REMARK ID 636899 MODEL 1 Amb_B_AP01376
PFRMAT TS
TARGET Amb_B_AP01376
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     587
ENDMDL

REMARK ID 636899 MODEL 2 Amb_B_AP01376
PFRMAT TS
TARGET Amb_B_AP01376
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     587
ENDMDL

REMARK ID 636899 MODEL 3 Amb_B_AP01376
PFRMAT TS
TARGET Amb_B_AP01376
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     587
ENDMDL

REMARK ID 636899 MODEL 4 Amb_B_AP01376
PFRMAT TS
TARGET Amb_B_AP01376
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     587
ENDMDL

REMARK ID 636899 MODEL 5 Amb_B_AP01376
PFRMAT TS
TARGET Amb_B_AP01376
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     587
ENDMDL

