REMARK ID 692237 MODEL 1 3I40
PFRMAT TS
TARGET 3I40
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   PHE A   1       0.498  -0.937   0.937  1.00 15.12           N  
ATOM      2  CA  PHE A   1       1.841  -0.390   1.076  1.00 15.12           C  
ATOM      3  C   PHE A   1       2.035   0.904   0.318  1.00 15.12           C  
ATOM      4  O   PHE A   1       1.729   0.999  -0.870  1.00 15.12           O  
ATOM      5  CB  PHE A   1       2.910  -1.376   0.609  1.00 15.12           C  
ATOM      6  CG  PHE A   1       4.308  -0.786   0.690  1.00 15.12           C  
ATOM      7  CD1 PHE A   1       4.953  -0.628   1.909  1.00 15.12           C  
ATOM      8  CD2 PHE A   1       4.969  -0.373  -0.463  1.00 15.12           C  
ATOM      9  CE1 PHE A   1       6.220  -0.071   1.971  1.00 15.12           C  
ATOM     10  CE2 PHE A   1       6.231   0.180  -0.400  1.00 15.12           C  
ATOM     11  CZ  PHE A   1       6.857   0.333   0.815  1.00 15.12           C  
ATOM     12 1H   PHE A   1       0.229  -1.401   1.793  1.00 15.12           H  
ATOM     13 2H   PHE A   1      -0.146  -0.183   0.745  1.00 15.12           H  
ATOM     14 3H   PHE A   1       0.481  -1.598   0.174  1.00 15.12           H  
ATOM     15  HA  PHE A   1       2.012  -0.185   2.134  1.00 15.12           H  
ATOM     16 1HB  PHE A   1       2.878  -2.277   1.220  1.00 15.12           H  
ATOM     17 2HB  PHE A   1       2.718  -1.666  -0.424  1.00 15.12           H  
ATOM     18  HD1 PHE A   1       4.450  -0.944   2.822  1.00 15.12           H  
ATOM     19  HD2 PHE A   1       4.473  -0.488  -1.426  1.00 15.12           H  
ATOM     20  HE1 PHE A   1       6.713   0.050   2.934  1.00 15.12           H  
ATOM     21  HE2 PHE A   1       6.731   0.494  -1.311  1.00 15.12           H  
ATOM     22  HZ  PHE A   1       7.852   0.772   0.865  1.00 15.12           H  
ATOM     23  N   VAL A   2       2.550   1.899   1.022  1.00 10.69           N  
ATOM     24  CA  VAL A   2       2.869   3.182   0.417  1.00 10.69           C  
ATOM     25  C   VAL A   2       4.355   3.450   0.541  1.00 10.69           C  
ATOM     26  O   VAL A   2       4.910   3.415   1.640  1.00 10.69           O  
ATOM     27  CB  VAL A   2       2.111   4.328   1.113  1.00 10.69           C  
ATOM     28  CG1 VAL A   2       2.512   5.665   0.489  1.00 10.69           C  
ATOM     29  CG2 VAL A   2       0.619   4.102   0.985  1.00 10.69           C  
ATOM     30  H   VAL A   2       2.764   1.763   1.998  1.00 10.69           H  
ATOM     31  HA  VAL A   2       2.601   3.160  -0.638  1.00 10.69           H  
ATOM     32  HB  VAL A   2       2.390   4.359   2.167  1.00 10.69           H  
ATOM     33 1HG1 VAL A   2       1.984   6.474   0.990  1.00 10.69           H  
ATOM     34 2HG1 VAL A   2       3.583   5.818   0.597  1.00 10.69           H  
ATOM     35 3HG1 VAL A   2       2.254   5.665  -0.569  1.00 10.69           H  
ATOM     36 1HG2 VAL A   2       0.085   4.911   1.480  1.00 10.69           H  
ATOM     37 2HG2 VAL A   2       0.346   4.078  -0.072  1.00 10.69           H  
ATOM     38 3HG2 VAL A   2       0.349   3.157   1.449  1.00 10.69           H  
ATOM     39  N   ASN A   3       5.010   3.732  -0.576  1.00  7.17           N  
ATOM     40  CA  ASN A   3       6.425   4.035  -0.491  1.00  7.17           C  
ATOM     41  C   ASN A   3       6.564   5.503  -0.134  1.00  7.17           C  
ATOM     42  O   ASN A   3       6.398   6.379  -0.979  1.00  7.17           O  
ATOM     43  CB  ASN A   3       7.155   3.731  -1.775  1.00  7.17           C  
ATOM     44  CG  ASN A   3       8.661   3.913  -1.635  1.00  7.17           C  
ATOM     45  OD1 ASN A   3       9.185   4.612  -0.746  1.00  7.17           O  
ATOM     46  ND2 ASN A   3       9.384   3.275  -2.527  1.00  7.17           N  
ATOM     47  H   ASN A   3       4.528   3.740  -1.462  1.00  7.17           H  
ATOM     48  HA  ASN A   3       6.870   3.453   0.315  1.00  7.17           H  
ATOM     49 1HB  ASN A   3       6.946   2.712  -2.088  1.00  7.17           H  
ATOM     50 2HB  ASN A   3       6.793   4.394  -2.560  1.00  7.17           H  
ATOM     51 1HD2 ASN A   3      10.383   3.344  -2.504  1.00  7.17           H  
ATOM     52 2HD2 ASN A   3       8.938   2.720  -3.229  1.00  7.17           H  
ATOM     53  N   GLN A   4       6.834   5.768   1.131  1.00  4.77           N  
ATOM     54  CA  GLN A   4       6.899   7.129   1.642  1.00  4.77           C  
ATOM     55  C   GLN A   4       8.300   7.737   1.542  1.00  4.77           C  
ATOM     56  O   GLN A   4       8.534   8.845   2.025  1.00  4.77           O  
ATOM     57  CB  GLN A   4       6.423   7.159   3.098  1.00  4.77           C  
ATOM     58  CG  GLN A   4       4.943   6.789   3.284  1.00  4.77           C  
ATOM     59  CD  GLN A   4       4.513   6.791   4.753  1.00  4.77           C  
ATOM     60  OE1 GLN A   4       5.335   6.590   5.654  1.00  4.77           O  
ATOM     61  NE2 GLN A   4       3.224   7.023   5.007  1.00  4.77           N  
ATOM     62  H   GLN A   4       6.954   4.991   1.768  1.00  4.77           H  
ATOM     63  HA  GLN A   4       6.227   7.747   1.048  1.00  4.77           H  
ATOM     64 1HB  GLN A   4       7.022   6.467   3.688  1.00  4.77           H  
ATOM     65 2HB  GLN A   4       6.577   8.157   3.507  1.00  4.77           H  
ATOM     66 1HG  GLN A   4       4.328   7.505   2.741  1.00  4.77           H  
ATOM     67 2HG  GLN A   4       4.785   5.785   2.888  1.00  4.77           H  
ATOM     68 1HE2 GLN A   4       2.897   7.037   5.954  1.00  4.77           H  
ATOM     69 2HE2 GLN A   4       2.582   7.189   4.260  1.00  4.77           H  
ATOM     70  N   HIS A   5       9.255   6.989   0.992  1.00  3.30           N  
ATOM     71  CA  HIS A   5      10.621   7.494   0.919  1.00  3.30           C  
ATOM     72  C   HIS A   5      10.732   8.646  -0.074  1.00  3.30           C  
ATOM     73  O   HIS A   5      10.213   8.574  -1.189  1.00  3.30           O  
ATOM     74  CB  HIS A   5      11.586   6.356   0.544  1.00  3.30           C  
ATOM     75  CG  HIS A   5      13.052   6.701   0.644  1.00  3.30           C  
ATOM     76  ND1 HIS A   5      13.710   7.433  -0.317  1.00  3.30           N  
ATOM     77  CD2 HIS A   5      13.972   6.412   1.593  1.00  3.30           C  
ATOM     78  CE1 HIS A   5      14.976   7.583   0.036  1.00  3.30           C  
ATOM     79  NE2 HIS A   5      15.161   6.970   1.193  1.00  3.30           N  
ATOM     80  H   HIS A   5       9.032   6.085   0.573  1.00  3.30           H  
ATOM     81  HA  HIS A   5      10.918   7.874   1.895  1.00  3.30           H  
ATOM     82 1HB  HIS A   5      11.393   5.491   1.178  1.00  3.30           H  
ATOM     83 2HB  HIS A   5      11.391   6.053  -0.483  1.00  3.30           H  
ATOM     84  HD1 HIS A   5      13.309   7.786  -1.162  1.00  3.30           H  
ATOM     85  HD2 HIS A   5      13.916   5.860   2.532  1.00  3.30           H  
ATOM     86  HE1 HIS A   5      15.661   8.144  -0.598  1.00  3.30           H  
ATOM     87  N   LEU A   6      11.452   9.689   0.329  1.00  2.44           N  
ATOM     88  CA  LEU A   6      11.687  10.847  -0.521  1.00  2.44           C  
ATOM     89  C   LEU A   6      13.142  10.959  -0.950  1.00  2.44           C  
ATOM     90  O   LEU A   6      14.049  10.634  -0.188  1.00  2.44           O  
ATOM     91  CB  LEU A   6      11.277  12.118   0.213  1.00  2.44           C  
ATOM     92  CG  LEU A   6       9.814  12.225   0.623  1.00  2.44           C  
ATOM     93  CD1 LEU A   6       9.611  13.527   1.377  1.00  2.44           C  
ATOM     94  CD2 LEU A   6       8.941  12.166  -0.612  1.00  2.44           C  
ATOM     95  H   LEU A   6      11.842   9.678   1.259  1.00  2.44           H  
ATOM     96  HA  LEU A   6      11.077  10.751  -1.415  1.00  2.44           H  
ATOM     97 1HB  LEU A   6      11.859  12.166   1.113  1.00  2.44           H  
ATOM     98 2HB  LEU A   6      11.525  12.973  -0.396  1.00  2.44           H  
ATOM     99  HG  LEU A   6       9.551  11.396   1.288  1.00  2.44           H  
ATOM    100 1HD1 LEU A   6       8.566  13.609   1.675  1.00  2.44           H  
ATOM    101 2HD1 LEU A   6      10.237  13.533   2.260  1.00  2.44           H  
ATOM    102 3HD1 LEU A   6       9.876  14.369   0.732  1.00  2.44           H  
ATOM    103 1HD2 LEU A   6       7.894  12.243  -0.320  1.00  2.44           H  
ATOM    104 2HD2 LEU A   6       9.192  12.989  -1.279  1.00  2.44           H  
ATOM    105 3HD2 LEU A   6       9.103  11.219  -1.131  1.00  2.44           H  
ATOM    106  N   CYS A   7      13.358  11.440  -2.170  1.00  1.98           N  
ATOM    107  CA  CYS A   7      14.706  11.688  -2.664  1.00  1.98           C  
ATOM    108  C   CYS A   7      15.192  13.030  -2.143  1.00  1.98           C  
ATOM    109  O   CYS A   7      14.386  13.835  -1.673  1.00  1.98           O  
ATOM    110  CB  CYS A   7      14.740  11.700  -4.185  1.00  1.98           C  
ATOM    111  SG  CYS A   7      13.949  13.130  -4.912  1.00  1.98           S  
ATOM    112  H   CYS A   7      12.564  11.660  -2.760  1.00  1.98           H  
ATOM    113  HA  CYS A   7      15.368  10.902  -2.298  1.00  1.98           H  
ATOM    114 1HB  CYS A   7      15.775  11.678  -4.524  1.00  1.98           H  
ATOM    115 2HB  CYS A   7      14.250  10.807  -4.572  1.00  1.98           H  
ATOM    116  HG  CYS A   7      12.681  12.773  -4.624  1.00  1.98           H  
ATOM    117  N   GLY A   8      16.489  13.302  -2.272  1.00  1.76           N  
ATOM    118  CA  GLY A   8      17.027  14.573  -1.796  1.00  1.76           C  
ATOM    119  C   GLY A   8      16.352  15.803  -2.402  1.00  1.76           C  
ATOM    120  O   GLY A   8      16.105  16.779  -1.694  1.00  1.76           O  
ATOM    121  H   GLY A   8      17.111  12.617  -2.676  1.00  1.76           H  
ATOM    122 1HA  GLY A   8      16.941  14.610  -0.712  1.00  1.76           H  
ATOM    123 2HA  GLY A   8      18.094  14.608  -2.020  1.00  1.76           H  
ATOM    124  N   SER A   9      15.983  15.765  -3.679  1.00  1.72           N  
ATOM    125  CA  SER A   9      15.344  16.935  -4.279  1.00  1.72           C  
ATOM    126  C   SER A   9      14.010  17.247  -3.601  1.00  1.72           C  
ATOM    127  O   SER A   9      13.663  18.411  -3.393  1.00  1.72           O  
ATOM    128  CB  SER A   9      15.136  16.737  -5.769  1.00  1.72           C  
ATOM    129  OG  SER A   9      16.363  16.650  -6.447  1.00  1.72           O  
ATOM    130  H   SER A   9      16.167  14.938  -4.234  1.00  1.72           H  
ATOM    131  HA  SER A   9      16.005  17.794  -4.133  1.00  1.72           H  
ATOM    132 1HB  SER A   9      14.554  15.841  -5.944  1.00  1.72           H  
ATOM    133 2HB  SER A   9      14.561  17.573  -6.163  1.00  1.72           H  
ATOM    134  HG  SER A   9      16.144  16.531  -7.376  1.00  1.72           H  
ATOM    135  N   HIS A  10      13.265  16.192  -3.267  1.00  1.83           N  
ATOM    136  CA  HIS A  10      11.952  16.323  -2.651  1.00  1.83           C  
ATOM    137  C   HIS A  10      12.101  16.794  -1.221  1.00  1.83           C  
ATOM    138  O   HIS A  10      11.322  17.622  -0.742  1.00  1.83           O  
ATOM    139  CB  HIS A  10      11.219  14.983  -2.664  1.00  1.83           C  
ATOM    140  CG  HIS A  10      10.848  14.502  -4.013  1.00  1.83           C  
ATOM    141  ND1 HIS A  10      10.483  13.188  -4.268  1.00  1.83           N  
ATOM    142  CD2 HIS A  10      10.805  15.140  -5.203  1.00  1.83           C  
ATOM    143  CE1 HIS A  10      10.230  13.048  -5.555  1.00  1.83           C  
ATOM    144  NE2 HIS A  10      10.415  14.216  -6.144  1.00  1.83           N  
ATOM    145  H   HIS A  10      13.635  15.267  -3.441  1.00  1.83           H  
ATOM    146  HA  HIS A  10      11.357  17.056  -3.193  1.00  1.83           H  
ATOM    147 1HB  HIS A  10      11.863  14.236  -2.217  1.00  1.83           H  
ATOM    148 2HB  HIS A  10      10.320  15.053  -2.056  1.00  1.83           H  
ATOM    149  HD2 HIS A  10      11.036  16.192  -5.382  1.00  1.83           H  
ATOM    150  HE1 HIS A  10       9.923  12.126  -6.051  1.00  1.83           H  
ATOM    151  HE2 HIS A  10      10.296  14.405  -7.130  1.00  1.83           H  
ATOM    152  N   LEU A  11      13.123  16.282  -0.540  1.00  2.11           N  
ATOM    153  CA  LEU A  11      13.371  16.677   0.832  1.00  2.11           C  
ATOM    154  C   LEU A  11      13.732  18.152   0.904  1.00  2.11           C  
ATOM    155  O   LEU A  11      13.230  18.874   1.762  1.00  2.11           O  
ATOM    156  CB  LEU A  11      14.472  15.797   1.408  1.00  2.11           C  
ATOM    157  CG  LEU A  11      14.030  14.354   1.616  1.00  2.11           C  
ATOM    158  CD1 LEU A  11      15.207  13.476   1.942  1.00  2.11           C  
ATOM    159  CD2 LEU A  11      13.018  14.337   2.740  1.00  2.11           C  
ATOM    160  H   LEU A  11      13.727  15.585  -0.982  1.00  2.11           H  
ATOM    161  HA  LEU A  11      12.460  16.515   1.406  1.00  2.11           H  
ATOM    162 1HB  LEU A  11      15.317  15.804   0.726  1.00  2.11           H  
ATOM    163 2HB  LEU A  11      14.787  16.205   2.366  1.00  2.11           H  
ATOM    164  HG  LEU A  11      13.575  13.979   0.705  1.00  2.11           H  
ATOM    165 1HD1 LEU A  11      14.860  12.450   2.081  1.00  2.11           H  
ATOM    166 2HD1 LEU A  11      15.916  13.503   1.120  1.00  2.11           H  
ATOM    167 3HD1 LEU A  11      15.687  13.829   2.850  1.00  2.11           H  
ATOM    168 1HD2 LEU A  11      12.673  13.324   2.915  1.00  2.11           H  
ATOM    169 2HD2 LEU A  11      13.483  14.719   3.648  1.00  2.11           H  
ATOM    170 3HD2 LEU A  11      12.174  14.973   2.473  1.00  2.11           H  
ATOM    171  N   VAL A  12      14.538  18.625  -0.043  1.00  2.67           N  
ATOM    172  CA  VAL A  12      14.887  20.034  -0.063  1.00  2.67           C  
ATOM    173  C   VAL A  12      13.661  20.893  -0.338  1.00  2.67           C  
ATOM    174  O   VAL A  12      13.466  21.914   0.328  1.00  2.67           O  
ATOM    175  CB  VAL A  12      15.992  20.323  -1.079  1.00  2.67           C  
ATOM    176  CG1 VAL A  12      16.163  21.807  -1.208  1.00  2.67           C  
ATOM    177  CG2 VAL A  12      17.296  19.693  -0.601  1.00  2.67           C  
ATOM    178  H   VAL A  12      14.940  17.992  -0.737  1.00  2.67           H  
ATOM    179  HA  VAL A  12      15.275  20.296   0.919  1.00  2.67           H  
ATOM    180  HB  VAL A  12      15.709  19.912  -2.054  1.00  2.67           H  
ATOM    181 1HG1 VAL A  12      16.944  22.026  -1.932  1.00  2.67           H  
ATOM    182 2HG1 VAL A  12      15.223  22.235  -1.545  1.00  2.67           H  
ATOM    183 3HG1 VAL A  12      16.434  22.232  -0.241  1.00  2.67           H  
ATOM    184 1HG2 VAL A  12      18.085  19.897  -1.324  1.00  2.67           H  
ATOM    185 2HG2 VAL A  12      17.567  20.113   0.365  1.00  2.67           H  
ATOM    186 3HG2 VAL A  12      17.171  18.620  -0.502  1.00  2.67           H  
ATOM    187  N   GLU A  13      12.827  20.499  -1.312  1.00  3.68           N  
ATOM    188  CA  GLU A  13      11.626  21.287  -1.558  1.00  3.68           C  
ATOM    189  C   GLU A  13      10.775  21.338  -0.291  1.00  3.68           C  
ATOM    190  O   GLU A  13      10.272  22.401   0.082  1.00  3.68           O  
ATOM    191  CB  GLU A  13      10.789  20.725  -2.718  1.00  3.68           C  
ATOM    192  CG  GLU A  13       9.537  21.586  -3.032  1.00  3.68           C  
ATOM    193  CD  GLU A  13       8.696  21.098  -4.210  1.00  3.68           C  
ATOM    194  OE1 GLU A  13       9.024  20.091  -4.791  1.00  3.68           O  
ATOM    195  OE2 GLU A  13       7.727  21.750  -4.525  1.00  3.68           O  
ATOM    196  H   GLU A  13      13.028  19.670  -1.875  1.00  3.68           H  
ATOM    197  HA  GLU A  13      11.925  22.303  -1.811  1.00  3.68           H  
ATOM    198 1HB  GLU A  13      11.405  20.660  -3.616  1.00  3.68           H  
ATOM    199 2HB  GLU A  13      10.459  19.713  -2.472  1.00  3.68           H  
ATOM    200 1HG  GLU A  13       8.907  21.602  -2.141  1.00  3.68           H  
ATOM    201 2HG  GLU A  13       9.857  22.609  -3.226  1.00  3.68           H  
ATOM    202  N   ALA A  14      10.627  20.192   0.390  1.00  5.38           N  
ATOM    203  CA  ALA A  14       9.840  20.150   1.609  1.00  5.38           C  
ATOM    204  C   ALA A  14      10.413  21.095   2.652  1.00  5.38           C  
ATOM    205  O   ALA A  14       9.660  21.819   3.310  1.00  5.38           O  
ATOM    206  CB  ALA A  14       9.787  18.740   2.162  1.00  5.38           C  
ATOM    207  H   ALA A  14      11.052  19.330   0.040  1.00  5.38           H  
ATOM    208  HA  ALA A  14       8.829  20.480   1.370  1.00  5.38           H  
ATOM    209 1HB  ALA A  14       9.176  18.721   3.062  1.00  5.38           H  
