -0.640  1.00  1.22           C  
ATOM    551  O   ARG A  40      17.036   1.379  -1.686  1.00  1.22           O  
ATOM    552  CB  ARG A  40      16.165   1.438   1.400  1.00  1.22           C  
ATOM    553  CG  ARG A  40      15.307   1.969   2.531  1.00  1.22           C  
ATOM    554  CD  ARG A  40      14.847   0.902   3.471  1.00  1.22           C  
ATOM    555  NE  ARG A  40      13.946   1.429   4.506  1.00  1.22           N  
ATOM    556  CZ  ARG A  40      14.328   1.889   5.718  1.00  1.22           C  
ATOM    557  NH1 ARG A  40      15.590   1.873   6.063  1.00  1.22           N  
ATOM    558  NH2 ARG A  40      13.426   2.346   6.567  1.00  1.22           N  
ATOM    559  H   ARG A  40      14.921   2.508  -0.854  1.00  1.22           H  
ATOM    560  HA  ARG A  40      17.231   3.243   0.909  1.00  1.22           H  
ATOM    561 1HB  ARG A  40      15.587   0.676   0.880  1.00  1.22           H  
ATOM    562 2HB  ARG A  40      17.028   0.942   1.845  1.00  1.22           H  
ATOM    563 1HG  ARG A  40      15.840   2.738   3.087  1.00  1.22           H  
ATOM    564 2HG  ARG A  40      14.423   2.377   2.088  1.00  1.22           H  
ATOM    565 1HD  ARG A  40      14.313   0.132   2.916  1.00  1.22           H  
ATOM    566 2HD  ARG A  40      15.710   0.459   3.966  1.00  1.22           H  
ATOM    567  HE  ARG A  40      12.961   1.464   4.289  1.00  1.22           H  
ATOM    568 1HH1 ARG A  40      16.289   1.535   5.423  1.00  1.22           H  
ATOM    569 2HH1 ARG A  40      15.866   2.215   6.982  1.00  1.22           H  
ATOM    570 1HH2 ARG A  40      12.448   2.349   6.316  1.00  1.22           H  
ATOM    571 2HH2 ARG A  40      13.721   2.695   7.472  1.00  1.22           H  
ATOM    572  N   THR A  41      18.818   1.673  -0.339  1.00  1.31           N  
ATOM    573  CA  THR A  41      19.770   0.998  -1.211  1.00  1.31           C  
ATOM    574  C   THR A  41      21.097   0.813  -0.492  1.00  1.31           C  
ATOM    575  O   THR A  41      22.157   0.809  -1.116  1.00  1.31           O  
ATOM    576  OXT THR A  41      21.088   0.549   0.708  1.00  1.31           O  
ATOM    577  CB  THR A  41      19.988   1.775  -2.532  1.00  1.31           C  
ATOM    578  OG1 THR A  41      20.919   1.059  -3.355  1.00  1.31           O  
ATOM    579  CG2 THR A  41      20.507   3.175  -2.263  1.00  1.31           C  
ATOM    580  H   THR A  41      19.154   2.066   0.532  1.00  1.31           H  
ATOM    581  HA  THR A  41      19.377   0.011  -1.457  1.00  1.31           H  
ATOM    582  HB  THR A  41      19.046   1.851  -3.069  1.00  1.31           H  
ATOM    583  HG1 THR A  41      20.553   0.199  -3.574  1.00  1.31           H  
ATOM    584 1HG2 THR A  41      20.649   3.696  -3.209  1.00  1.31           H  
ATOM    585 2HG2 THR A  41      19.785   3.719  -1.660  1.00  1.31           H  
ATOM    586 3HG2 THR A  41      21.457   3.121  -1.734  1.00  1.31           H  
ENDMDL