ATOM    210 2HB  ALA A  14       9.359  18.071   1.413  1.00  5.38           H  
ATOM    211 3HB  ALA A  14      10.794  18.411   2.402  1.00  5.38           H  
ATOM    212  N   LEU A  15      11.745  21.142   2.759  1.00  7.95           N  
ATOM    213  CA  LEU A  15      12.365  22.039   3.713  1.00  7.95           C  
ATOM    214  C   LEU A  15      12.085  23.481   3.367  1.00  7.95           C  
ATOM    215  O   LEU A  15      11.792  24.280   4.254  1.00  7.95           O  
ATOM    216  CB  LEU A  15      13.871  21.812   3.793  1.00  7.95           C  
ATOM    217  CG  LEU A  15      14.277  20.523   4.453  1.00  7.95           C  
ATOM    218  CD1 LEU A  15      15.779  20.348   4.333  1.00  7.95           C  
ATOM    219  CD2 LEU A  15      13.826  20.574   5.884  1.00  7.95           C  
ATOM    220  H   LEU A  15      12.324  20.515   2.202  1.00  7.95           H  
ATOM    221  HA  LEU A  15      11.963  21.823   4.691  1.00  7.95           H  
ATOM    222 1HB  LEU A  15      14.276  21.815   2.784  1.00  7.95           H  
ATOM    223 2HB  LEU A  15      14.320  22.634   4.350  1.00  7.95           H  
ATOM    224  HG  LEU A  15      13.803  19.684   3.963  1.00  7.95           H  
ATOM    225 1HD1 LEU A  15      16.080  19.418   4.813  1.00  7.95           H  
ATOM    226 2HD1 LEU A  15      16.054  20.319   3.279  1.00  7.95           H  
ATOM    227 3HD1 LEU A  15      16.276  21.185   4.814  1.00  7.95           H  
ATOM    228 1HD2 LEU A  15      14.112  19.653   6.387  1.00  7.95           H  
ATOM    229 2HD2 LEU A  15      14.298  21.417   6.367  1.00  7.95           H  
ATOM    230 3HD2 LEU A  15      12.745  20.691   5.926  1.00  7.95           H  
ATOM    231  N   TYR A  16      12.104  23.824   2.085  1.00 11.38           N  
ATOM    232  CA  TYR A  16      11.832  25.204   1.721  1.00 11.38           C  
ATOM    233  C   TYR A  16      10.406  25.573   2.125  1.00 11.38           C  
ATOM    234  O   TYR A  16      10.153  26.646   2.682  1.00 11.38           O  
ATOM    235  CB  TYR A  16      12.026  25.408   0.216  1.00 11.38           C  
ATOM    236  CG  TYR A  16      13.470  25.349  -0.229  1.00 11.38           C  
ATOM    237  CD1 TYR A  16      14.487  25.570   0.686  1.00 11.38           C  
ATOM    238  CD2 TYR A  16      13.778  25.092  -1.557  1.00 11.38           C  
ATOM    239  CE1 TYR A  16      15.804  25.532   0.278  1.00 11.38           C  
ATOM    240  CE2 TYR A  16      15.095  25.056  -1.967  1.00 11.38           C  
ATOM    241  CZ  TYR A  16      16.104  25.278  -1.053  1.00 11.38           C  
ATOM    242  OH  TYR A  16      17.421  25.244  -1.460  1.00 11.38           O  
ATOM    243  H   TYR A  16      12.352  23.134   1.375  1.00 11.38           H  
ATOM    244  HA  TYR A  16      12.515  25.853   2.261  1.00 11.38           H  
ATOM    245 1HB  TYR A  16      11.471  24.645  -0.331  1.00 11.38           H  
ATOM    246 2HB  TYR A  16      11.620  26.376  -0.073  1.00 11.38           H  
ATOM    247  HD1 TYR A  16      14.245  25.777   1.728  1.00 11.38           H  
ATOM    248  HD2 TYR A  16      12.978  24.918  -2.277  1.00 11.38           H  
ATOM    249  HE1 TYR A  16      16.600  25.706   0.999  1.00 11.38           H  
ATOM    250  HE2 TYR A  16      15.335  24.856  -3.010  1.00 11.38           H  
ATOM    251  HH  TYR A  16      17.462  24.957  -2.376  1.00 11.38           H  
ATOM    252  N   LEU A  17       9.478  24.645   1.920  1.00 15.26           N  
ATOM    253  CA  LEU A  17       8.080  24.877   2.245  1.00 15.26           C  
ATOM    254  C   LEU A  17       7.837  25.081   3.743  1.00 15.26           C  
ATOM    255  O   LEU A  17       6.983  25.887   4.123  1.00 15.26           O  
ATOM    256  CB  LEU A  17       7.239  23.712   1.720  1.00 15.26           C  
ATOM    257  CG  LEU A  17       7.170  23.627   0.181  1.00 15.26           C  
ATOM    258  CD1 LEU A  17       6.501  22.329  -0.239  1.00 15.26           C  
ATOM    259  CD2 LEU A  17       6.413  24.828  -0.346  1.00 15.26           C  
ATOM    260  H   LEU A  17       9.748  23.764   1.472  1.00 15.26           H  
ATOM    261  HA  LEU A  17       7.763  25.782   1.731  1.00 15.26           H  
ATOM    262 1HB  LEU A  17       7.664  22.784   2.087  1.00 15.26           H  
ATOM    263 2HB  LEU A  17       6.226  23.805   2.104  1.00 15.26           H  
ATOM    264  HG  LEU A  17       8.175  23.634  -0.226  1.00 15.26           H  
ATOM    265 1HD1 LEU A  17       6.471  22.276  -1.331  1.00 15.26           H  
ATOM    266 2HD1 LEU A  17       7.071  21.489   0.144  1.00 15.26           H  
ATOM    267 3HD1 LEU A  17       5.489  22.295   0.155  1.00 15.26           H  
ATOM    268 1HD2 LEU A  17       6.373  24.778  -1.435  1.00 15.26           H  
ATOM    269 2HD2 LEU A  17       5.400  24.827   0.056  1.00 15.26           H  
ATOM    270 3HD2 LEU A  17       6.925  25.741  -0.041  1.00 15.26           H  
ATOM    271  N   VAL A  18       8.595  24.383   4.597  1.00 18.97           N  
ATOM    272  CA  VAL A  18       8.379  24.531   6.037  1.00 18.97           C  
ATOM    273  C   VAL A  18       9.336  25.522   6.717  1.00 18.97           C  
ATOM    274  O   VAL A  18       9.046  25.996   7.822  1.00 18.97           O  
ATOM    275  CB  VAL A  18       8.503  23.164   6.741  1.00 18.97           C  
ATOM    276  CG1 VAL A  18       7.489  22.198   6.152  1.00 18.97           C  
ATOM    277  CG2 VAL A  18       9.895  22.640   6.602  1.00 18.97           C  
ATOM    278  H   VAL A  18       9.272  23.709   4.234  1.00 18.97           H  
ATOM    279  HA  VAL A  18       7.361  24.890   6.185  1.00 18.97           H  
ATOM    280  HB  VAL A  18       8.265  23.283   7.795  1.00 18.97           H  
ATOM    281 1HG1 VAL A  18       7.561  21.237   6.661  1.00 18.97           H  
ATOM    282 2HG1 VAL A  18       6.486  22.603   6.276  1.00 18.97           H  
ATOM    283 3HG1 VAL A  18       7.699  22.061   5.088  1.00 18.97           H  
ATOM    284 1HG2 VAL A  18       9.983  21.677   7.096  1.00 18.97           H  
ATOM    285 2HG2 VAL A  18      10.097  22.537   5.567  1.00 18.97           H  
ATOM    286 3HG2 VAL A  18      10.598  23.333   7.043  1.00 18.97           H  
ATOM    287  N   CYS A  19      10.447  25.872   6.060  1.00 21.18           N  
ATOM    288  CA  CYS A  19      11.396  26.803   6.651  1.00 21.18           C  
ATOM    289  C   CYS A  19      11.176  28.227   6.141  1.00 21.18           C  
ATOM    290  O   CYS A  19      11.464  29.197   6.853  1.00 21.18           O  
ATOM    291  CB  CYS A  19      12.830  26.381   6.323  1.00 21.18           C  
ATOM    292  SG  CYS A  19      13.270  24.734   6.930  1.00 21.18           S  
ATOM    293  H   CYS A  19      10.669  25.443   5.165  1.00 21.18           H  
ATOM    294  HA  CYS A  19      11.274  26.789   7.729  1.00 21.18           H  
ATOM    295 1HB  CYS A  19      12.977  26.399   5.240  1.00 21.18           H  
ATOM    296 2HB  CYS A  19      13.530  27.096   6.756  1.00 21.18           H  
ATOM    297  HG  CYS A  19      12.565  24.101   5.970  1.00 21.18           H  
ATOM    298  N   GLY A  20      10.605  28.378   4.944  1.00 20.37           N  
ATOM    299  CA  GLY A  20      10.426  29.706   4.388  1.00 20.37           C  
ATOM    300  C   GLY A  20      11.785  30.360   4.203  1.00 20.37           C  
ATOM    301  O   GLY A  20      12.656  29.816   3.525  1.00 20.37           O  
ATOM    302  H   GLY A  20      10.353  27.579   4.366  1.00 20.37           H  
ATOM    303 1HA  GLY A  20       9.913  29.633   3.429  1.00 20.37           H  
ATOM    304 2HA  GLY A  20       9.804  30.306   5.050  1.00 20.37           H  
ATOM    305  N   GLU A  21      11.963  31.526   4.812  1.00 16.45           N  
ATOM    306  CA  GLU A  21      13.213  32.275   4.709  1.00 16.45           C  
ATOM    307  C   GLU A  21      14.253  31.859   5.763  1.00 16.45           C  
ATOM    308  O   GLU A  21      15.350  32.420   5.813  1.00 16.45           O  
ATOM    309  CB  GLU A  21      12.931  33.776   4.827  1.00 16.45           C  
ATOM    310  CG  GLU A  21      12.093  34.348   3.683  1.00 16.45           C  
ATOM    311  CD  GLU A  21      11.800  35.825   3.836  1.00 16.45           C  
ATOM    312  OE1 GLU A  21      12.222  36.401   4.811  1.00 16.45           O  
ATOM    313  OE2 GLU A  21      11.155  36.374   2.973  1.00 16.45           O  
ATOM    314  H   GLU A  21      11.209  31.907   5.362  1.00 16.45           H  
ATOM    315  HA  GLU A  21      13.642  32.083   3.725  1.00 16.45           H  
ATOM    316 1HB  GLU A  21      12.406  33.974   5.762  1.00 16.45           H  
ATOM    317 2HB  GLU A  21      13.873  34.321   4.858  1.00 16.45           H  
ATOM    318 1HG  GLU A  21      12.627  34.191   2.746  1.00 16.45           H  
ATOM    319 2HG  GLU A  21      11.153  33.799   3.628  1.00 16.45           H  
ATOM    320  N   ARG A  22      13.899  30.911   6.629  1.00 11.50           N  
ATOM    321  CA  ARG A  22      14.794  30.454   7.687  1.00 11.50           C  
ATOM    322  C   ARG A  22      15.780  29.427   7.137  1.00 11.50           C  
ATOM    323  O   ARG A  22      15.538  28.819   6.095  1.00 11.50           O  
ATOM    324  CB  ARG A  22      14.008  29.816   8.824  1.00 11.50           C  
ATOM    325  CG  ARG A  22      13.039  30.734   9.543  1.00 11.50           C  
ATOM    326  CD  ARG A  22      12.273  30.010  10.603  1.00 11.50           C  
ATOM    327  NE  ARG A  22      11.369  28.989  10.057  1.00 11.50           N  
ATOM    328  CZ  ARG A  22      10.654  28.130  10.824  1.00 11.50           C  
ATOM    329  NH1 ARG A  22      10.756  28.203  12.137  1.00 11.50           N  
ATOM    330  NH2 ARG A  22       9.852  27.214  10.290  1.00 11.50           N  
ATOM    331  H   ARG A  22      12.983  30.466   6.554  1.00 11.50           H  
ATOM    332  HA  ARG A  22      15.348  31.309   8.073  1.00 11.50           H  
ATOM    333 1HB  ARG A  22      13.442  28.972   8.441  1.00 11.50           H  
ATOM    334 2HB  ARG A  22      14.704  29.419   9.564  1.00 11.50           H  
ATOM    335 1HG  ARG A  22      13.585  31.554  10.005  1.00 11.50           H  
ATOM    336 2HG  ARG A  22      12.324  31.131   8.819  1.00 11.50           H  
ATOM    337 1HD  ARG A  22      12.971  29.517  11.276  1.00 11.50           H  
ATOM    338 2HD  ARG A  22      11.673  30.725  11.164  1.00 11.50           H  
ATOM    339  HE  ARG A  22      11.277  28.924   9.038  1.00 11.50           H  
ATOM    340 1HH1 ARG A  22      11.362  28.893  12.560  1.00 11.50           H  
ATOM    341 2HH1 ARG A  22      10.229  27.570  12.719  1.00 11.50           H  
ATOM    342 1HH2 ARG A  22       9.743  27.106   9.270  1.00 11.50           H  
ATOM    343 2HH2 ARG A  22       9.335  26.593  10.888  1.00 11.50           H  
ATOM    344  N   GLY A  23      16.904  29.239   7.820  1.00  7.44           N  
ATOM    345  CA  GLY A  23      17.842  28.207   7.396  1.00  7.44           C  
ATOM    346  C   GLY A  23      17.417  26.869   7.986  1.00  7.44           C  
ATOM    347  O   GLY A  23      16.357  26.772   8.607  1.00  7.44           O  
ATOM    348  H   GLY A  23      17.095  29.785   8.649  1.00  7.44           H  
ATOM    349 1HA  GLY A  23      17.863  28.147   6.309  1.00  7.44           H  
ATOM    350 2HA  GLY A  23      18.847  28.457   7.733  1.00  7.44           H  
ATOM    351  N   PHE A  24      18.243  25.846   7.805  1.00  4.87           N  
ATOM    352  CA  PHE A  24      17.917  24.525   8.328  1.00  4.87           C  
ATOM    353  C   PHE A  24      19.154  23.737   8.688  1.00  4.87           C  
ATOM    354  O   PHE A  24      20.126  23.698   7.929  1.00  4.87           O  
ATOM    355  CB  PHE A  24      17.091  23.722   7.329  1.00  4.87           C  
ATOM    356  CG  PHE A  24      16.745  22.358   7.839  1.00  4.87           C  
ATOM    357  CD1 PHE A  24      15.672  22.170   8.690  1.00  4.87           C  
ATOM    358  CD2 PHE A  24      17.499  21.256   7.469  1.00  4.87           C  
ATOM    359  CE1 PHE A  24      15.363  20.910   9.163  1.00  4.87           C  
ATOM    360  CE2 PHE A  24      17.193  20.001   7.934  1.00  4.87           C  
ATOM    361  CZ  PHE A  24      16.125  19.825   8.784  1.00  4.87           C  
ATOM    362  H   PHE A  24      19.104  25.981   7.297  1.00  4.87           H  
ATOM    363  HA  PHE A  24      17.326  24.651   9.234  1.00  4.87           H  
ATOM    364 1HB  PHE A  24      16.172  24.251   7.109  1.00  4.87           H  
ATOM    365 2HB  PHE A  24      17.640  23.611   6.397  1.00  4.87           H  
ATOM    366  HD1 PHE A  24      15.072  23.031   8.987  1.00  4.87           H  
ATOM    367  HD2 PHE A  24      18.346  21.396   6.799  1.00  4.87           H  
ATOM    368  HE1 PHE A  24      14.517  20.775   9.835  1.00  4.87           H  
ATOM    369  HE2 PHE A  24      17.795  19.147   7.633  1.00  4.87           H  
ATOM    370  HZ  PHE A  24      15.886  18.830   9.156  1.00  4.87           H  
ATOM    371  N   PHE A  25      19.102  23.108   9.854  1.00  3.55           N  
ATOM    372  CA  PHE A  25      20.192  22.292  10.342  1.00  3.55           C  
ATOM    373  C   PHE A  25      19.660  20.945  10.806  1.00  3.55           C  
ATOM    374  O   PHE A  25      18.527  20.851  11.284  1.00  3.55           O  
ATOM    375  CB  PHE A  25      20.885  23.012  11.497  1.00  3.55           C  
ATOM    376  CG  PHE A  25      21.416  24.365  11.084  1.00  3.55           C  
ATOM    377  CD1 PHE A  25      20.601  25.497  11.170  1.00  3.55           C  
ATOM    378  CD2 PHE A  25      22.701  24.514  10.597  1.00  3.55           C  
ATOM    379  CE1 PHE A  25      21.062  26.734  10.775  1.00  3.55           C  
ATOM    380  CE2 PHE A  25      23.165  25.755  10.202  1.00  3.55           C  
ATOM    381  CZ  PHE A  25      22.344  26.865  10.291  1.00  3.55           C  
ATOM    382  H   PHE A  25      18.268  23.196  10.416  1.00  3.55           H  
ATOM    383  HA  PHE A  25      20.905  22.123   9.535  1.00  3.55           H  
ATOM    384 1HB  PHE A  25      20.186  23.148  12.320  1.00  3.55           H  
ATOM    385 2HB  PHE A  25      21.715  22.408  11.861  1.00  3.55           H  
ATOM    386  HD1 PHE A  25      19.583  25.393  11.548  1.00  3.55           H  
ATOM    387  HD2 PHE A  25      23.347  23.639  10.519  1.00  3.55           H  
ATOM    388  HE1 PHE A  25      20.412  27.606  10.844  1.00  3.55           H  
ATOM    389  HE2 PHE A  25      24.178  25.859   9.817  1.00  3.55           H  
ATOM    390  HZ  PHE A  25      22.712  27.840   9.978  1.00  3.55           H  
ATOM    391  N   TYR A  26      20.490  19.916  10.713  1.00  3.06           N  
ATOM    392  CA  TYR A  26      20.116  18.591  11.189  1.00  3.06           C  
ATOM    393  C   TYR A  26      21.298  17.801  11.711  1.00  3.06           C  
ATOM    394  O   TYR A  26      22.374  17.794  11.107  1.00  3.06           O  
ATOM    395  CB  TYR A  26      19.441  17.787  10.081  1.00  3.06           C  
ATOM    396  CG  TYR A  26      19.103  16.362  10.489  1.00  3.06           C  
ATOM    397  CD1 TYR A  26      17.959  16.096  11.220  1.00  3.06           C  
ATOM    398  CD2 TYR A  26      19.957  15.320  10.129  1.00  3.06           C  
ATOM    399  CE1 TYR A  26      17.664  14.793  11.584  1.00  3.06           C  
ATOM    400  CE2 TYR A  26      19.659  14.023  10.490  1.00  3.06           C  
ATOM    401  CZ  TYR A  26      18.518  13.757  11.215  1.00  3.06           C  
ATOM    402  OH  TYR A  26      18.214  12.461  11.568  1.00  3.06           O  
ATOM    403  H   TYR A  26      21.404  20.051  10.306  1.00  3.06           H  
ATOM    404  HA  TYR A  26      19.416  18.709  12.014  1.00  3.06           H  
ATOM    405 1HB  TYR A  26      18.520  18.278   9.803  1.00  3.06           H  
ATOM    406 2HB  TYR A  26      20.082  17.753   9.202  1.00  3.06           H  
ATOM    407  HD1 TYR A  26      17.292  16.910  11.504  1.00  3.06           H  
ATOM    408  HD2 TYR A  26      20.859  15.532   9.557  1.00  3.06           H  
ATOM    409  HE1 TYR A  26      16.763  14.581  12.156  1.00  3.06           H  
ATOM    410  HE2 TYR A  26      20.327  13.212  10.206  1.00  3.06           H  
ATOM    411  HH  TYR A  26      18.871  11.867  11.197  1.00  3.06           H  
ATOM    412  N   THR A  27      21.074  17.120  12.822  1.00  3.14           N  
ATOM    413  CA  THR A  27      22.063  16.226  13.382  1.00  3.14           C  
ATOM    414  C   THR A  27      21.386  14.861  13.620  1.00  3.14           C  
ATOM    415  O   THR A  27      20.262  14.836  14.118  1.00  3.14           O  
ATOM    416  CB  THR A  27      22.611  16.800  14.704  1.00  3.14           C  
ATOM    417  OG1 THR A  27      23.201  18.084  14.452  1.00  3.14           O  
ATOM    418  CG2 THR A  27      23.663  15.883  15.297  1.00  3.14           C  
ATOM    419  H   THR A  27      20.173  17.203  13.271  1.00  3.14           H  
ATOM    420  HA  THR A  27      22.889  16.155  12.692  1.00  3.14           H  
ATOM    421  HB  THR A  27      21.796  16.913  15.417  1.00  3.14           H  
ATOM    422  HG1 THR A  27      23.829  18.010  13.724  1.00  3.14           H  
ATOM    423 1HG2 THR A  27      24.034  16.313  16.227  1.00  3.14           H  
ATOM    424 2HG2 THR A  27      23.228  14.913  15.502  1.00  3.14           H  
ATOM    425 3HG2 THR A  27      24.488  15.772  14.598  1.00  3.14           H  
ATOM    426  N   PRO A  28      22.007  13.729  13.244  1.00  3.72           N  
ATOM    427  CA  PRO A  28      21.546  12.377  13.520  1.00  3.72           C  
ATOM    428  C   PRO A  28      21.419  12.115  15.014  1.00  3.72           C  
ATOM    429  O   PRO A  28      22.187  12.649  15.813  1.00  3.72           O  
ATOM    430  CB  PRO A  28      22.649  11.508  12.903  1.00  3.72           C  
ATOM    431  CG  PRO A  28      23.265  12.371  11.827  1.00  3.72           C  
ATOM    432  CD  PRO A  28      23.194  13.782  12.357  1.00  3.72           C  
ATOM    433  HA  PRO A  28      20.584  12.213  13.016  1.00  3.72           H  
ATOM    434 1HB  PRO A  28      23.373  11.212  13.681  1.00  3.72           H  
ATOM    435 2HB  PRO A  28      22.214  10.572  12.514  1.00  3.72           H  
ATOM    436 1HG  PRO A  28      24.299  12.039  11.631  1.00  3.72           H  
ATOM    437 2HG  PRO A  28      22.714  12.248  10.883  1.00  3.72           H  
ATOM    438 1HD  PRO A  28      24.106  14.043  12.911  1.00  3.72           H  
ATOM    439 2HD  PRO A  28      23.015  14.434  11.488  1.00  3.72           H  
ATOM    440  N   LYS A  29      20.484  11.244  15.385  1.00  4.70           N  
ATOM    441  CA  LYS A  29      20.282  10.867  16.786  1.00  4.70           C  
ATOM    442  C   LYS A  29      21.239   9.757  17.228  1.00  4.70           C  
ATOM    443  O   LYS A  29      21.305   9.411  18.410  1.00  4.70           O  
ATOM    444  CB  LYS A  29      18.844  10.391  17.006  1.00  4.70           C  
ATOM    445  CG  LYS A  29      17.772  11.452  16.800  1.00  4.70           C  
ATOM    446  CD  LYS A  29      16.383  10.863  17.030  1.00  4.70           C  
ATOM    447  CE  LYS A  29      15.283  11.895  16.824  1.00  4.70           C  
ATOM    448  NZ  LYS A  29      13.928  11.302  17.015  1.00  4.70           N  
ATOM    449  H   LYS A  29      19.880  10.839  14.682  1.00  4.70           H  
ATOM    450  HA  LYS A  29      20.470  11.743  17.412  1.00  4.70           H  
ATOM    451 1HB  LYS A  29      18.633   9.559  16.335  1.00  4.70           H  
ATOM    452 2HB  LYS A  29      18.745  10.018  18.025  1.00  4.70           H  
ATOM    453 1HG  LYS A  29      17.934  12.277  17.494  1.00  4.70           H  
ATOM    454 2HG  LYS A  29      17.834  11.840  15.781  1.00  4.70           H  
ATOM    455 1HD  LYS A  29      16.223  10.033  16.339  1.00  4.70           H  
ATOM    456 2HD  LYS A  29      16.318  10.480  18.048  1.00  4.70           H  
ATOM    457 1HE  LYS A  29      15.417  12.709  17.535  1.00  4.70           H  
ATOM    458 2HE  LYS A  29      15.355  12.296  15.812  1.00  4.70           H  
ATOM    459 1HZ  LYS A  29      13.224  12.010  16.870  1.00  4.70           H  
ATOM    460 2HZ  LYS A  29      13.792  10.552  16.350  1.00  4.70           H  
ATOM    461 3HZ  LYS A  29      13.849  10.936  17.953  1.00  4.70           H  
ATOM    462  N   ALA A  30      21.941   9.180  16.258  1.00  5.80           N  
ATOM    463  CA  ALA A  30      22.868   8.079  16.475  1.00  5.80           C  
ATOM    464  C   ALA A  30      23.647   7.818  15.193  1.00  5.80           C  
ATOM    465  O   ALA A  30      24.876   7.763  15.207  1.00  5.80           O  
ATOM    466  OXT ALA A  30      23.049   7.860  14.117  1.00  5.80           O  
ATOM    467  CB  ALA A  30      22.129   6.817  16.909  1.00  5.80           C  
ATOM    468  H   ALA A  30      21.825   9.540  15.326  1.00  5.80           H  
ATOM    469  HA  ALA A  30      23.575   8.370  17.251  1.00  5.80           H  
ATOM    470 1HB  ALA A  30      22.851   6.014  17.068  1.00  5.80           H  
ATOM    471 2HB  ALA A  30      21.588   6.996  17.837  1.00  5.80           H  
ATOM    472 3HB  ALA A  30      21.427   6.523  16.134  1.00  5.80           H  
TER     473
ENDMDL

REMARK ID 692237 MODEL 2 3I40
PFRMAT TS
TARGET 3I40
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   PHE A   1       0.127   0.858  -1.211  1.00  8.21           N  
ATOM      2  CA  PHE A   1       1.102   0.850  -0.126  1.00  8.21           C  
ATOM      3  C   PHE A   1       2.042   2.040  -0.234  1.00  8.21           C  
ATOM      4  O   PHE A   1       3.212   1.887  -0.591  1.00  8.21           O  
ATOM      5  CB  PHE A   1       1.901  -0.451  -0.124  1.00  8.21           C  
ATOM      6  CG  PHE A   1       2.675  -0.697   1.150  1.00  8.21           C  
ATOM      7  CD1 PHE A   1       2.018  -0.930   2.349  1.00  8.21           C  
ATOM      8  CD2 PHE A   1       4.053  -0.716   1.142  1.00  8.21           C  
ATOM      9  CE1 PHE A   1       2.731  -1.177   3.509  1.00  8.21           C  
ATOM     10  CE2 PHE A   1       4.775  -0.960   2.291  1.00  8.21           C  
ATOM     11  CZ  PHE A   1       4.112  -1.192   3.480  1.00  8.21           C  
ATOM     12 1H   PHE A   1       0.405   0.178  -1.904  1.00  8.21           H  
ATOM     13 2H   PHE A   1      -0.786   0.618  -0.854  1.00  8.21           H  
ATOM     14 3H   PHE A   1       0.098   1.773  -1.635  1.00  8.21           H  
ATOM     15  HA  PHE A   1       0.564   0.925   0.820  1.00  8.21           H  
ATOM     16 1HB  PHE A   1       1.229  -1.294  -0.280  1.00  8.21           H  
ATOM     17 2HB  PHE A   1       2.609  -0.438  -0.951  1.00  8.21           H  
ATOM     18  HD1 PHE A   1       0.927  -0.922   2.369  1.00  8.21           H  
ATOM     19  HD2 PHE A   1       4.561  -0.545   0.214  1.00  8.21           H  
ATOM     20  HE1 PHE A   1       2.200  -1.362   4.445  1.00  8.21           H  
ATOM     21  HE2 PHE A   1       5.865  -0.972   2.259  1.00  8.21           H  
ATOM     22  HZ  PHE A   1       4.677  -1.387   4.390  1.00  8.21           H  
ATOM     23  N   VAL A   2       1.540   3.231   0.099  1.00  7.80           N  
ATOM     24  CA  VAL A   2       2.318   4.480   0.026  1.00  7.80           C  
ATOM     25  C   VAL A   2       3.599   4.453   0.862  1.00  7.80           C  
ATOM     26  O   VAL A   2       4.567   5.154   0.566  1.00  7.80           O  
ATOM     27  CB  VAL A   2       1.451   5.674   0.471  1.00  7.80           C  
ATOM     28  CG1 VAL A   2       1.176   5.623   1.983  1.00  7.80           C  
ATOM     29  CG2 VAL A   2       2.173   6.962   0.111  1.00  7.80           C  
ATOM     30  H   VAL A   2       0.581   3.299   0.413  1.00  7.80           H  
ATOM     31  HA  VAL A   2       2.596   4.636  -1.016  1.00  7.80           H  
ATOM     32  HB  VAL A   2       0.490   5.628  -0.041  1.00  7.80           H  
ATOM     33 1HG1 VAL A   2       0.548   6.470   2.262  1.00  7.80           H  
ATOM     34 2HG1 VAL A   2       0.658   4.697   2.231  1.00  7.80           H  
ATOM     35 3HG1 VAL A   2       2.106   5.677   2.541  1.00  7.80           H  
ATOM     36 1HG2 VAL A   2       1.568   7.817   0.408  1.00  7.80           H  
ATOM     37 2HG2 VAL A   2       3.132   6.997   0.633  1.00  7.80           H  
ATOM     38 3HG2 VAL A   2       2.343   6.995  -0.965  1.00  7.80           H  
ATOM     39  N   ASN A   3       3.606   3.609   1.880  1.00  6.71           N  
ATOM     40  CA  ASN A   3       4.718   3.438   2.793  1.00  6.71           C  
ATOM     41  C   ASN A   3       6.001   2.985   2.087  1.00  6.71           C  
ATOM     42  O   ASN A   3       7.089   3.117   2.642  1.00  6.71           O  
ATOM     43  CB  ASN A   3       4.327   2.462   3.875  1.00  6.71           C  
ATOM     44  CG  ASN A   3       3.346   3.041   4.844  1.00  6.71           C  
ATOM     45  OD1 ASN A   3       3.166   4.263   4.924  1.00  6.71           O  
ATOM     46  ND2 ASN A   3       2.701   2.186   5.595  1.00  6.71           N  
ATOM     47  H   ASN A   3       2.777   3.060   2.041  1.00  6.71           H  
ATOM     48  HA  ASN A   3       4.929   4.404   3.253  1.00  6.71           H  
ATOM     49 1HB  ASN A   3       3.864   1.612   3.404  1.00  6.71           H  
ATOM     50 2HB  ASN A   3       5.210   2.114   4.406  1.00  6.71           H  
ATOM     51 1HD2 ASN A   3       2.033   2.515   6.263  1.00  6.71           H  
ATOM     52 2HD2 ASN A   3       2.881   1.206   5.510  1.00  6.71           H  
ATOM     53  N   GLN A   4       5.887   2.428   0.875  1.00  5.29           N  
ATOM     54  CA  GLN A   4       7.072   2.006   0.132  1.00  5.29           C  
ATOM     55  C   GLN A   4       7.986   3.176  -0.256  1.00  5.29           C  
ATOM     56  O   GLN A   4       9.149   2.964  -0.607  1.00  5.29           O  
ATOM     57  CB  GLN A   4       6.697   1.295  -1.175  1.00  5.29           C  
ATOM     58  CG  GLN A   4       6.115   2.220  -2.259  1.00  5.29           C  
ATOM     59  CD  GLN A   4       5.705   1.467  -3.515  1.00  5.29           C  
ATOM     60  OE1 GLN A   4       6.462   0.629  -4.026  1.00  5.29           O  
ATOM     61  NE2 GLN A   4       4.516   1.759  -4.036  1.00  5.29           N  
ATOM     62  H   GLN A   4       4.967   2.316   0.443  1.00  5.29           H  
ATOM     63  HA  GLN A   4       7.642   1.325   0.762  1.00  5.29           H  
ATOM     64 1HB  GLN A   4       7.573   0.800  -1.584  1.00  5.29           H  
ATOM     65 2HB  GLN A   4       5.963   0.541  -0.984  1.00  5.29           H  
ATOM     66 1HG  GLN A   4       5.240   2.733  -1.859  1.00  5.29           H  
ATOM     67 2HG  GLN A   4       6.868   2.948  -2.548  1.00  5.29           H  
ATOM     68 1HE2 GLN A   4       4.207   1.294  -4.865  1.00  5.29           H  
ATOM     69 2HE2 GLN A   4       3.931   2.448  -3.605  1.00  5.29           H  
ATOM     70  N   HIS A   5       7.453   4.401  -0.270  1.00  3.93           N  
ATOM     71  CA  HIS A   5       8.242   5.539  -0.720  1.00  3.93           C  
ATOM     72  C   HIS A   5       9.162   6.115   0.351  1.00  3.93           C  
ATOM     73  O   HIS A   5       8.828   6.166   1.534  1.00  3.93           O  
ATOM     74  CB  HIS A   5       7.310   6.637  -1.234  1.00  3.93           C  
ATOM     75  CG  HIS A   5       6.557   6.233  -2.468  1.00  3.93           C  
ATOM     76  ND1 HIS A   5       7.165   6.080  -3.699  1.00  3.93           N  
ATOM     77  CD2 HIS A   5       5.252   5.940  -2.653  1.00  3.93           C  
ATOM     78  CE1 HIS A   5       6.260   5.708  -4.589  1.00  3.93           C  
ATOM     79  NE2 HIS A   5       5.091   5.616  -3.980  1.00  3.93           N  
ATOM     80  H   HIS A   5       6.493   4.552   0.046  1.00  3.93           H  
ATOM     81  HA  HIS A   5       8.871   5.225  -1.548  1.00  3.93           H  
ATOM     82 1HB  HIS A   5       6.586   6.890  -0.458  1.00  3.93           H  
ATOM     83 2HB  HIS A   5       7.889   7.534  -1.455  1.00  3.93           H  
ATOM     84  HD1 HIS A   5       8.137   6.215  -3.901  1.00  3.93           H  
ATOM     85  HD2 HIS A   5       4.402   5.926  -1.979  1.00  3.93           H  
ATOM     86  HE1 HIS A   5       6.541   5.537  -5.628  1.00  3.93           H  
ATOM     87  N   LEU A   6      10.307   6.603  -0.100  1.00  2.87           N  
ATOM     88  CA  LEU A   6      11.264   7.272   0.764  1.00  2.87           C  
ATOM     89  C   LEU A   6      11.340   8.752   0.440  1.00  2.87           C  
ATOM     90  O   LEU A   6      11.175   9.136  -0.717  1.00  2.87           O  
ATOM     91  CB  LEU A   6      12.657   6.675   0.573  1.00  2.87           C  
ATOM     92  CG  LEU A   6      12.826   5.192   0.842  1.00  2.87           C  
ATOM     93  CD1 LEU A   6      14.272   4.805   0.533  1.00  2.87           C  
ATOM     94  CD2 LEU A   6      12.474   4.900   2.285  1.00  2.87           C  
ATOM     95  H   LEU A   6      10.521   6.513  -1.080  1.00  2.87           H  
ATOM     96  HA  LEU A   6      10.954   7.157   1.801  1.00  2.87           H  
ATOM     97 1HB  LEU A   6      12.967   6.858  -0.454  1.00  2.87           H  
ATOM     98 2HB  LEU A   6      13.344   7.203   1.214  1.00  2.87           H  
ATOM     99  HG  LEU A   6      12.165   4.619   0.185  1.00  2.87           H  
ATOM    100 1HD1 LEU A   6      14.414   3.742   0.712  1.00  2.87           H  
ATOM    101 2HD1 LEU A   6      14.492   5.029  -0.510  1.00  2.87           H  
ATOM    102 3HD1 LEU A   6      14.943   5.374   1.177  1.00  2.87           H  
ATOM    103 1HD2 LEU A   6      12.596   3.835   2.479  1.00  2.87           H  
ATOM    104 2HD2 LEU A   6      13.130   5.467   2.943  1.00  2.87           H  
ATOM    105 3HD2 LEU A   6      11.434   5.186   2.474  1.00  2.87           H  
ATOM    106  N   CYS A   7      11.615   9.581   1.440  1.00  2.17           N  
ATOM    107  CA  CYS A   7      11.871  10.983   1.143  1.00  2.17           C  
ATOM    108  C   CYS A   7      13.269  11.032   0.546  1.00  2.17           C  
ATOM    109  O   CYS A   7      14.025  10.067   0.696  1.00  2.17           O  
ATOM    110  CB  CYS A   7      11.789  11.861   2.388  1.00  2.17           C  
ATOM    111  SG  CYS A   7      13.149  11.658   3.528  1.00  2.17           S  
ATOM    112  H   CYS A   7      11.686   9.236   2.388  1.00  2.17           H  
ATOM    113  HA  CYS A   7      11.151  11.342   0.408  1.00  2.17           H  
ATOM    114 1HB  CYS A   7      11.761  12.907   2.086  1.00  2.17           H  
ATOM    115 2HB  CYS A   7      10.866  11.652   2.926  1.00  2.17           H  
ATOM    116  HG  CYS A   7      12.720  10.506   4.084  1.00  2.17           H  
ATOM    117  N   GLY A   8      13.639  12.144  -0.086  1.00  1.77           N  
ATOM    118  CA  GLY A   8      14.967  12.229  -0.690  1.00  1.77           C  
ATOM    119  C   GLY A   8      16.118  12.002   0.292  1.00  1.77           C  
ATOM    120  O   GLY A   8      17.091  11.326  -0.048  1.00  1.77           O  
ATOM    121  H   GLY A   8      12.993  12.914  -0.176  1.00  1.77           H  
ATOM    122 1HA  GLY A   8      15.035  11.498  -1.495  1.00  1.77           H  
ATOM    123 2HA  GLY A   8      15.080  13.209  -1.151  1.00  1.77           H  
ATOM    124  N   SER A   9      15.998  12.495   1.526  1.00  1.59           N  
ATOM    125  CA  SER A   9      17.072  12.307   2.497  1.00  1.59           C  
ATOM    126  C   SER A   9      17.275  10.831   2.824  1.00  1.59           C  
ATOM    127  O   SER A   9      18.410  10.367   2.962  1.00  1.59           O  
ATOM    128  CB  SER A   9      16.787  13.084   3.773  1.00  1.59           C  
ATOM    129  OG  SER A   9      16.803  14.468   3.541  1.00  1.59           O  
ATOM    130  H   SER A   9      15.170  13.019   1.776  1.00  1.59           H  
ATOM    131  HA  SER A   9      17.999  12.686   2.061  1.00  1.59           H  
ATOM    132 1HB  SER A   9      15.822  12.790   4.171  1.00  1.59           H  
ATOM    133 2HB  SER A   9      17.533  12.831   4.522  1.00  1.59           H  
ATOM    134  HG  SER A   9      16.631  14.881   4.393  1.00  1.59           H  
ATOM    135  N   HIS A  10      16.168  10.096   2.949  1.00  1.56           N  
ATOM    136  CA  HIS A  10      16.197   8.681   3.297  1.00  1.56           C  
ATOM    137  C   HIS A  10      16.723   7.869   2.131  1.00  1.56           C  
ATOM    138  O   HIS A  10      17.492   6.920   2.309  1.00  1.56           O  
ATOM    139  CB  HIS A  10      14.803   8.182   3.672  1.00  1.56           C  
ATOM    140  CG  HIS A  10      14.273   8.719   4.946  1.00  1.56           C  
ATOM    141  ND1 HIS A  10      12.928   8.661   5.275  1.00  1.56           N  
ATOM    142  CD2 HIS A  10      14.886   9.344   5.977  1.00  1.56           C  
ATOM    143  CE1 HIS A  10      12.744   9.223   6.458  1.00  1.56           C  
ATOM    144  NE2 HIS A  10      13.913   9.644   6.903  1.00  1.56           N  
ATOM    145  H   HIS A  10      15.277  10.544   2.789  1.00  1.56           H  
ATOM    146  HA  HIS A  10      16.861   8.522   4.147  1.00  1.56           H  
ATOM    147 1HB  HIS A  10      14.112   8.478   2.891  1.00  1.56           H  
ATOM    148 2HB  HIS A  10      14.804   7.097   3.719  1.00  1.56           H  
ATOM    149  HD2 HIS A  10      15.952   9.568   6.059  1.00  1.56           H  
ATOM    150  HE1 HIS A  10      11.790   9.324   6.976  1.00  1.56           H  
ATOM    151  HE2 HIS A  10      14.074  10.113   7.784  1.00  1.56           H  
ATOM    152  N   LEU A  11      16.337   8.261   0.918  1.00  1.64           N  
ATOM    153  CA  LEU A  11      16.832   7.568  -0.252  1.00  1.64           C  
ATOM    154  C   LEU A  11      18.337   7.692  -0.323  1.00  1.64           C  
ATOM    155  O   LEU A  11      19.041   6.692  -0.455  1.00  1.64           O  
ATOM    156  CB  LEU A  11      16.223   8.126  -1.530  1.00  1.64           C  
ATOM    157  CG  LEU A  11      16.783   7.511  -2.796  1.00  1.64           C  
ATOM    158  CD1 LEU A  11      16.509   6.013  -2.795  1.00  1.64           C  
ATOM    159  CD2 LEU A  11      16.165   8.187  -3.997  1.00  1.64           C  
ATOM    160  H   LEU A  11      15.681   9.036   0.812  1.00  1.64           H  
ATOM    161  HA  LEU A  11      16.581   6.516  -0.172  1.00  1.64           H  
ATOM    162 1HB  LEU A  11      15.145   7.965  -1.507  1.00  1.64           H  
ATOM    163 2HB  LEU A  11      16.409   9.199  -1.565  1.00  1.64           H  
ATOM    164  HG  LEU A  11      17.855   7.657  -2.817  1.00  1.64           H  
ATOM    165 1HD1 LEU A  11      16.926   5.568  -3.698  1.00  1.64           H  
ATOM    166 2HD1 LEU A  11      16.976   5.561  -1.919  1.00  1.64           H  
ATOM    167 3HD1 LEU A  11      15.435   5.839  -2.767  1.00  1.64           H  
ATOM    168 1HD2 LEU A  11      16.574   7.753  -4.910  1.00  1.64           H  
ATOM    169 2HD2 LEU A  11      15.084   8.045  -3.978  1.00  1.64           H  
ATOM    170 3HD2 LEU A  11      16.394   9.252  -3.965  1.00  1.64           H  
ATOM    171  N   VAL A  12      18.842   8.913  -0.194  1.00  1.94           N  
ATOM    172  CA  VAL A  12      20.273   9.116  -0.276  1.00  1.94           C  
ATOM    173  C   VAL A  12      21.012   8.387   0.838  1.00  1.94           C  
ATOM    174  O   VAL A  12      22.049   7.773   0.572  1.00  1.94           O  
ATOM    175  CB  VAL A  12      20.615  10.603  -0.273  1.00  1.94           C  
ATOM    176  CG1 VAL A  12      22.102  10.760  -0.148  1.00  1.94           C  
ATOM    177  CG2 VAL A  12      20.110  11.221  -1.564  1.00  1.94           C  
ATOM    178  H   VAL A  12      18.222   9.716  -0.066  1.00  1.94           H  
ATOM    179  HA  VAL A  12      20.612   8.715  -1.227  1.00  1.94           H  
ATOM    180  HB  VAL A  12      20.141  11.091   0.584  1.00  1.94           H  
ATOM    181 1HG1 VAL A  12      22.360  11.816  -0.139  1.00  1.94           H  
ATOM    182 2HG1 VAL A  12      22.414  10.299   0.786  1.00  1.94           H  
ATOM    183 3HG1 VAL A  12      22.601  10.269  -0.981  1.00  1.94           H  
ATOM    184 1HG2 VAL A  12      20.349  12.284  -1.575  1.00  1.94           H  
ATOM    185 2HG2 VAL A  12      20.578  10.733  -2.410  1.00  1.94           H  
ATOM    186 3HG2 VAL A  12      19.030  11.090  -1.626  1.00  1.94           H  
ATOM    187  N   GLU A  13      20.509   8.428   2.081  1.00  2.59           N  
ATOM    188  CA  GLU A  13      21.192   7.688   3.137  1.00  2.59           C  
ATOM    189  C   GLU A  13      21.272   6.208   2.772  1.00  2.59           C  
ATOM    190  O   GLU A  13      22.331   5.590   2.904  1.00  2.59           O  
ATOM    191  CB  GLU A  13      20.493   7.831   4.497  1.00  2.59           C  
ATOM    192  CG  GLU A  13      21.234   7.087   5.644  1.00  2.59           C  
ATOM    193  CD  GLU A  13      20.587   7.221   7.024  1.00  2.59           C  
ATOM    194  OE1 GLU A  13      19.552   7.834   7.134  1.00  2.59           O  
ATOM    195  OE2 GLU A  13      21.150   6.709   7.965  1.00  2.59           O  
ATOM    196  H   GLU A  13      19.667   8.967   2.293  1.00  2.59           H  
ATOM    197  HA  GLU A  13      22.207   8.074   3.226  1.00  2.59           H  
ATOM    198 1HB  GLU A  13      20.411   8.886   4.760  1.00  2.59           H  
ATOM    199 2HB  GLU A  13      19.479   7.431   4.425  1.00  2.59           H  
ATOM    200 1HG  GLU A  13      21.280   6.029   5.385  1.00  2.59           H  
ATOM    201 2HG  GLU A  13      22.256   7.459   5.693  1.00  2.59           H  
ATOM    202  N   ALA A  14      20.161   5.631   2.295  1.00  3.80           N  
ATOM    203  CA  ALA A  14      20.159   4.224   1.923  1.00  3.80           C  
ATOM    204  C   ALA A  14      21.171   3.955   0.824  1.00  3.80           C  
ATOM    205  O   ALA A  14      21.913   2.969   0.864  1.00  3.80           O  
ATOM    206  CB  ALA A  14      18.779   3.807   1.456  1.00  3.80           C  
ATOM    207  H   ALA A  14      19.297   6.173   2.201  1.00  3.80           H  
ATOM    208  HA  ALA A  14      20.440   3.640   2.798  1.00  3.80           H  
ATOM    209 1HB  ALA A  14      18.781   2.751   1.196  1.00  3.80           H  
ATOM    210 2HB  ALA A  14      18.057   3.988   2.252  1.00  3.80           H  
ATOM    211 3HB  ALA A  14      18.502   4.398   0.579  1.00  3.80           H  
ATOM    212  N   LEU A  15      21.243   4.855  -0.150  1.00  5.90           N  
ATOM    213  CA  LEU A  15      22.174   4.665  -1.238  1.00  5.90           C  
ATOM    214  C   LEU A  15      23.601   4.709  -0.724  1.00  5.90           C  
ATOM    215  O   LEU A  15      24.428   3.902  -1.128  1.00  5.90           O  
ATOM    216  CB  LEU A  15      21.927   5.713  -2.312  1.00  5.90           C  
ATOM    217  CG  LEU A  15      20.589   5.552  -3.064  1.00  5.90           C  
ATOM    218  CD1 LEU A  15      20.337   6.749  -3.935  1.00  5.90           C  
ATOM    219  CD2 LEU A  15      20.646   4.306  -3.889  1.00  5.90           C  
ATOM    220  H   LEU A  15      20.613   5.658  -0.151  1.00  5.90           H  
ATOM    221  HA  LEU A  15      21.997   3.681  -1.671  1.00  5.90           H  
ATOM    222 1HB  LEU A  15      21.950   6.699  -1.853  1.00  5.90           H  
ATOM    223 2HB  LEU A  15      22.723   5.646  -3.039  1.00  5.90           H  
ATOM    224  HG  LEU A  15      19.783   5.468  -2.356  1.00  5.90           H  
ATOM    225 1HD1 LEU A  15      19.391   6.628  -4.460  1.00  5.90           H  
ATOM    226 2HD1 LEU A  15      20.299   7.650  -3.325  1.00  5.90           H  
ATOM    227 3HD1 LEU A  15      21.132   6.824  -4.648  1.00  5.90           H  
ATOM    228 1HD2 LEU A  15      19.702   4.179  -4.418  1.00  5.90           H  
ATOM    229 2HD2 LEU A  15      21.460   4.386  -4.609  1.00  5.90           H  
ATOM    230 3HD2 LEU A  15      20.816   3.448  -3.235  1.00  5.90           H  
ATOM    231  N   TYR A  16      23.892   5.611   0.220  1.00  9.10           N  
ATOM    232  CA  TYR A  16      25.237   5.678   0.786  1.00  9.10           C  
ATOM    233  C   TYR A  16      25.590   4.383   1.510  1.00  9.10           C  
ATOM    234  O   TYR A  16      26.705   3.870   1.397  1.00  9.10           O  
ATOM    235  CB  TYR A  16      25.371   6.859   1.748  1.00  9.10           C  
ATOM    236  CG  TYR A  16      25.476   8.210   1.076  1.00  9.10           C  
ATOM    237  CD1 TYR A  16      25.096   9.347   1.767  1.00  9.10           C  
ATOM    238  CD2 TYR A  16      25.965   8.317  -0.217  1.00  9.10           C  
ATOM    239  CE1 TYR A  16      25.206  10.589   1.172  1.00  9.10           C  
ATOM    240  CE2 TYR A  16      26.075   9.559  -0.812  1.00  9.10           C  
ATOM    241  CZ  TYR A  16      25.697  10.691  -0.124  1.00  9.10           C  
ATOM    242  OH  TYR A  16      25.804  11.929  -0.716  1.00  9.10           O  
ATOM    243  H   TYR A  16      23.178   6.270   0.525  1.00  9.10           H  
ATOM    244  HA  TYR A  16      25.950   5.817  -0.018  1.00  9.10           H  
ATOM    245 1HB  TYR A  16      24.509   6.879   2.412  1.00  9.10           H  
ATOM    246 2HB  TYR A  16      26.256   6.718   2.366  1.00  9.10           H  
ATOM    247  HD1 TYR A  16      24.709   9.262   2.782  1.00  9.10           H  
ATOM    248  HD2 TYR A  16      26.266   7.425  -0.763  1.00  9.10           H  
ATOM    249  HE1 TYR A  16      24.907  11.483   1.718  1.00  9.10           H  
ATOM    250  HE2 TYR A  16      26.461   9.643  -1.828  1.00  9.10           H  
ATOM    251  HH  TYR A  16      25.528  12.607  -0.094  1.00  9.10           H  
ATOM    252  N   LEU A  17      24.626   3.814   2.229  1.00 13.33           N  
ATOM    253  CA  LEU A  17      24.879   2.582   2.963  1.00 13.33           C  
ATOM    254  C   LEU A  17      25.198   1.421   2.013  1.00 13.33           C  
ATOM    255  O   LEU A  17      26.043   0.576   2.318  1.00 13.33           O  
ATOM    256  CB  LEU A  17      23.663   2.252   3.833  1.00 13.33           C  
ATOM    257  CG  LEU A  17      23.437   3.235   5.001  1.00 13.33           C  
ATOM    258  CD1 LEU A  17      22.103   2.949   5.670  1.00 13.33           C  
ATOM    259  CD2 LEU A  17      24.581   3.107   5.983  1.00 13.33           C  
ATOM    260  H   LEU A  17      23.718   4.276   2.303  1.00 13.33           H  
ATOM    261  HA  LEU A  17      25.737   2.737   3.611  1.00 13.33           H  
ATOM    262 1HB  LEU A  17      22.773   2.267   3.207  1.00 13.33           H  
ATOM    263 2HB  LEU A  17      23.783   1.251   4.243  1.00 13.33           H  
ATOM    264  HG  LEU A  17      23.411   4.248   4.622  1.00 13.33           H  
ATOM    265 1HD1 LEU A  17      21.948   3.660   6.487  1.00 13.33           H  
ATOM    266 2HD1 LEU A  17      21.306   3.062   4.941  1.00 13.33           H  
ATOM    267 3HD1 LEU A  17      22.099   1.936   6.061  1.00 13.33           H  
ATOM    268 1HD2 LEU A  17      24.429   3.810   6.803  1.00 13.33           H  
ATOM    269 2HD2 LEU A  17      24.615   2.091   6.376  1.00 13.33           H  
ATOM    270 3HD2 LEU A  17      25.518   3.333   5.475  1.00 13.33           H  
ATOM    271  N   VAL A  18      24.542   1.403   0.854  1.00 17.86           N  
ATOM    272  CA  VAL A  18      24.750   0.356  -0.141  1.00 17.86           C  
ATOM    273  C   VAL A  18      25.993   0.558  -1.025  1.00 17.86           C  
ATOM    274  O   VAL A  18      26.737  -0.397  -1.286  1.00 17.86           O  
ATOM    275  CB  VAL A  18      23.504   0.241  -1.038  1.00 17.86           C  
ATOM    276  CG1 VAL A  18      23.759  -0.748  -2.169  1.00 17.86           C  
ATOM    277  CG2 VAL A  18      22.318  -0.213  -0.190  1.00 17.86           C  
ATOM    278  H   VAL A  18      23.839   2.122   0.681  1.00 17.86           H  
ATOM    279  HA  VAL A  18      24.865  -0.587   0.391  1.00 17.86           H  
ATOM    280  HB  VAL A  18      23.288   1.220  -1.480  1.00 17.86           H  
ATOM    281 1HG1 VAL A  18      22.873  -0.812  -2.799  1.00 17.86           H  
ATOM    282 2HG1 VAL A  18      24.604  -0.406  -2.766  1.00 17.86           H  
ATOM    283 3HG1 VAL A  18      23.981  -1.728  -1.750  1.00 17.86           H  
ATOM    284 1HG2 VAL A  18      21.429  -0.283  -0.816  1.00 17.86           H  
ATOM    285 2HG2 VAL A  18      22.537  -1.188   0.246  1.00 17.86           H  
ATOM    286 3HG2 VAL A  18      22.143   0.506   0.606  1.00 17.86           H  
ATOM    287  N   CYS A  19      26.206   1.777  -1.524  1.00 20.91           N  
ATOM    288  CA  CYS A  19      27.329   2.026  -2.417  1.00 20.91           C  
ATOM    289  C   CYS A  19      28.634   2.359  -1.686  1.00 20.91           C  
ATOM    290  O   CYS A  19      29.723   2.200  -2.251  1.00 20.91           O  
ATOM    291  CB  CYS A  19      27.009   3.176  -3.367  1.00 20.91           C  
ATOM    292  SG  CYS A  19      26.914   4.791  -2.576  1.00 20.91           S  
ATOM    293  H   CYS A  19      25.575   2.537  -1.290  1.00 20.91           H  
ATOM    294  HA  CYS A  19      27.482   1.135  -3.018  1.00 20.91           H  
ATOM    295 1HB  CYS A  19      27.771   3.227  -4.136  1.00 20.91           H  
ATOM    296 2HB  CYS A  19      26.057   2.991  -3.858  1.00 20.91           H  
ATOM    297  HG  CYS A  19      25.882   4.465  -1.778  1.00 20.91           H  
ATOM    298  N   GLY A  20      28.553   2.767  -0.420  1.00 20.47           N  
ATOM    299  CA  GLY A  20      29.747   3.119   0.321  1.00 20.47           C  
ATOM    300  C   GLY A  20      30.484   4.264  -0.354  1.00 20.47           C  
ATOM    301  O   GLY A  20      29.906   5.306  -0.663  1.00 20.47           O  
ATOM    302  H   GLY A  20      27.659   2.896   0.047  1.00 20.47           H  
ATOM    303 1HA  GLY A  20      29.465   3.409   1.333  1.00 20.47           H  
ATOM    304 2HA  GLY A  20      30.396   2.250   0.401  1.00 20.47           H  
ATOM    305  N   GLU A  21      31.765   4.044  -0.627  1.00 16.56           N  
ATOM    306  CA  GLU A  21      32.613   5.054  -1.249  1.00 16.56           C  
ATOM    307  C   GLU A  21      32.516   5.063  -2.776  1.00 16.56           C  
ATOM    308  O   GLU A  21      33.184   5.862  -3.434  1.00 16.56           O  
ATOM    309  CB  GLU A  21      34.072   4.839  -0.831  1.00 16.56           C  
ATOM    310  CG  GLU A  21      34.337   5.052   0.657  1.00 16.56           C  
ATOM    311  CD  GLU A  21      35.781   4.820   1.052  1.00 16.56           C  
ATOM    312  OE1 GLU A  21      36.571   4.487   0.200  1.00 16.56           O  
ATOM    313  OE2 GLU A  21      36.089   4.978   2.212  1.00 16.56           O  
ATOM    314  H   GLU A  21      32.168   3.156  -0.371  1.00 16.56           H  
ATOM    315  HA  GLU A  21      32.295   6.032  -0.889  1.00 16.56           H  
ATOM    316 1HB  GLU A  21      34.375   3.824  -1.083  1.00 16.56           H  
ATOM    317 2HB  GLU A  21      34.715   5.521  -1.388  1.00 16.56           H  
ATOM    318 1HG  GLU A  21      34.061   6.072   0.919  1.00 16.56           H  
ATOM    319 2HG  GLU A  21      33.699   4.377   1.225  1.00 16.56           H  
ATOM    320  N   ARG A  22      31.705   4.171  -3.352  1.00 11.52           N  
ATOM    321  CA  ARG A  22      31.588   4.093  -4.804  1.00 11.52           C  
ATOM    322  C   ARG A  22      30.663   5.174  -5.375  1.00 11.52           C  
ATOM    323  O   ARG A  22      30.727   5.496  -6.561  1.00 11.52           O  
ATOM    324  CB  ARG A  22      31.056   2.724  -5.203  1.00 11.52           C  
ATOM    325  CG  ARG A  22      31.975   1.563  -4.856  1.00 11.52           C  
ATOM    326  CD  ARG A  22      31.356   0.219  -5.129  1.00 11.52           C  
ATOM    327  NE  ARG A  22      30.218  -0.095  -4.238  1.00 11.52           N  
ATOM    328  CZ  ARG A  22      29.450  -1.215  -4.361  1.00 11.52           C  
ATOM    329  NH1 ARG A  22      29.723  -2.076  -5.323  1.00 11.52           N  
ATOM    330  NH2 ARG A  22      28.430  -1.477  -3.536  1.00 11.52           N  
ATOM    331  H   ARG A  22      31.150   3.527  -2.785  1.00 11.52           H  
ATOM    332  HA  ARG A  22      32.580   4.223  -5.236  1.00 11.52           H  
ATOM    333 1HB  ARG A  22      30.098   2.555  -4.718  1.00 11.52           H  
ATOM    334 2HB  ARG A  22      30.881   2.706  -6.276  1.00 11.52           H  
ATOM    335 1HG  ARG A  22      32.896   1.645  -5.433  1.00 11.52           H  
ATOM    336 2HG  ARG A  22      32.209   1.614  -3.790  1.00 11.52           H  
ATOM    337 1HD  ARG A  22      30.996   0.195  -6.155  1.00 11.52           H  
ATOM    338 2HD  ARG A  22      32.109  -0.553  -4.993  1.00 11.52           H  
ATOM    339  HE  ARG A  22      30.001   0.571  -3.484  1.00 11.52           H  
ATOM    340 1HH1 ARG A  22      30.491  -1.902  -5.957  1.00 11.52           H  
ATOM    341 2HH1 ARG A  22      29.163  -2.910  -5.426  1.00 11.52           H  
ATOM    342 1HH2 ARG A  22      28.167  -0.849  -2.761  1.00 11.52           H  
ATOM    343 2HH2 ARG A  22      27.889  -2.317  -3.664  1.00 11.52           H  
ATOM    344  N   GLY A  23      29.804   5.730  -4.526  1.00  7.37           N  
ATOM    345  CA  GLY A  23      28.847   6.755  -4.932  1.00  7.37           C  
ATOM    346  C   GLY A  23      27.750   6.175  -5.815  1.00  7.37           C  
ATOM    347  O   GLY A  23      27.616   4.957  -5.944  1.00  7.37           O  
ATOM    348  H   GLY A  23      29.819   5.431  -3.560  1.00  7.37           H  
ATOM    349 1HA  GLY A  23      28.401   7.206  -4.046  1.00  7.37           H  
ATOM    350 2HA  GLY A  23      29.369   7.549  -5.467  1.00  7.37           H  
ATOM    351  N   PHE A  24      26.964   7.047  -6.429  1.00  4.75           N  
ATOM    352  CA  PHE A  24      25.881   6.593  -7.291  1.00  4.75           C  
ATOM    353  C   PHE A  24      25.477   7.623  -8.328  1.00  4.75           C  
ATOM    354  O   PHE A  24      25.747   8.818  -8.184  1.00  4.75           O  
ATOM    355  CB  PHE A  24      24.650   6.200  -6.472  1.00  4.75           C  
ATOM    356  CG  PHE A  24      24.077   7.303  -5.617  1.00  4.75           C  
ATOM    357  CD1 PHE A  24      23.115   8.171  -6.116  1.00  4.75           C  
ATOM    358  CD2 PHE A  24      24.468   7.442  -4.289  1.00  4.75           C  
ATOM    359  CE1 PHE A  24      22.574   9.164  -5.311  1.00  4.75           C  
ATOM    360  CE2 PHE A  24      23.920   8.424  -3.492  1.00  4.75           C  
ATOM    361  CZ  PHE A  24      22.981   9.283  -4.000  1.00  4.75           C  
ATOM    362  H   PHE A  24      27.116   8.036  -6.300  1.00  4.75           H  
ATOM    363  HA  PHE A  24      26.228   5.708  -7.826  1.00  4.75           H  
ATOM    364 1HB  PHE A  24      23.862   5.856  -7.144  1.00  4.75           H  
ATOM    365 2HB  PHE A  24      24.903   5.361  -5.815  1.00  4.75           H  
ATOM    366  HD1 PHE A  24      22.790   8.068  -7.155  1.00  4.75           H  
ATOM    367  HD2 PHE A  24      25.205   6.760  -3.878  1.00  4.75           H  
ATOM    368  HE1 PHE A  24      21.824   9.843  -5.713  1.00  4.75           H  
ATOM    369  HE2 PHE A  24      24.221   8.514  -2.462  1.00  4.75           H  
ATOM    370  HZ  PHE A  24      22.557  10.051  -3.369  1.00  4.75           H  
ATOM    371  N   PHE A  25      24.803   7.134  -9.363  1.00  3.48           N  
ATOM    372  CA  PHE A  25      24.258   7.946 -10.437  1.00  3.48           C  
ATOM    373  C   PHE A  25      22.818   7.535 -10.699  1.00  3.48           C  
ATOM    374  O   PHE A  25      22.440   6.398 -10.416  1.00  3.48           O  
ATOM    375  CB  PHE A  25      25.094   7.768 -11.703  1.00  3.48           C  
ATOM    376  CG  PHE A  25      26.531   8.159 -11.508  1.00  3.48           C  
ATOM    377  CD1 PHE A  25      27.463   7.222 -11.072  1.00  3.48           C  
ATOM    378  CD2 PHE A  25      26.950   9.458 -11.729  1.00  3.48           C  
ATOM    379  CE1 PHE A  25      28.778   7.580 -10.866  1.00  3.48           C  
ATOM    380  CE2 PHE A  25      28.267   9.818 -11.527  1.00  3.48           C  
ATOM    381  CZ  PHE A  25      29.181   8.877 -11.093  1.00  3.48           C  
ATOM    382  H   PHE A  25      24.649   6.137  -9.399  1.00  3.48           H  
ATOM    383  HA  PHE A  25      24.273   8.993 -10.135  1.00  3.48           H  
ATOM    384 1HB  PHE A  25      25.060   6.729 -12.026  1.00  3.48           H  
ATOM    385 2HB  PHE A  25      24.676   8.376 -12.506  1.00  3.48           H  
ATOM    386  HD1 PHE A  25      27.142   6.197 -10.888  1.00  3.48           H  
ATOM    387  HD2 PHE A  25      26.227  10.202 -12.066  1.00  3.48           H  
ATOM    388  HE1 PHE A  25      29.498   6.836 -10.521  1.00  3.48           H  
ATOM    389  HE2 PHE A  25      28.585  10.844 -11.703  1.00  3.48           H  
ATOM    390  HZ  PHE A  25      30.219   9.162 -10.928  1.00  3.48           H  
ATOM    391  N   TYR A  26      22.021   8.438 -11.261  1.00  3.14           N  
ATOM    392  CA  TYR A  26      20.650   8.093 -11.629  1.00  3.14           C  
ATOM    393  C   TYR A  26      20.281   8.549 -13.027  1.00  3.14           C  
ATOM    394  O   TYR A  26      20.446   9.717 -13.382  1.00  3.14           O  
ATOM    395  CB  TYR A  26      19.638   8.689 -10.656  1.00  3.14           C  
ATOM    396  CG  TYR A  26      18.202   8.390 -11.076  1.00  3.14           C  
ATOM    397  CD1 TYR A  26      17.673   7.125 -10.885  1.00  3.14           C  
ATOM    398  CD2 TYR A  26      17.427   9.381 -11.672  1.00  3.14           C  
ATOM    399  CE1 TYR A  26      16.379   6.849 -11.279  1.00  3.14           C  
ATOM    400  CE2 TYR A  26      16.133   9.104 -12.063  1.00  3.14           C  
ATOM    401  CZ  TYR A  26      15.607   7.843 -11.868  1.00  3.14           C  
ATOM    402  OH  TYR A  26      14.314   7.565 -12.257  1.00  3.14           O  
ATOM    403  H   TYR A  26      22.368   9.367 -11.453  1.00  3.14           H  
ATOM    404  HA  TYR A  26      20.549   7.008 -11.610  1.00  3.14           H  
ATOM    405 1HB  TYR A  26      19.799   8.282  -9.656  1.00  3.14           H  
ATOM    406 2HB  TYR A  26      19.766   9.769 -10.606  1.00  3.14           H  
ATOM    407  HD1 TYR A  26      18.281   6.345 -10.424  1.00  3.14           H  
ATOM    408  HD2 TYR A  26      17.843  10.375 -11.831  1.00  3.14           H  
ATOM    409  HE1 TYR A  26      15.967   5.853 -11.127  1.00  3.14           H  
ATOM    410  HE2 TYR A  26      15.528   9.879 -12.527  1.00  3.14           H  
ATOM    411  HH  TYR A  26      14.084   6.670 -11.986  1.00  3.14           H  
ATOM    412  N   THR A  27      19.774   7.610 -13.812  1.00  3.58           N  
ATOM    413  CA  THR A  27      19.321   7.897 -15.157  1.00  3.58           C  
ATOM    414  C   THR A  27      17.794   7.776 -15.219  1.00  3.58           C  
ATOM    415  O   THR A  27      17.259   6.697 -14.951  1.00  3.58           O  
ATOM    416  CB  THR A  27      19.936   6.920 -16.170  1.00  3.58           C  
ATOM    417  OG1 THR A  27      21.365   7.027 -16.146  1.00  3.58           O  
ATOM    418  CG2 THR A  27      19.437   7.234 -17.577  1.00  3.58           C  
ATOM    419  H   THR A  27      19.689   6.669 -13.449  1.00  3.58           H  
ATOM    420  HA  THR A  27      19.652   8.894 -15.409  1.00  3.58           H  
ATOM    421  HB  THR A  27      19.653   5.906 -15.904  1.00  3.58           H  
ATOM    422  HG1 THR A  27      21.616   7.945 -16.294  1.00  3.58           H  
ATOM    423 1HG2 THR A  27      19.874   6.529 -18.281  1.00  3.58           H  
ATOM    424 2HG2 THR A  27      18.353   7.157 -17.613  1.00  3.58           H  
ATOM    425 3HG2 THR A  27      19.731   8.246 -17.847  1.00  3.58           H  
ATOM    426  N   PRO A  28      17.049   8.821 -15.619  1.00  5.01           N  
ATOM    427  CA  PRO A  28      15.597   8.844 -15.698  1.00  5.01           C  
ATOM    428  C   PRO A  28      15.101   8.095 -16.930  1.00  5.01           C  
ATOM    429  O   PRO A  28      14.526   8.681 -17.847  1.00  5.01           O  
ATOM    430  CB  PRO A  28      15.298  10.344 -15.770  1.00  5.01           C  
ATOM    431  CG  PRO A  28      16.489  10.923 -16.494  1.00  5.01           C  
ATOM    432  CD  PRO A  28      17.681  10.102 -16.004  1.00  5.01           C  
ATOM    433  HA  PRO A  28      15.179   8.401 -14.783  1.00  5.01           H  
ATOM    434 1HB  PRO A  28      14.349  10.511 -16.303  1.00  5.01           H  
ATOM    435 2HB  PRO A  28      15.172  10.755 -14.759  1.00  5.01           H  
ATOM    436 1HG  PRO A  28      16.340  10.845 -17.583  1.00  5.01           H  
ATOM    437 2HG  PRO A  28      16.589  11.994 -16.264  1.00  5.01           H  
ATOM    438 1HD  PRO A  28      18.375   9.971 -16.840  1.00  5.01           H  
ATOM    439 2HD  PRO A  28      18.153  10.585 -15.126  1.00  5.01           H  
ATOM    440  N   LYS A  29      15.343   6.787 -16.937  1.00  7.84           N  
ATOM    441  CA  LYS A  29      15.024   5.892 -18.051  1.00  7.84           C  
ATOM    442  C   LYS A  29      13.530   5.795 -18.365  1.00  7.84           C  
ATOM    443  O   LYS A  29      13.163   5.566 -19.519  1.00  7.84           O  
ATOM    444  CB  LYS A  29      15.556   4.490 -17.753  1.00  7.84           C  
ATOM    445  CG  LYS A  29      17.071   4.388 -17.761  1.00  7.84           C  
ATOM    446  CD  LYS A  29      17.550   2.983 -17.447  1.00  7.84           C  
ATOM    447  CE  LYS A  29      19.072   2.907 -17.427  1.00  7.84           C  
ATOM    448  NZ  LYS A  29      19.558   1.531 -17.104  1.00  7.84           N  
ATOM    449  H   LYS A  29      15.826   6.408 -16.124  1.00  7.84           H  
ATOM    450  HA  LYS A  29      15.522   6.274 -18.942  1.00  7.84           H  
ATOM    451 1HB  LYS A  29      15.196   4.168 -16.777  1.00  7.84           H  
ATOM    452 2HB  LYS A  29      15.166   3.794 -18.492  1.00  7.84           H  
ATOM    453 1HG  LYS A  29      17.461   4.703 -18.730  1.00  7.84           H  
ATOM    454 2HG  LYS A  29      17.458   5.051 -16.997  1.00  7.84           H  
ATOM    455 1HD  LYS A  29      17.169   2.691 -16.470  1.00  7.84           H  
ATOM    456 2HD  LYS A  29      17.165   2.287 -18.193  1.00  7.84           H  
ATOM    457 1HE  LYS A  29      19.458   3.203 -18.399  1.00  7.84           H  
ATOM    458 2HE  LYS A  29      19.448   3.597 -16.675  1.00  7.84           H  
ATOM    459 1HZ  LYS A  29      20.571   1.523 -17.095  1.00  7.84           H  
ATOM    460 2HZ  LYS A  29      19.214   1.256 -16.194  1.00  7.84           H  
ATOM    461 3HZ  LYS A  29      19.224   0.882 -17.800  1.00  7.84           H  
ATOM    462  N   ALA A  30      12.700   5.944 -17.319  1.00 12.15           N  
ATOM    463  CA  ALA A  30      11.233   5.859 -17.318  1.00 12.15           C  
ATOM    464  C   ALA A  30      10.797   4.828 -16.288  1.00 12.15           C  
ATOM    465  O   ALA A  30      10.499   5.179 -15.146  1.00 12.15           O  
ATOM    466  OXT ALA A  30      10.999   3.637 -16.521  1.00 12.15           O  
ATOM    467  CB  ALA A  30      10.647   5.496 -18.683  1.00 12.15           C  
ATOM    468  H   ALA A  30      13.145   6.140 -16.436  1.00 12.15           H  
ATOM    469  HA  ALA A  30      10.839   6.832 -17.018  1.00 12.15           H  
ATOM    470 1HB  ALA A  30       9.562   5.457 -18.604  1.00 12.15           H  
ATOM    471 2HB  ALA A  30      10.913   6.247 -19.424  1.00 12.15           H  
ATOM    472 3HB  ALA A  30      11.011   4.517 -18.996  1.00 12.15           H  
TER     473
ENDMDL

REMARK ID 692237 MODEL 3 3I40
PFRMAT TS
TARGET 3I40
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   PHE A   1       1.217  -1.322  -1.274  1.00 18.50           N  
ATOM      2  CA  PHE A   1       1.631  -0.274  -2.196  1.00 18.50           C  
ATOM      3  C   PHE A   1       2.139   0.951  -1.468  1.00 18.50           C  
ATOM      4  O   PHE A   1       1.471   1.487  -0.583  1.00 18.50           O  
ATOM      5  CB  PHE A   1       0.481   0.135  -3.115  1.00 18.50           C  
ATOM      6  CG  PHE A   1       0.852   1.235  -4.086  1.00 18.50           C  
ATOM      7  CD1 PHE A   1       1.647   0.972  -5.191  1.00 18.50           C  
ATOM      8  CD2 PHE A   1       0.402   2.533  -3.894  1.00 18.50           C  
ATOM      9  CE1 PHE A   1       1.985   1.982  -6.073  1.00 18.50           C  
ATOM     10  CE2 PHE A   1       0.737   3.539  -4.775  1.00 18.50           C  
ATOM     11  CZ  PHE A   1       1.529   3.265  -5.862  1.00 18.50           C  
ATOM     12 1H   PHE A   1       1.431  -2.226  -1.671  1.00 18.50           H  
ATOM     13 2H   PHE A   1       1.711  -1.208  -0.402  1.00 18.50           H  
ATOM     14 3H   PHE A   1       0.223  -1.252  -1.111  1.00 18.50           H  
ATOM     15  HA  PHE A   1       2.443  -0.662  -2.813  1.00 18.50           H  
ATOM     16 1HB  PHE A   1       0.142  -0.727  -3.686  1.00 18.50           H  
ATOM     17 2HB  PHE A   1      -0.359   0.482  -2.516  1.00 18.50           H  
ATOM     18  HD1 PHE A   1       2.008  -0.042  -5.359  1.00 18.50           H  
ATOM     19  HD2 PHE A   1      -0.221   2.759  -3.030  1.00 18.50           H  
ATOM     20  HE1 PHE A   1       2.612   1.765  -6.934  1.00 18.50           H  
ATOM     21  HE2 PHE A   1       0.379   4.554  -4.609  1.00 18.50           H  
ATOM     22  HZ  PHE A   1       1.792   4.065  -6.553  1.00 18.50           H  
ATOM     23  N   VAL A   2       3.331   1.390  -1.837  1.00 14.05           N  
ATOM     24  CA  VAL A   2       3.905   2.588  -1.247  1.00 14.05           C  
ATOM     25  C   VAL A   2       3.548   3.788  -2.108  1.00 14.05           C  
ATOM     26  O   VAL A   2       3.811   3.801  -3.313  1.00 14.05           O  
ATOM     27  CB  VAL A   2       5.435   2.477  -1.134  1.00 14.05           C  
ATOM     28  CG1 VAL A   2       6.002   3.771  -0.555  1.00 14.05           C  
ATOM     29  CG2 VAL A   2       5.800   1.288  -0.261  1.00 14.05           C  
ATOM     30  H   VAL A   2       3.846   0.907  -2.559  1.00 14.05           H  
ATOM     31  HA  VAL A   2       3.485   2.732  -0.250  1.00 14.05           H  
ATOM     32  HB  VAL A   2       5.860   2.346  -2.130  1.00 14.05           H  
ATOM     33 1HG1 VAL A   2       7.087   3.696  -0.492  1.00 14.05           H  
ATOM     34 2HG1 VAL A   2       5.737   4.611  -1.184  1.00 14.05           H  
ATOM     35 3HG1 VAL A   2       5.591   3.930   0.439  1.00 14.05           H  
ATOM     36 1HG2 VAL A   2       6.885   1.209  -0.189  1.00 14.05           H  
ATOM     37 2HG2 VAL A   2       5.378   1.427   0.734  1.00 14.05           H  
ATOM     38 3HG2 VAL A   2       5.399   0.377  -0.701  1.00 14.05           H  
ATOM     39  N   ASN A   3       2.994   4.824  -1.497  1.00  9.93           N  
ATOM     40  CA  ASN A   3       2.541   5.992  -2.245  1.00  9.93           C  
ATOM     41  C   ASN A   3       3.686   6.903  -2.676  1.00  9.93           C  
ATOM     42  O   ASN A   3       3.818   8.043  -2.220  1.00  9.93           O  
ATOM     43  CB  ASN A   3       1.536   6.768  -1.420  1.00  9.93           C  
ATOM     44  CG  ASN A   3       0.260   6.006  -1.193  1.00  9.93           C  
ATOM     45  OD1 ASN A   3      -0.266   5.340  -2.088  1.00  9.93           O  
ATOM     46  ND2 ASN A   3      -0.252   6.089   0.004  1.00  9.93           N  
ATOM     47  H   ASN A   3       2.834   4.778  -0.500  1.00  9.93           H  
ATOM     48  HA  ASN A   3       2.051   5.645  -3.159  1.00  9.93           H  
ATOM     49 1HB  ASN A   3       1.976   7.005  -0.450  1.00  9.93           H  
ATOM     50 2HB  ASN A   3       1.305   7.711  -1.908  1.00  9.93           H  
ATOM     51 1HD2 ASN A   3      -1.098   5.602   0.222  1.00  9.93           H  
ATOM     52 2HD2 ASN A   3       0.201   6.640   0.706  1.00  9.93           H  
ATOM     53  N   GLN A   4       4.501   6.411  -3.598  1.00  6.75           N  
ATOM     54  CA  GLN A   4       5.680   7.133  -4.062  1.00  6.75           C  
ATOM     55  C   GLN A   4       5.305   8.179  -5.099  1.00  6.75           C  
ATOM     56  O   GLN A   4       5.627   8.055  -6.283  1.00  6.75           O  
ATOM     57  CB  GLN A   4       6.714   6.173  -4.659  1.00  6.75           C  
ATOM     58  CG  GLN A   4       7.261   5.167  -3.673  1.00  6.75           C  
ATOM     59  CD  GLN A   4       8.301   4.237  -4.264  1.00  6.75           C  
ATOM     60  OE1 GLN A   4       8.273   3.902  -5.452  1.00  6.75           O  
ATOM     61  NE2 GLN A   4       9.243   3.812  -3.428  1.00  6.75           N  
ATOM     62  H   GLN A   4       4.304   5.468  -3.929  1.00  6.75           H  
ATOM     63  HA  GLN A   4       6.128   7.647  -3.214  1.00  6.75           H  
ATOM     64 1HB  GLN A   4       6.263   5.625  -5.482  1.00  6.75           H  
ATOM     65 2HB  GLN A   4       7.550   6.744  -5.060  1.00  6.75           H  
ATOM     66 1HG  GLN A   4       7.695   5.688  -2.820  1.00  6.75           H  
ATOM     67 2HG  GLN A   4       6.430   4.553  -3.356  1.00  6.75           H  
ATOM     68 1HE2 GLN A   4       9.962   3.197  -3.755  1.00  6.75           H  
ATOM     69 2HE2 GLN A   4       9.241   4.110  -2.474  1.00  6.75           H  
ATOM     70  N   HIS A   5       4.634   9.219  -4.634  1.00  4.62           N  
ATOM     71  CA  HIS A   5       4.140  10.284  -5.493  1.00  4.62           C  
ATOM     72  C   HIS A   5       4.699  11.629  -5.051  1.00  4.62           C  
ATOM     73  O   HIS A   5       4.157  12.289  -4.164  1.00  4.62           O  
ATOM     74  CB  HIS A   5       2.610  10.322  -5.468  1.00  4.62           C  
ATOM     75  CG  HIS A   5       1.962   9.054  -5.967  1.00  4.62           C  
ATOM     76  ND1 HIS A   5       1.959   8.693  -7.298  1.00  4.62           N  
ATOM     77  CD2 HIS A   5       1.287   8.078  -5.314  1.00  4.62           C  
ATOM     78  CE1 HIS A   5       1.315   7.547  -7.439  1.00  4.62           C  
ATOM     79  NE2 HIS A   5       0.896   7.156  -6.254  1.00  4.62           N  
ATOM     80  H   HIS A   5       4.420   9.215  -3.636  1.00  4.62           H  
ATOM     81  HA  HIS A   5       4.462  10.112  -6.520  1.00  4.62           H  
ATOM     82 1HB  HIS A   5       2.272  10.495  -4.444  1.00  4.62           H  
ATOM     83 2HB  HIS A   5       2.257  11.153  -6.076  1.00  4.62           H  
ATOM     84  HD1 HIS A   5       2.373   9.205  -8.051  1.00  4.62           H  
ATOM     85  HD2 HIS A   5       1.029   7.929  -4.270  1.00  4.62           H  
ATOM     86  HE1 HIS A   5       1.205   7.091  -8.422  1.00  4.62           H  
ATOM     87  N   LEU A   6       5.815  12.019  -5.653  1.00  3.30           N  
ATOM     88  CA  LEU A   6       6.498  13.241  -5.254  1.00  3.30           C  
ATOM     89  C   LEU A   6       5.783  14.437  -5.876  1.00  3.30           C  
ATOM     90  O   LEU A   6       5.574  14.470  -7.086  1.00  3.30           O  
ATOM     91  CB  LEU A   6       7.964  13.200  -5.713  1.00  3.30           C  
ATOM     92  CG  LEU A   6       8.840  14.347  -5.227  1.00  3.30           C  
ATOM     93  CD1 LEU A   6       8.946  14.227  -3.723  1.00  3.30           C  
ATOM     94  CD2 LEU A   6      10.217  14.270  -5.882  1.00  3.30           C  
ATOM     95  H   LEU A   6       6.204  11.445  -6.387  1.00  3.30           H  
ATOM     96  HA  LEU A   6       6.462  13.333  -4.169  1.00  3.30           H  
ATOM     97 1HB  LEU A   6       8.410  12.270  -5.367  1.00  3.30           H  
ATOM     98 2HB  LEU A   6       7.987  13.209  -6.803  1.00  3.30           H  
ATOM     99  HG  LEU A   6       8.377  15.310  -5.474  1.00  3.30           H  
ATOM    100 1HD1 LEU A   6       9.565  15.004  -3.336  1.00  3.30           H  
ATOM    101 2HD1 LEU A   6       7.953  14.293  -3.280  1.00  3.30           H  
ATOM    102 3HD1 LEU A   6       9.392  13.267  -3.471  1.00  3.30           H  
ATOM    103 1HD2 LEU A   6      10.840  15.088  -5.512  1.00  3.30           H  
ATOM    104 2HD2 LEU A   6      10.686  13.319  -5.636  1.00  3.30           H  
ATOM    105 3HD2 LEU A   6      10.108  14.351  -6.958  1.00  3.30           H  
ATOM    106  N   CYS A   7       5.384  15.401  -5.051  1.00  2.53           N  
ATOM    107  CA  CYS A   7       4.665  16.554  -5.580  1.00  2.53           C  
ATOM    108  C   CYS A   7       5.600  17.430  -6.395  1.00  2.53           C  
ATOM    109  O   CYS A   7       6.814  17.423  -6.171  1.00  2.53           O  
ATOM    110  CB  CYS A   7       4.084  17.395  -4.457  1.00  2.53           C  
ATOM    111  SG  CYS A   7       5.309  18.324  -3.569  1.00  2.53           S  
ATOM    112  H   CYS A   7       5.565  15.320  -4.063  1.00  2.53           H  
ATOM    113  HA  CYS A   7       3.856  16.202  -6.219  1.00  2.53           H  
ATOM    114 1HB  CYS A   7       3.350  18.091  -4.858  1.00  2.53           H  
ATOM    115 2HB  CYS A   7       3.570  16.744  -3.748  1.00  2.53           H  
ATOM    116  HG  CYS A   7       4.481  18.783  -2.631  1.00  2.53           H  
ATOM    117  N   GLY A   8       5.024  18.283  -7.242  1.00  2.12           N  
ATOM    118  CA  GLY A   8       5.817  19.185  -8.071  1.00  2.12           C  
ATOM    119  C   GLY A   8       6.762  20.108  -7.300  1.00  2.12           C  
ATOM    120  O   GLY A   8       7.879  20.352  -7.750  1.00  2.12           O  
ATOM    121  H   GLY A   8       4.021  18.264  -7.357  1.00  2.12           H  
ATOM    122 1HA  GLY A   8       6.389  18.594  -8.784  1.00  2.12           H  
ATOM    123 2HA  GLY A   8       5.138  19.797  -8.664  1.00  2.12           H  
ATOM    124  N   SER A   9       6.368  20.585  -6.118  1.00  1.98           N  
ATOM    125  CA  SER A   9       7.268  21.479  -5.394  1.00  1.98           C  
ATOM    126  C   SER A   9       8.555  20.771  -4.986  1.00  1.98           C  
ATOM    127  O   SER A   9       9.650  21.321  -5.143  1.00  1.98           O  
ATOM    128  CB  SER A   9       6.589  22.031  -4.156  1.00  1.98           C  
ATOM    129  OG  SER A   9       5.509  22.860  -4.495  1.00  1.98           O  
ATOM    130  H   SER A   9       5.459  20.348  -5.751  1.00  1.98           H  
ATOM    131  HA  SER A   9       7.530  22.310  -6.050  1.00  1.98           H  
ATOM    132 1HB  SER A   9       6.244  21.212  -3.533  1.00  1.98           H  
ATOM    133 2HB  SER A   9       7.315  22.594  -3.572  1.00  1.98           H  
ATOM    134  HG  SER A   9       5.151  23.183  -3.663  1.00  1.98           H  
ATOM    135  N   HIS A  10       8.429  19.536  -4.503  1.00  2.03           N  
ATOM    136  CA  HIS A  10       9.598  18.809  -4.045  1.00  2.03           C  
ATOM    137  C   HIS A  10      10.342  18.230  -5.238  1.00  2.03           C  
ATOM    138  O   HIS A  10      11.559  18.043  -5.194  1.00  2.03           O  
ATOM    139  CB  HIS A  10       9.243  17.725  -3.033  1.00  2.03           C  
ATOM    140  CG  HIS A  10       8.748  18.241  -1.701  1.00  2.03           C  
ATOM    141  ND1 HIS A  10       9.486  19.108  -0.908  1.00  2.03           N  
ATOM    142  CD2 HIS A  10       7.620  17.969  -1.006  1.00  2.03           C  
ATOM    143  CE1 HIS A  10       8.813  19.363   0.199  1.00  2.03           C  
ATOM    144  NE2 HIS A  10       7.679  18.683   0.166  1.00  2.03           N  
ATOM    145  H   HIS A  10       7.513  19.109  -4.439  1.00  2.03           H  
ATOM    146  HA  HIS A  10      10.275  19.501  -3.543  1.00  2.03           H  
ATOM    147 1HB  HIS A  10       8.469  17.091  -3.458  1.00  2.03           H  
ATOM    148 2HB  HIS A  10      10.124  17.120  -2.849  1.00  2.03           H  
ATOM    149  HD1 HIS A  10      10.406  19.523  -1.113  1.00  2.03           H  
ATOM    150  HD2 HIS A  10       6.763  17.330  -1.207  1.00  2.03           H  
ATOM    151  HE1 HIS A  10       9.230  20.034   0.950  1.00  2.03           H  
ATOM    152  N   LEU A  11       9.625  17.989  -6.335  1.00  2.25           N  
ATOM    153  CA  LEU A  11      10.274  17.526  -7.545  1.00  2.25           C  
ATOM    154  C   LEU A  11      11.251  18.582  -8.000  1.00  2.25           C  
ATOM    155  O   LEU A  11      12.406  18.278  -8.279  1.00  2.25           O  
ATOM    156  CB  LEU A  11       9.273  17.227  -8.648  1.00  2.25           C  
ATOM    157  CG  LEU A  11       9.905  16.819  -9.970  1.00  2.25           C  
ATOM    158  CD1 LEU A  11      10.734  15.561  -9.772  1.00  2.25           C  
ATOM    159  CD2 LEU A  11       8.814  16.603 -10.993  1.00  2.25           C  
ATOM    160  H   LEU A  11       8.611  18.102  -6.326  1.00  2.25           H  
ATOM    161  HA  LEU A  11      10.834  16.626  -7.327  1.00  2.25           H  
ATOM    162 1HB  LEU A  11       8.600  16.433  -8.314  1.00  2.25           H  
ATOM    163 2HB  LEU A  11       8.691  18.118  -8.828  1.00  2.25           H  
ATOM    164  HG  LEU A  11      10.566  17.610 -10.309  1.00  2.25           H  
ATOM    165 1HD1 LEU A  11      11.196  15.277 -10.719  1.00  2.25           H  
ATOM    166 2HD1 LEU A  11      11.513  15.751  -9.032  1.00  2.25           H  
ATOM    167 3HD1 LEU A  11      10.090  14.753  -9.425  1.00  2.25           H  
ATOM    168 1HD2 LEU A  11       9.259  16.320 -11.947  1.00  2.25           H  
ATOM    169 2HD2 LEU A  11       8.146  15.811 -10.649  1.00  2.25           H  
ATOM    170 3HD2 LEU A  11       8.248  17.529 -11.114  1.00  2.25           H  
ATOM    171  N   VAL A  12      10.805  19.834  -8.041  1.00  2.77           N  
ATOM    172  CA  VAL A  12      11.686  20.911  -8.448  1.00  2.77           C  
ATOM    173  C   VAL A  12      12.883  21.028  -7.515  1.00  2.77           C  
ATOM    174  O   VAL A  12      14.012  21.192  -7.985  1.00  2.77           O  
ATOM    175  CB  VAL A  12      10.936  22.242  -8.512  1.00  2.77           C  
ATOM    176  CG1 VAL A  12      11.930  23.377  -8.716  1.00  2.77           C  
ATOM    177  CG2 VAL A  12       9.947  22.197  -9.664  1.00  2.77           C  
ATOM    178  H   VAL A  12       9.832  20.034  -7.806  1.00  2.77           H  
ATOM    179  HA  VAL A  12      12.048  20.689  -9.448  1.00  2.77           H  
ATOM    180  HB  VAL A  12      10.406  22.408  -7.568  1.00  2.77           H  
ATOM    181 1HG1 VAL A  12      11.393  24.323  -8.758  1.00  2.77           H  
ATOM    182 2HG1 VAL A  12      12.634  23.394  -7.883  1.00  2.77           H  
ATOM    183 3HG1 VAL A  12      12.471  23.223  -9.649  1.00  2.77           H  
ATOM    184 1HG2 VAL A  12       9.404  23.140  -9.714  1.00  2.77           H  
ATOM    185 2HG2 VAL A  12      10.485  22.035 -10.598  1.00  2.77           H  
ATOM    186 3HG2 VAL A  12       9.245  21.384  -9.510  1.00  2.77           H  
ATOM    187  N   GLU A  13      12.663  20.918  -6.198  1.00  3.75           N  
ATOM    188  CA  GLU A  13      13.799  20.985  -5.280  1.00  3.75           C  
ATOM    189  C   GLU A  13      14.793  19.854  -5.577  1.00  3.75           C  
ATOM    190  O   GLU A  13      16.010  20.077  -5.608  1.00  3.75           O  
ATOM    191  CB  GLU A  13      13.310  20.847  -3.829  1.00  3.75           C  
ATOM    192  CG  GLU A  13      12.526  22.030  -3.277  1.00  3.75           C  
ATOM    193  CD  GLU A  13      11.882  21.731  -1.923  1.00  3.75           C  
ATOM    194  OE1 GLU A  13      11.880  20.576  -1.528  1.00  3.75           O  
ATOM    195  OE2 GLU A  13      11.407  22.648  -1.291  1.00  3.75           O  
ATOM    196  H   GLU A  13      11.710  20.817  -5.843  1.00  3.75           H  
ATOM    197  HA  GLU A  13      14.302  21.941  -5.410  1.00  3.75           H  
ATOM    198 1HB  GLU A  13      12.681  19.965  -3.747  1.00  3.75           H  
ATOM    199 2HB  GLU A  13      14.170  20.687  -3.178  1.00  3.75           H  
ATOM    200 1HG  GLU A  13      13.194  22.883  -3.172  1.00  3.75           H  
ATOM    201 2HG  GLU A  13      11.750  22.298  -3.991  1.00  3.75           H  
ATOM    202  N   ALA A  14      14.278  18.650  -5.850  1.00  5.43           N  
ATOM    203  CA  ALA A  14      15.140  17.521  -6.172  1.00  5.43           C  
ATOM    204  C   ALA A  14      15.904  17.772  -7.461  1.00  5.43           C  
ATOM    205  O   ALA A  14      17.111  17.527  -7.537  1.00  5.43           O  
ATOM    206  CB  ALA A  14      14.315  16.253  -6.309  1.00  5.43           C  
ATOM    207  H   ALA A  14      13.268  18.509  -5.800  1.00  5.43           H  
ATOM    208  HA  ALA A  14      15.858  17.402  -5.364  1.00  5.43           H  
ATOM    209 1HB  ALA A  14      14.970  15.414  -6.529  1.00  5.43           H  
ATOM    210 2HB  ALA A  14      13.779  16.068  -5.379  1.00  5.43           H  
ATOM    211 3HB  ALA A  14      13.598  16.373  -7.118  1.00  5.43           H  
ATOM    212  N   LEU A  15      15.220  18.320  -8.465  1.00  8.00           N  
ATOM    213  CA  LEU A  15      15.857  18.577  -9.744  1.00  8.00           C  
ATOM    214  C   LEU A  15      16.960  19.593  -9.571  1.00  8.00           C  
ATOM    215  O   LEU A  15      18.034  19.449 -10.156  1.00  8.00           O  
ATOM    216  CB  LEU A  15      14.825  19.060 -10.763  1.00  8.00           C  
ATOM    217  CG  LEU A  15      13.811  17.992 -11.205  1.00  8.00           C  
ATOM    218  CD1 LEU A  15      12.734  18.635 -12.055  1.00  8.00           C  
ATOM    219  CD2 LEU A  15      14.537  16.926 -11.955  1.00  8.00           C  
ATOM    220  H   LEU A  15      14.227  18.518  -8.348  1.00  8.00           H  
ATOM    221  HA  LEU A  15      16.296  17.648 -10.105  1.00  8.00           H  
ATOM    222 1HB  LEU A  15      14.271  19.886 -10.325  1.00  8.00           H  
ATOM    223 2HB  LEU A  15      15.345  19.420 -11.651  1.00  8.00           H  
ATOM    224  HG  LEU A  15      13.339  17.549 -10.345  1.00  8.00           H  
ATOM    225 1HD1 LEU A  15      12.017  17.878 -12.369  1.00  8.00           H  
ATOM    226 2HD1 LEU A  15      12.223  19.398 -11.474  1.00  8.00           H  
ATOM    227 3HD1 LEU A  15      13.189  19.089 -12.927  1.00  8.00           H  
ATOM    228 1HD2 LEU A  15      13.829  16.161 -12.276  1.00  8.00           H  
ATOM    229 2HD2 LEU A  15      15.012  17.370 -12.816  1.00  8.00           H  
ATOM    230 3HD2 LEU A  15      15.293  16.477 -11.314  1.00  8.00           H  
ATOM    231  N   TYR A  16      16.734  20.602  -8.735  1.00 11.46           N  
ATOM    232  CA  TYR A  16      17.771  21.582  -8.466  1.00 11.46           C  
ATOM    233  C   TYR A  16      19.013  20.910  -7.912  1.00 11.46           C  
ATOM    234  O   TYR A  16      20.118  21.128  -8.408  1.00 11.46           O  
ATOM    235  CB  TYR A  16      17.298  22.657  -7.490  1.00 11.46           C  
ATOM    236  CG  TYR A  16      18.418  23.579  -7.077  1.00 11.46           C  
ATOM    237  CD1 TYR A  16      18.843  24.597  -7.919  1.00 11.46           C  
ATOM    238  CD2 TYR A  16      19.035  23.390  -5.848  1.00 11.46           C  
ATOM    239  CE1 TYR A  16      19.884  25.421  -7.531  1.00 11.46           C  
ATOM    240  CE2 TYR A  16      20.071  24.209  -5.460  1.00 11.46           C  
ATOM    241  CZ  TYR A  16      20.497  25.223  -6.298  1.00 11.46           C  
ATOM    242  OH  TYR A  16      21.535  26.043  -5.915  1.00 11.46           O  
ATOM    243  H   TYR A  16      15.820  20.697  -8.288  1.00 11.46           H  
ATOM    244  HA  TYR A  16      18.042  22.061  -9.405  1.00 11.46           H  
ATOM    245 1HB  TYR A  16      16.502  23.248  -7.944  1.00 11.46           H  
ATOM    246 2HB  TYR A  16      16.894  22.194  -6.598  1.00 11.46           H  
ATOM    247  HD1 TYR A  16      18.361  24.744  -8.886  1.00 11.46           H  
ATOM    248  HD2 TYR A  16      18.698  22.588  -5.191  1.00 11.46           H  
ATOM    249  HE1 TYR A  16      20.221  26.219  -8.192  1.00 11.46           H  
ATOM    250  HE2 TYR A  16      20.555  24.056  -4.496  1.00 11.46           H  
ATOM    251  HH  TYR A  16      21.715  26.674  -6.617  1.00 11.46           H  
ATOM    252  N   LEU A  17      18.836  20.082  -6.889  1.00 15.41           N  
ATOM    253  CA  LEU A  17      19.967  19.438  -6.241  1.00 15.41           C  
ATOM    254  C   LEU A  17      20.735  18.510  -7.183  1.00 15.41           C  
ATOM    255  O   LEU A  17      21.966  18.446  -7.135  1.00 15.41           O  
ATOM    256  CB  LEU A  17      19.457  18.668  -5.029  1.00 15.41           C  
ATOM    257  CG  LEU A  17      18.923  19.562  -3.907  1.00 15.41           C  
ATOM    258  CD1 LEU A  17      18.275  18.704  -2.841  1.00 15.41           C  
ATOM    259  CD2 LEU A  17      20.061  20.396  -3.346  1.00 15.41           C  
ATOM    260  H   LEU A  17      17.887  19.925  -6.532  1.00 15.41           H  
ATOM    261  HA  LEU A  17      20.647  20.219  -5.901  1.00 15.41           H  
ATOM    262 1HB  LEU A  17      18.646  18.015  -5.353  1.00 15.41           H  
ATOM    263 2HB  LEU A  17      20.263  18.057  -4.631  1.00 15.41           H  
ATOM    264  HG  LEU A  17      18.161  20.227  -4.308  1.00 15.41           H  
ATOM    265 1HD1 LEU A  17      17.880  19.341  -2.051  1.00 15.41           H  
ATOM    266 2HD1 LEU A  17      17.459  18.133  -3.288  1.00 15.41           H  
ATOM    267 3HD1 LEU A  17      19.012  18.021  -2.424  1.00 15.41           H  
ATOM    268 1HD2 LEU A  17      19.681  21.043  -2.555  1.00 15.41           H  
ATOM    269 2HD2 LEU A  17      20.829  19.737  -2.939  1.00 15.41           H  
ATOM    270 3HD2 LEU A  17      20.490  21.006  -4.141  1.00 15.41           H  
ATOM    271  N   VAL A  18      20.015  17.814  -8.059  1.00 19.13           N  
ATOM    272  CA  VAL A  18      20.629  16.903  -9.022  1.00 19.13           C  
ATOM    273  C   VAL A  18      21.323  17.627 -10.174  1.00 19.13           C  
ATOM    274  O   VAL A  18      22.417  17.235 -10.604  1.00 19.13           O  
ATOM    275  CB  VAL A  18      19.575  15.942  -9.599  1.00 19.13           C  
ATOM    276  CG1 VAL A  18      20.179  15.115 -10.722  1.00 19.13           C  
ATOM    277  CG2 VAL A  18      19.063  15.026  -8.489  1.00 19.13           C  
ATOM    278  H   VAL A  18      18.997  17.895  -8.034  1.00 19.13           H  
ATOM    279  HA  VAL A  18      21.373  16.312  -8.490  1.00 19.13           H  
ATOM    280  HB  VAL A  18      18.745  16.526 -10.008  1.00 19.13           H  
ATOM    281 1HG1 VAL A  18      19.421  14.446 -11.126  1.00 19.13           H  
ATOM    282 2HG1 VAL A  18      20.534  15.779 -11.509  1.00 19.13           H  
ATOM    283 3HG1 VAL A  18      21.013  14.530 -10.334  1.00 19.13           H  
ATOM    284 1HG2 VAL A  18      18.308  14.354  -8.893  1.00 19.13           H  
ATOM    285 2HG2 VAL A  18      19.894  14.445  -8.090  1.00 19.13           H  
ATOM    286 3HG2 VAL A  18      18.629  15.621  -7.694  1.00 19.13           H  
ATOM    287  N   CYS A  19      20.670  18.652 -10.710  1.00 21.31           N  
ATOM    288  CA  CYS A  19      21.176  19.389 -11.849  1.00 21.31           C  
ATOM    289  C   CYS A  19      22.237  20.424 -11.465  1.00 21.31           C  
ATOM    290  O   CYS A  19      23.131  20.735 -12.261  1.00 21.31           O  
ATOM    291  CB  CYS A  19      20.011  20.092 -12.533  1.00 21.31           C  
ATOM    292  SG  CYS A  19      18.779  18.950 -13.174  1.00 21.31           S  
ATOM    293  H   CYS A  19      19.771  18.934 -10.322  1.00 21.31           H  
ATOM    294  HA  CYS A  19      21.611  18.678 -12.549  1.00 21.31           H  
ATOM    295 1HB  CYS A  19      19.524  20.770 -11.827  1.00 21.31           H  
ATOM    296 2HB  CYS A  19      20.376  20.692 -13.361  1.00 21.31           H  
ATOM    297  HG  CYS A  19      18.240  18.721 -11.958  1.00 21.31           H  
ATOM    298  N   GLY A  20      22.189  20.927 -10.228  1.00 20.48           N  
ATOM    299  CA  GLY A  20      23.121  21.960  -9.817  1.00 20.48           C  
ATOM    300  C   GLY A  20      22.904  23.198 -10.671  1.00 20.48           C  
ATOM    301  O   GLY A  20      21.800  23.737 -10.725  1.00 20.48           O  
ATOM    302  H   GLY A  20      21.456  20.656  -9.580  1.00 20.48           H  
ATOM    303 1HA  GLY A  20      22.953  22.198  -8.765  1.00 20.48           H  
ATOM    304 2HA  GLY A  20      24.144  21.602  -9.916  1.00 20.48           H  
ATOM    305  N   GLU A  21      23.956  23.639 -11.352  1.00 16.61           N  
ATOM    306  CA  GLU A  21      23.887  24.825 -12.201  1.00 16.61           C  
ATOM    307  C   GLU A  21      23.385  24.512 -13.620  1.00 16.61           C  
ATOM    308  O   GLU A  21      23.273  25.411 -14.458  1.00 16.61           O  
ATOM    309  CB  GLU A  21      25.264  25.494 -12.274  1.00 16.61           C  
ATOM    310  CG  GLU A  21      25.759  26.057 -10.941  1.00 16.61           C  
ATOM    311  CD  GLU A  21      27.134  26.686 -11.026  1.00 16.61           C  
ATOM    312  OE1 GLU A  21      27.707  26.683 -12.089  1.00 16.61           O  
ATOM    313  OE2 GLU A  21      27.605  27.170 -10.023  1.00 16.61           O  
ATOM    314  H   GLU A  21      24.829  23.138 -11.276  1.00 16.61           H  
ATOM    315  HA  GLU A  21      23.186  25.527 -11.748  1.00 16.61           H  
ATOM    316 1HB  GLU A  21      25.999  24.772 -12.631  1.00 16.61           H  
ATOM    317 2HB  GLU A  21      25.232  26.312 -12.994  1.00 16.61           H  
ATOM    318 1HG  GLU A  21      25.050  26.808 -10.593  1.00 16.61           H  
ATOM    319 2HG  GLU A  21      25.778  25.252 -10.207  1.00 16.61           H  
ATOM    320  N   ARG A  22      23.121  23.237 -13.905  1.00 11.70           N  
ATOM    321  CA  ARG A  22      22.660  22.809 -15.221  1.00 11.70           C  
ATOM    322  C   ARG A  22      21.153  23.027 -15.348  1.00 11.70           C  
ATOM    323  O   ARG A  22      20.449  23.144 -14.342  1.00 11.70           O  
ATOM    324  CB  ARG A  22      22.971  21.338 -15.445  1.00 11.70           C  
ATOM    325  CG  ARG A  22      24.447  20.983 -15.438  1.00 11.70           C  
ATOM    326  CD  ARG A  22      24.670  19.506 -15.546  1.00 11.70           C  
ATOM    327  NE  ARG A  22      24.207  18.770 -14.353  1.00 11.70           N  
ATOM    328  CZ  ARG A  22      24.211  17.414 -14.250  1.00 11.70           C  
ATOM    329  NH1 ARG A  22      24.654  16.694 -15.263  1.00 11.70           N  
ATOM    330  NH2 ARG A  22      23.782  16.789 -13.154  1.00 11.70           N  
ATOM    331  H   ARG A  22      23.225  22.522 -13.184  1.00 11.70           H  
ATOM    332  HA  ARG A  22      23.168  23.402 -15.982  1.00 11.70           H  
ATOM    333 1HB  ARG A  22      22.481  20.743 -14.684  1.00 11.70           H  
ATOM    334 2HB  ARG A  22      22.559  21.026 -16.403  1.00 11.70           H  
ATOM    335 1HG  ARG A  22      24.944  21.473 -16.274  1.00 11.70           H  
ATOM    336 2HG  ARG A  22      24.887  21.325 -14.500  1.00 11.70           H  
ATOM    337 1HD  ARG A  22      24.128  19.125 -16.410  1.00 11.70           H  
ATOM    338 2HD  ARG A  22      25.734  19.312 -15.672  1.00 11.70           H  
ATOM    339  HE  ARG A  22      23.863  19.319 -13.553  1.00 11.70           H  
ATOM    340 1HH1 ARG A  22      24.984  17.149 -16.102  1.00 11.70           H  
ATOM    341 2HH1 ARG A  22      24.663  15.686 -15.198  1.00 11.70           H  
ATOM    342 1HH2 ARG A  22      23.419  17.299 -12.333  1.00 11.70           H  
ATOM    343 2HH2 ARG A  22      23.802  15.784 -13.115  1.00 11.70           H  
ATOM    344  N   GLY A  23      20.647  23.100 -16.574  1.00  7.68           N  
ATOM    345  CA  GLY A  23      19.205  23.220 -16.755  1.00  7.68           C  
ATOM    346  C   GLY A  23      18.566  21.839 -16.741  1.00  7.68           C  
ATOM    347  O   GLY A  23      19.242  20.845 -16.468  1.00  7.68           O  
ATOM    348  H   GLY A  23      21.254  23.042 -17.378  1.00  7.68           H  
ATOM    349 1HA  GLY A  23      18.781  23.833 -15.959  1.00  7.68           H  
ATOM    350 2HA  GLY A  23      18.991  23.718 -17.700  1.00  7.68           H  
ATOM    351  N   PHE A  24      17.277  21.775 -17.053  1.00  5.03           N  
ATOM    352  CA  PHE A  24      16.569  20.502 -17.062  1.00  5.03           C  
ATOM    353  C   PHE A  24      15.446  20.486 -18.073  1.00  5.03           C  
ATOM    354  O   PHE A  24      14.659  21.430 -18.164  1.00  5.03           O  
ATOM    355  CB  PHE A  24      15.999  20.173 -15.684  1.00  5.03           C  
ATOM    356  CG  PHE A  24      15.269  18.858 -15.649  1.00  5.03           C  
ATOM    357  CD1 PHE A  24      15.962  17.669 -15.526  1.00  5.03           C  
ATOM    358  CD2 PHE A  24      13.888  18.813 -15.738  1.00  5.03           C  
ATOM    359  CE1 PHE A  24      15.290  16.462 -15.502  1.00  5.03           C  
ATOM    360  CE2 PHE A  24      13.214  17.614 -15.706  1.00  5.03           C  
ATOM    361  CZ  PHE A  24      13.916  16.435 -15.590  1.00  5.03           C  
ATOM    362  H   PHE A  24      16.776  22.621 -17.279  1.00  5.03           H  
ATOM    363  HA  PHE A  24      17.275  19.717 -17.336  1.00  5.03           H  
ATOM    364 1HB  PHE A  24      16.797  20.143 -14.957  1.00  5.03           H  
ATOM    365 2HB  PHE A  24      15.306  20.954 -15.377  1.00  5.03           H  
ATOM    366  HD1 PHE A  24      17.048  17.692 -15.454  1.00  5.03           H  
ATOM    367  HD2 PHE A  24      13.331  19.746 -15.833  1.00  5.03           H  
ATOM    368  HE1 PHE A  24      15.848  15.531 -15.408  1.00  5.03           H  
ATOM    369  HE2 PHE A  24      12.129  17.596 -15.777  1.00  5.03           H  
ATOM    370  HZ  PHE A  24      13.383  15.486 -15.568  1.00  5.03           H  
ATOM    371  N   PHE A  25      15.384  19.397 -18.826  1.00  3.60           N  
ATOM    372  CA  PHE A  25      14.356  19.198 -19.827  1.00  3.60           C  
ATOM    373  C   PHE A  25      13.759  17.812 -19.653  1.00  3.60           C  
ATOM    374  O   PHE A  25      14.450  16.886 -19.233  1.00  3.60           O  
ATOM    375  CB  PHE A  25      14.972  19.344 -21.218  1.00  3.60           C  
ATOM    376  CG  PHE A  25      15.604  20.696 -21.424  1.00  3.60           C  
ATOM    377  CD1 PHE A  25      16.937  20.912 -21.066  1.00  3.60           C  
ATOM    378  CD2 PHE A  25      14.883  21.753 -21.947  1.00  3.60           C  
ATOM    379  CE1 PHE A  25      17.522  22.149 -21.227  1.00  3.60           C  
ATOM    380  CE2 PHE A  25      15.468  22.993 -22.110  1.00  3.60           C  
ATOM    381  CZ  PHE A  25      16.789  23.190 -21.749  1.00  3.60           C  
ATOM    382  H   PHE A  25      16.074  18.673 -18.687  1.00  3.60           H  
ATOM    383  HA  PHE A  25      13.571  19.940 -19.691  1.00  3.60           H  
ATOM    384 1HB  PHE A  25      15.731  18.578 -21.370  1.00  3.60           H  
ATOM    385 2HB  PHE A  25      14.202  19.202 -21.975  1.00  3.60           H  
ATOM    386  HD1 PHE A  25      17.516  20.088 -20.648  1.00  3.60           H  
ATOM    387  HD2 PHE A  25      13.840  21.600 -22.225  1.00  3.60           H  
ATOM    388  HE1 PHE A  25      18.562  22.301 -20.939  1.00  3.60           H  
ATOM    389  HE2 PHE A  25      14.888  23.818 -22.521  1.00  3.60           H  
ATOM    390  HZ  PHE A  25      17.246  24.170 -21.877  1.00  3.60           H  
ATOM    391  N   TYR A  26      12.491  17.658 -20.016  1.00  3.09           N  
ATOM    392  CA  TYR A  26      11.856  16.348 -19.942  1.00  3.09           C  
ATOM    393  C   TYR A  26      10.791  16.137 -21.002  1.00  3.09           C  
ATOM    394  O   TYR A  26       9.958  17.012 -21.252  1.00  3.09           O  
ATOM    395  CB  TYR A  26      11.251  16.140 -18.558  1.00  3.09           C  
ATOM    396  CG  TYR A  26      10.508  14.846 -18.404  1.00  3.09           C  
ATOM    397  CD1 TYR A  26      11.197  13.674 -18.156  1.00  3.09           C  
ATOM    398  CD2 TYR A  26       9.125  14.835 -18.497  1.00  3.09           C  
ATOM    399  CE1 TYR A  26      10.503  12.489 -18.009  1.00  3.09           C  
ATOM    400  CE2 TYR A  26       8.436  13.661 -18.345  1.00  3.09           C  
ATOM    401  CZ  TYR A  26       9.117  12.488 -18.102  1.00  3.09           C  
ATOM    402  OH  TYR A  26       8.424  11.309 -17.949  1.00  3.09           O  
ATOM    403  H   TYR A  26      11.963  18.451 -20.347  1.00  3.09           H  
ATOM    404  HA  TYR A  26      12.622  15.589 -20.102  1.00  3.09           H  
ATOM    405 1HB  TYR A  26      12.042  16.151 -17.828  1.00  3.09           H  
ATOM    406 2HB  TYR A  26      10.572  16.960 -18.324  1.00  3.09           H  
ATOM    407  HD1 TYR A  26      12.284  13.685 -18.080  1.00  3.09           H  
ATOM    408  HD2 TYR A  26       8.585  15.761 -18.691  1.00  3.09           H  
ATOM    409  HE1 TYR A  26      11.041  11.562 -17.816  1.00  3.09           H  
ATOM    410  HE2 TYR A  26       7.351  13.657 -18.417  1.00  3.09           H  
ATOM    411  HH  TYR A  26       9.046  10.588 -17.829  1.00  3.09           H  
ATOM    412  N   THR A  27      10.822  14.957 -21.607  1.00  3.31           N  
ATOM    413  CA  THR A  27       9.828  14.565 -22.583  1.00  3.31           C  
ATOM    414  C   THR A  27       9.048  13.333 -22.085  1.00  3.31           C  
ATOM    415  O   THR A  27       9.633  12.256 -21.986  1.00  3.31           O  
ATOM    416  CB  THR A  27      10.497  14.253 -23.931  1.00  3.31           C  
ATOM    417  OG1 THR A  27      11.171  15.423 -24.407  1.00  3.31           O  
ATOM    418  CG2 THR A  27       9.470  13.803 -24.951  1.00  3.31           C  
ATOM    419  H   THR A  27      11.555  14.308 -21.359  1.00  3.31           H  
ATOM    420  HA  THR A  27       9.179  15.413 -22.734  1.00  3.31           H  
ATOM    421  HB  THR A  27      11.229  13.455 -23.797  1.00  3.31           H  
ATOM    422  HG1 THR A  27      10.564  16.171 -24.399  1.00  3.31           H  
ATOM    423 1HG2 THR A  27       9.969  13.581 -25.895  1.00  3.31           H  
ATOM    424 2HG2 THR A  27       8.987  12.919 -24.597  1.00  3.31           H  
ATOM    425 3HG2 THR A  27       8.733  14.588 -25.104  1.00  3.31           H  
ATOM    426  N   PRO A  28       7.726  13.425 -21.835  1.00  4.34           N  
ATOM    427  CA  PRO A  28       6.886  12.353 -21.305  1.00  4.34           C  
ATOM    428  C   PRO A  28       6.750  11.173 -22.257  1.00  4.34           C  
ATOM    429  O   PRO A  28       6.396  10.067 -21.852  1.00  4.34           O  
ATOM    430  CB  PRO A  28       5.545  13.060 -21.080  1.00  4.34           C  
ATOM    431  CG  PRO A  28       5.547  14.221 -22.044  1.00  4.34           C  
ATOM    432  CD  PRO A  28       6.988  14.669 -22.131  1.00  4.34           C  
ATOM    433  HA  PRO A  28       7.303  12.007 -20.351  1.00  4.34           H  
ATOM    434 1HB  PRO A  28       4.725  12.355 -21.272  1.00  4.34           H  
ATOM    435 2HB  PRO A  28       5.456  13.375 -20.031  1.00  4.34           H  
ATOM    436 1HG  PRO A  28       5.143  13.900 -23.016  1.00  4.34           H  
ATOM    437 2HG  PRO A  28       4.880  15.014 -21.674  1.00  4.34           H  
ATOM    438 1HD  PRO A  28       7.148  15.002 -23.165  1.00  4.34           H  
ATOM    439 2HD  PRO A  28       7.221  15.451 -21.386  1.00  4.34           H  
ATOM    440  N   LYS A  29       7.040  11.412 -23.530  1.00  6.49           N  
ATOM    441  CA  LYS A  29       6.961  10.389 -24.557  1.00  6.49           C  
ATOM    442  C   LYS A  29       8.277   9.627 -24.741  1.00  6.49           C  
ATOM    443  O   LYS A  29       8.310   8.647 -25.491  1.00  6.49           O  
ATOM    444  CB  LYS A  29       6.552  11.022 -25.884  1.00  6.49           C  
ATOM    445  CG  LYS A  29       5.151  11.624 -25.880  1.00  6.49           C  
ATOM    446  CD  LYS A  29       4.807  12.236 -27.232  1.00  6.49           C  
ATOM    447  CE  LYS A  29       3.403  12.833 -27.237  1.00  6.49           C  
ATOM    448  NZ  LYS A  29       3.072  13.453 -28.551  1.00  6.49           N  
ATOM    449  H   LYS A  29       7.316  12.336 -23.808  1.00  6.49           H  
ATOM    450  HA  LYS A  29       6.200   9.667 -24.263  1.00  6.49           H  
ATOM    451 1HB  LYS A  29       7.262  11.806 -26.143  1.00  6.49           H  
ATOM    452 2HB  LYS A  29       6.597  10.270 -26.672  1.00  6.49           H  
ATOM    453 1HG  LYS A  29       4.424  10.846 -25.644  1.00  6.49           H  
ATOM    454 2HG  LYS A  29       5.092  12.395 -25.114  1.00  6.49           H  
ATOM    455 1HD  LYS A  29       5.527  13.020 -27.472  1.00  6.49           H  
ATOM    456 2HD  LYS A  29       4.863  11.468 -28.004  1.00  6.49           H  
ATOM    457 1HE  LYS A  29       2.680  12.046 -27.025  1.00  6.49           H  
ATOM    458 2HE  LYS A  29       3.334  13.594 -26.460  1.00  6.49           H  
ATOM    459 1HZ  LYS A  29       2.138  13.836 -28.520  1.00  6.49           H  
ATOM    460 2HZ  LYS A  29       3.732  14.191 -28.750  1.00  6.49           H  
ATOM    461 3HZ  LYS A  29       3.123  12.751 -29.275  1.00  6.49           H  
ATOM    462  N   ALA A  30       9.337  10.078 -24.056  1.00  9.91           N  
ATOM    463  CA  ALA A  30      10.685   9.523 -24.151  1.00  9.91           C  
ATOM    464  C   ALA A  30      11.260   9.712 -25.551  1.00  9.91           C  
ATOM    465  O   ALA A  30      12.439   9.433 -25.771  1.00  9.91           O  
ATOM    466  OXT ALA A  30      10.649  10.409 -26.359  1.00  9.91           O  
ATOM    467  CB  ALA A  30      10.701   8.044 -23.768  1.00  9.91           C  
ATOM    468  H   ALA A  30       9.221  10.862 -23.414  1.00  9.91           H  
ATOM    469  HA  ALA A  30      11.314  10.071 -23.449  1.00  9.91           H  
ATOM    470 1HB  ALA A  30      11.724   7.675 -23.811  1.00  9.91           H  
ATOM    471 2HB  ALA A  30      10.315   7.933 -22.756  1.00  9.91           H  
ATOM    472 3HB  ALA A  30      10.094   7.460 -24.446  1.00  9.91           H  
TER     473
ENDMDL

REMARK ID 692237 MODEL 4 3I40
PFRMAT TS
TARGET 3I40
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   PHE A   1       1.354  -1.163  -2.405  1.00 18.52           N  
ATOM      2  CA  PHE A   1       2.308  -1.121  -1.303  1.00 18.52           C  
ATOM      3  C   PHE A   1       2.477   0.301  -0.782  1.00 18.52           C  
ATOM      4  O   PHE A   1       2.582   1.260  -1.543  1.00 18.52           O  
ATOM      5  CB  PHE A   1       3.650  -1.745  -1.684  1.00 18.52           C  
ATOM      6  CG  PHE A   1       4.646  -1.728  -0.567  1.00 18.52           C  
ATOM      7  CD1 PHE A   1       4.486  -2.573   0.525  1.00 18.52           C  
ATOM      8  CD2 PHE A   1       5.748  -0.893  -0.602  1.00 18.52           C  
ATOM      9  CE1 PHE A   1       5.400  -2.574   1.557  1.00 18.52           C  
ATOM     10  CE2 PHE A   1       6.659  -0.903   0.430  1.00 18.52           C  
ATOM     11  CZ  PHE A   1       6.486  -1.737   1.508  1.00 18.52           C  
ATOM     12 1H   PHE A   1       0.994  -2.099  -2.509  1.00 18.52           H  
ATOM     13 2H   PHE A   1       0.592  -0.526  -2.224  1.00 18.52           H  
ATOM     14 3H   PHE A   1       1.826  -0.889  -3.267  1.00 18.52           H  
ATOM     15  HA  PHE A   1       1.904  -1.722  -0.488  1.00 18.52           H  
ATOM     16 1HB  PHE A   1       3.494  -2.779  -1.991  1.00 18.52           H  
ATOM     17 2HB  PHE A   1       4.073  -1.226  -2.521  1.00 18.52           H  
ATOM     18  HD1 PHE A   1       3.623  -3.240   0.561  1.00 18.52           H  
ATOM     19  HD2 PHE A   1       5.893  -0.232  -1.457  1.00 18.52           H  
ATOM     20  HE1 PHE A   1       5.261  -3.240   2.408  1.00 18.52           H  
ATOM     21  HE2 PHE A   1       7.526  -0.258   0.398  1.00 18.52           H  
ATOM     22  HZ  PHE A   1       7.213  -1.736   2.320  1.00 18.52           H  
ATOM     23  N   VAL A   2       2.483   0.426   0.538  1.00 14.02           N  
ATOM     24  CA  VAL A   2       2.490   1.710   1.245  1.00 14.02           C  
ATOM     25  C   VAL A   2       3.548   2.751   0.860  1.00 14.02           C  
ATOM     26  O   VAL A   2       3.315   3.942   1.055  1.00 14.02           O  
ATOM     27  CB  VAL A   2       2.612   1.427   2.756  1.00 14.02           C  
ATOM     28  CG1 VAL A   2       3.977   0.823   3.084  1.00 14.02           C  
ATOM     29  CG2 VAL A   2       2.431   2.726   3.515  1.00 14.02           C  
ATOM     30  H   VAL A   2       2.442  -0.410   1.101  1.00 14.02           H  
ATOM     31  HA  VAL A   2       1.514   2.164   1.078  1.00 14.02           H  
ATOM     32  HB  VAL A   2       1.846   0.710   3.048  1.00 14.02           H  
ATOM     33 1HG1 VAL A   2       4.036   0.621   4.151  1.00 14.02           H  
ATOM     34 2HG1 VAL A   2       4.101  -0.104   2.538  1.00 14.02           H  
ATOM     35 3HG1 VAL A   2       4.763   1.504   2.818  1.00 14.02           H  
ATOM     36 1HG2 VAL A   2       2.507   2.535   4.584  1.00 14.02           H  
ATOM     37 2HG2 VAL A   2       3.212   3.429   3.215  1.00 14.02           H  
ATOM     38 3HG2 VAL A   2       1.454   3.149   3.289  1.00 14.02           H  
ATOM     39  N   ASN A   3       4.697   2.348   0.337  1.00  9.83           N  
ATOM     40  CA  ASN A   3       5.709   3.335  -0.019  1.00  9.83           C  
ATOM     41  C   ASN A   3       5.671   3.732  -1.502  1.00  9.83           C  
ATOM     42  O   ASN A   3       6.501   4.521  -1.961  1.00  9.83           O  
ATOM     43  CB  ASN A   3       7.093   2.849   0.355  1.00  9.83           C  
ATOM     44  CG  ASN A   3       7.275   2.725   1.853  1.00  9.83           C  
ATOM     45  OD1 ASN A   3       6.602   3.408   2.635  1.00  9.83           O  
ATOM     46  ND2 ASN A   3       8.181   1.877   2.267  1.00  9.83           N  
ATOM     47  H   ASN A   3       4.864   1.364   0.187  1.00  9.83           H  
ATOM     48  HA  ASN A   3       5.513   4.243   0.554  1.00  9.83           H  
ATOM     49 1HB  ASN A   3       7.281   1.901  -0.120  1.00  9.83           H  
ATOM     50 2HB  ASN A   3       7.833   3.552  -0.027  1.00  9.83           H  
ATOM     51 1HD2 ASN A   3       8.346   1.762   3.247  1.00  9.83           H  
ATOM     52 2HD2 ASN A   3       8.729   1.361   1.608  1.00  9.83           H  
ATOM     53  N   GLN A   4       4.698   3.231  -2.265  1.00  6.62           N  
ATOM     54  CA  GLN A   4       4.671   3.530  -3.702  1.00  6.62           C  
ATOM     55  C   GLN A   4       4.034   4.871  -4.045  1.00  6.62           C  
ATOM     56  O   GLN A   4       2.965   4.932  -4.652  1.00  6.62           O  
ATOM     57  CB  GLN A   4       3.945   2.423  -4.469  1.00  6.62           C  
ATOM     58  CG  GLN A   4       4.653   1.075  -4.425  1.00  6.62           C  
ATOM     59  CD  GLN A   4       3.909  -0.058  -5.174  1.00  6.62           C  
ATOM     60  OE1 GLN A   4       2.791  -0.505  -4.821  1.00  6.62           O  
ATOM     61  NE2 GLN A   4       4.548  -0.536  -6.241  1.00  6.62           N  
ATOM     62  H   GLN A   4       3.989   2.615  -1.870  1.00  6.62           H  
ATOM     63  HA  GLN A   4       5.700   3.559  -4.056  1.00  6.62           H  
ATOM     64 1HB  GLN A   4       2.947   2.291  -4.048  1.00  6.62           H  
ATOM     65 2HB  GLN A   4       3.827   2.716  -5.511  1.00  6.62           H  
ATOM     66 1HG  GLN A   4       5.637   1.189  -4.879  1.00  6.62           H  
ATOM     67 2HG  GLN A   4       4.761   0.795  -3.385  1.00  6.62           H  
ATOM     68 1HE2 GLN A   4       4.137  -1.270  -6.784  1.00  6.62           H  
ATOM     69 2HE2 GLN A   4       5.438  -0.161  -6.502  1.00  6.62           H  
ATOM     70  N   HIS A   5       4.737   5.938  -3.683  1.00  4.50           N  
ATOM     71  CA  HIS A   5       4.269   7.306  -3.897  1.00  4.50           C  
ATOM     72  C   HIS A   5       5.391   8.221  -4.367  1.00  4.50           C  
ATOM     73  O   HIS A   5       6.541   8.076  -3.957  1.00  4.50           O  
ATOM     74  CB  HIS A   5       3.692   7.891  -2.599  1.00  4.50           C  
ATOM     75  CG  HIS A   5       2.509   7.152  -2.056  1.00  4.50           C  
ATOM     76  ND1 HIS A   5       1.213   7.395  -2.467  1.00  4.50           N  
ATOM     77  CD2 HIS A   5       2.436   6.172  -1.138  1.00  4.50           C  
ATOM     78  CE1 HIS A   5       0.395   6.587  -1.815  1.00  4.50           C  
ATOM     79  NE2 HIS A   5       1.114   5.836  -1.001  1.00  4.50           N  
ATOM     80  H   HIS A   5       5.611   5.753  -3.190  1.00  4.50           H  
ATOM     81  HA  HIS A   5       3.491   7.314  -4.658  1.00  4.50           H  
ATOM     82 1HB  HIS A   5       4.467   7.892  -1.832  1.00  4.50           H  
ATOM     83 2HB  HIS A   5       3.403   8.929  -2.771  1.00  4.50           H  
ATOM     84  HD2 HIS A   5       3.277   5.735  -0.611  1.00  4.50           H  
ATOM     85  HE1 HIS A   5      -0.687   6.547  -1.929  1.00  4.50           H  
ATOM     86  HE2 HIS A   5       0.762   5.125  -0.377  1.00  4.50           H  
ATOM     87  N   LEU A   6       5.040   9.183  -5.209  1.00  3.22           N  
ATOM     88  CA  LEU A   6       5.990  10.192  -5.663  1.00  3.22           C  
ATOM     89  C   LEU A   6       5.686  11.540  -5.035  1.00  3.22           C  
ATOM     90  O   LEU A   6       4.521  11.869  -4.815  1.00  3.22           O  
ATOM     91  CB  LEU A   6       5.923  10.368  -7.182  1.00  3.22           C  
ATOM     92  CG  LEU A   6       6.196   9.156  -8.055  1.00  3.22           C  
ATOM     93  CD1 LEU A   6       6.044   9.581  -9.518  1.00  3.22           C  
ATOM     94  CD2 LEU A   6       7.586   8.626  -7.773  1.00  3.22           C  
ATOM     95  H   LEU A   6       4.083   9.231  -5.527  1.00  3.22           H  
ATOM     96  HA  LEU A   6       6.997   9.891  -5.374  1.00  3.22           H  
ATOM     97 1HB  LEU A   6       4.927  10.727  -7.435  1.00  3.22           H  
ATOM     98 2HB  LEU A   6       6.627  11.144  -7.466  1.00  3.22           H  
ATOM     99  HG  LEU A   6       5.462   8.376  -7.846  1.00  3.22           H  
ATOM    100 1HD1 LEU A   6       6.226   8.729 -10.171  1.00  3.22           H  
ATOM    101 2HD1 LEU A   6       5.036   9.958  -9.685  1.00  3.22           H  
ATOM    102 3HD1 LEU A   6       6.768  10.365  -9.737  1.00  3.22           H  
ATOM    103 1HD2 LEU A   6       7.780   7.760  -8.405  1.00  3.22           H  
ATOM    104 2HD2 LEU A   6       8.317   9.398  -7.984  1.00  3.22           H  
ATOM    105 3HD2 LEU A   6       7.660   8.335  -6.722  1.00  3.22           H  
ATOM    106  N   CYS A   7       6.719  12.337  -4.790  1.00  2.50           N  
ATOM    107  CA  CYS A   7       6.496  13.710  -4.366  1.00  2.50           C  
ATOM    108  C   CYS A   7       6.319  14.524  -5.640  1.00  2.50           C  
ATOM    109  O   CYS A   7       6.647  14.028  -6.722  1.00  2.50           O  
ATOM    110  CB  CYS A   7       7.660  14.254  -3.546  1.00  2.50           C  
ATOM    111  SG  CYS A   7       9.144  14.552  -4.490  1.00  2.50           S  
ATOM    112  H   CYS A   7       7.662  11.998  -4.932  1.00  2.50           H  
ATOM    113  HA  CYS A   7       5.584  13.768  -3.771  1.00  2.50           H  
ATOM    114 1HB  CYS A   7       7.363  15.194  -3.080  1.00  2.50           H  
ATOM    115 2HB  CYS A   7       7.902  13.557  -2.746  1.00  2.50           H  
ATOM    116  HG  CYS A   7       9.513  13.261  -4.614  1.00  2.50           H  
ATOM    117  N   GLY A   8       5.841  15.761  -5.534  1.00  2.13           N  
ATOM    118  CA  GLY A   8       5.644  16.573  -6.733  1.00  2.13           C  
ATOM    119  C   GLY A   8       6.911  16.767  -7.572  1.00  2.13           C  
ATOM    120  O   GLY A   8       6.850  16.720  -8.800  1.00  2.13           O  
ATOM    121  H   GLY A   8       5.590  16.132  -4.628  1.00  2.13           H  
ATOM    122 1HA  GLY A   8       4.874  16.111  -7.350  1.00  2.13           H  
ATOM    123 2HA  GLY A   8       5.260  17.550  -6.440  1.00  2.13           H  
ATOM    124  N   SER A   9       8.072  16.915  -6.933  1.00  2.02           N  
ATOM    125  CA  SER A   9       9.302  17.101  -7.699  1.00  2.02           C  
ATOM    126  C   SER A   9       9.620  15.871  -8.548  1.00  2.02           C  
ATOM    127  O   SER A   9      10.079  15.993  -9.687  1.00  2.02           O  
ATOM    128  CB  SER A   9      10.472  17.408  -6.779  1.00  2.02           C  
ATOM    129  OG  SER A   9      10.301  18.645  -6.135  1.00  2.02           O  
ATOM    130  H   SER A   9       8.093  16.920  -5.924  1.00  2.02           H  
ATOM    131  HA  SER A   9       9.160  17.947  -8.373  1.00  2.02           H  
ATOM    132 1HB  SER A   9      10.575  16.623  -6.043  1.00  2.02           H  
ATOM    133 2HB  SER A   9      11.392  17.425  -7.363  1.00  2.02           H  
ATOM    134  HG  SER A   9      11.074  18.762  -5.577  1.00  2.02           H  
ATOM    135  N   HIS A  10       9.380  14.685  -7.981  1.00  2.11           N  
ATOM    136  CA  HIS A  10       9.669  13.421  -8.645  1.00  2.11           C  
ATOM    137  C   HIS A  10       8.681  13.201  -9.771  1.00  2.11           C  
ATOM    138  O   HIS A  10       9.043  12.728 -10.851  1.00  2.11           O  
ATOM    139  CB  HIS A  10       9.582  12.256  -7.666  1.00  2.11           C  
ATOM    140  CG  HIS A  10      10.629  12.251  -6.624  1.00  2.11           C  
ATOM    141  ND1 HIS A  10      10.522  11.498  -5.465  1.00  2.11           N  
ATOM    142  CD2 HIS A  10      11.803  12.914  -6.536  1.00  2.11           C  
ATOM    143  CE1 HIS A  10      11.591  11.703  -4.714  1.00  2.11           C  
ATOM    144  NE2 HIS A  10      12.383  12.555  -5.341  1.00  2.11           N  
ATOM    145  H   HIS A  10       8.972  14.673  -7.056  1.00  2.11           H  
ATOM    146  HA  HIS A  10      10.673  13.446  -9.073  1.00  2.11           H  
ATOM    147 1HB  HIS A  10       8.618  12.285  -7.169  1.00  2.11           H  
ATOM    148 2HB  HIS A  10       9.643  11.324  -8.215  1.00  2.11           H  
ATOM    149  HD2 HIS A  10      12.212  13.606  -7.275  1.00  2.11           H  
ATOM    150  HE1 HIS A  10      11.785  11.247  -3.743  1.00  2.11           H  
ATOM    151  HE2 HIS A  10      13.271  12.893  -5.001  1.00  2.11           H  
ATOM    152  N   LEU A  11       7.426  13.578  -9.531  1.00  2.36           N  
ATOM    153  CA  LEU A  11       6.418  13.449 -10.562  1.00  2.36           C  
ATOM    154  C   LEU A  11       6.799  14.287 -11.757  1.00  2.36           C  
ATOM    155  O   LEU A  11       6.812  13.795 -12.884  1.00  2.36           O  
ATOM    156  CB  LEU A  11       5.045  13.888 -10.074  1.00  2.36           C  
ATOM    157  CG  LEU A  11       3.985  13.874 -11.162  1.00  2.36           C  
ATOM    158  CD1 LEU A  11       3.828  12.455 -11.690  1.00  2.36           C  
ATOM    159  CD2 LEU A  11       2.688  14.411 -10.610  1.00  2.36           C  
ATOM    160  H   LEU A  11       7.169  13.942  -8.612  1.00  2.36           H  
ATOM    161  HA  LEU A  11       6.365  12.409 -10.873  1.00  2.36           H  
ATOM    162 1HB  LEU A  11       4.731  13.230  -9.264  1.00  2.36           H  
ATOM    163 2HB  LEU A  11       5.120  14.904  -9.686  1.00  2.36           H  
ATOM    164  HG  LEU A  11       4.309  14.503 -11.982  1.00  2.36           H  
ATOM    165 1HD1 LEU A  11       3.080  12.445 -12.483  1.00  2.36           H  
ATOM    166 2HD1 LEU A  11       4.783  12.109 -12.087  1.00  2.36           H  
ATOM    167 3HD1 LEU A  11       3.510  11.799 -10.882  1.00  2.36           H  
ATOM    168 1HD2 LEU A  11       1.932  14.409 -11.395  1.00  2.36           H  
ATOM    169 2HD2 LEU A  11       2.358  13.783  -9.782  1.00  2.36           H  
ATOM    170 3HD2 LEU A  11       2.844  15.431 -10.255  1.00  2.36           H  
ATOM    171  N   VAL A  12       7.140  15.546 -11.517  1.00  2.89           N  
ATOM    172  CA  VAL A  12       7.493  16.426 -12.610  1.00  2.89           C  
ATOM    173  C   VAL A  12       8.717  15.928 -13.364  1.00  2.89           C  
ATOM    174  O   VAL A  12       8.711  15.936 -14.600  1.00  2.89           O  
ATOM    175  CB  VAL A  12       7.703  17.847 -12.104  1.00  2.89           C  
ATOM    176  CG1 VAL A  12       8.277  18.686 -13.198  1.00  2.89           C  
ATOM    177  CG2 VAL A  12       6.363  18.408 -11.654  1.00  2.89           C  
ATOM    178  H   VAL A  12       7.127  15.905 -10.561  1.00  2.89           H  
ATOM    179  HA  VAL A  12       6.656  16.451 -13.303  1.00  2.89           H  
ATOM    180  HB  VAL A  12       8.408  17.838 -11.266  1.00  2.89           H  
ATOM    181 1HG1 VAL A  12       8.431  19.702 -12.841  1.00  2.89           H  
ATOM    182 2HG1 VAL A  12       9.230  18.258 -13.502  1.00  2.89           H  
ATOM    183 3HG1 VAL A  12       7.592  18.697 -14.046  1.00  2.89           H  
ATOM    184 1HG2 VAL A  12       6.500  19.424 -11.284  1.00  2.89           H  
ATOM    185 2HG2 VAL A  12       5.673  18.415 -12.495  1.00  2.89           H  
ATOM    186 3HG2 VAL A  12       5.960  17.785 -10.860  1.00  2.89           H  
ATOM    187  N   GLU A  13       9.764  15.478 -12.660  1.00  3.87           N  
ATOM    188  CA  GLU A  13      10.912  14.955 -13.389  1.00  3.87           C  
ATOM    189  C   GLU A  13      10.484  13.786 -14.274  1.00  3.87           C  
ATOM    190  O   GLU A  13      10.869  13.712 -15.445  1.00  3.87           O  
ATOM    191  CB  GLU A  13      12.034  14.494 -12.449  1.00  3.87           C  
ATOM    192  CG  GLU A  13      13.288  13.987 -13.209  1.00  3.87           C  
ATOM    193  CD  GLU A  13      14.447  13.551 -12.319  1.00  3.87           C  
ATOM    194  OE1 GLU A  13      14.310  13.575 -11.121  1.00  3.87           O  
ATOM    195  OE2 GLU A  13      15.476  13.207 -12.855  1.00  3.87           O  
ATOM    196  H   GLU A  13       9.765  15.505 -11.637  1.00  3.87           H  
ATOM    197  HA  GLU A  13      11.300  15.746 -14.031  1.00  3.87           H  
ATOM    198 1HB  GLU A  13      12.327  15.317 -11.796  1.00  3.87           H  
ATOM    199 2HB  GLU A  13      11.664  13.687 -11.815  1.00  3.87           H  
ATOM    200 1HG  GLU A  13      12.987  13.139 -13.826  1.00  3.87           H  
ATOM    201 2HG  GLU A  13      13.630  14.774 -13.881  1.00  3.87           H  
ATOM    202  N   ALA A  14       9.672  12.871 -13.725  1.00  5.52           N  
ATOM    203  CA  ALA A  14       9.218  11.727 -14.499  1.00  5.52           C  
ATOM    204  C   ALA A  14       8.427  12.175 -15.717  1.00  5.52           C  
ATOM    205  O   ALA A  14       8.612  11.647 -16.817  1.00  5.52           O  
ATOM    206  CB  ALA A  14       8.359  10.819 -13.642  1.00  5.52           C  
ATOM    207  H   ALA A  14       9.380  12.960 -12.750  1.00  5.52           H  
ATOM    208  HA  ALA A  14      10.093  11.181 -14.841  1.00  5.52           H  
ATOM    209 1HB  ALA A  14       8.042   9.957 -14.223  1.00  5.52           H  
ATOM    210 2HB  ALA A  14       8.934  10.485 -12.777  1.00  5.52           H  
ATOM    211 3HB  ALA A  14       7.484  11.368 -13.300  1.00  5.52           H  
ATOM    212  N   LEU A  15       7.583  13.192 -15.544  1.00  8.03           N  
ATOM    213  CA  LEU A  15       6.796  13.675 -16.657  1.00  8.03           C  
ATOM    214  C   LEU A  15       7.709  14.241 -17.720  1.00  8.03           C  
ATOM    215  O   LEU A  15       7.504  13.989 -18.902  1.00  8.03           O  
ATOM    216  CB  LEU A  15       5.795  14.738 -16.187  1.00  8.03           C  
ATOM    217  CG  LEU A  15       4.643  14.216 -15.288  1.00  8.03           C  
ATOM    218  CD1 LEU A  15       3.863  15.394 -14.717  1.00  8.03           C  
ATOM    219  CD2 LEU A  15       3.744  13.325 -16.100  1.00  8.03           C  
ATOM    220  H   LEU A  15       7.461  13.600 -14.617  1.00  8.03           H  
ATOM    221  HA  LEU A  15       6.245  12.837 -17.080  1.00  8.03           H  
ATOM    222 1HB  LEU A  15       6.336  15.498 -15.627  1.00  8.03           H  
ATOM    223 2HB  LEU A  15       5.352  15.207 -17.064  1.00  8.03           H  
ATOM    224  HG  LEU A  15       5.050  13.645 -14.469  1.00  8.03           H  
ATOM    225 1HD1 LEU A  15       3.058  15.023 -14.084  1.00  8.03           H  
ATOM    226 2HD1 LEU A  15       4.526  16.016 -14.127  1.00  8.03           H  
ATOM    227 3HD1 LEU A  15       3.443  15.981 -15.531  1.00  8.03           H  
ATOM    228 1HD2 LEU A  15       2.939  12.952 -15.465  1.00  8.03           H  
ATOM    229 2HD2 LEU A  15       3.323  13.896 -16.921  1.00  8.03           H  
ATOM    230 3HD2 LEU A  15       4.319  12.487 -16.490  1.00  8.03           H  
ATOM    231  N   TYR A  16       8.765  14.955 -17.326  1.00 11.44           N  
ATOM    232  CA  TYR A  16       9.671  15.513 -18.323  1.00 11.44           C  
ATOM    233  C   TYR A  16      10.358  14.409 -19.123  1.00 11.44           C  
ATOM    234  O   TYR A  16      10.462  14.484 -20.353  1.00 11.44           O  
ATOM    235  CB  TYR A  16      10.723  16.405 -17.665  1.00 11.44           C  
ATOM    236  CG  TYR A  16      10.177  17.719 -17.163  1.00 11.44           C  
ATOM    237  CD1 TYR A  16      10.868  18.428 -16.194  1.00 11.44           C  
ATOM    238  CD2 TYR A  16       8.981  18.207 -17.664  1.00 11.44           C  
ATOM    239  CE1 TYR A  16      10.373  19.630 -15.738  1.00 11.44           C  
ATOM    240  CE2 TYR A  16       8.480  19.405 -17.203  1.00 11.44           C  
ATOM    241  CZ  TYR A  16       9.173  20.118 -16.245  1.00 11.44           C  
ATOM    242  OH  TYR A  16       8.675  21.317 -15.785  1.00 11.44           O  
ATOM    243  H   TYR A  16       8.911  15.143 -16.333  1.00 11.44           H  
ATOM    244  HA  TYR A  16       9.101  16.123 -19.008  1.00 11.44           H  
ATOM    245 1HB  TYR A  16      11.168  15.879 -16.822  1.00 11.44           H  
ATOM    246 2HB  TYR A  16      11.517  16.614 -18.379  1.00 11.44           H  
ATOM    247  HD1 TYR A  16      11.806  18.038 -15.797  1.00 11.44           H  
ATOM    248  HD2 TYR A  16       8.434  17.646 -18.422  1.00 11.44           H  
ATOM    249  HE1 TYR A  16      10.916  20.192 -14.979  1.00 11.44           H  
ATOM    250  HE2 TYR A  16       7.541  19.789 -17.596  1.00 11.44           H  
ATOM    251  HH  TYR A  16       9.257  21.665 -15.105  1.00 11.44           H  
ATOM    252  N   LEU A  17      10.762  13.345 -18.433  1.00 15.37           N  
ATOM    253  CA  LEU A  17      11.445  12.231 -19.076  1.00 15.37           C  
ATOM    254  C   LEU A  17      10.550  11.514 -20.085  1.00 15.37           C  
ATOM    255  O   LEU A  17      11.014  11.090 -21.146  1.00 15.37           O  
ATOM    256  CB  LEU A  17      11.931  11.255 -18.004  1.00 15.37           C  
ATOM    257  CG  LEU A  17      13.058  11.802 -17.108  1.00 15.37           C  
ATOM    258  CD1 LEU A  17      13.311  10.846 -15.958  1.00 15.37           C  
ATOM    259  CD2 LEU A  17      14.305  11.995 -17.945  1.00 15.37           C  
ATOM    260  H   LEU A  17      10.634  13.338 -17.417  1.00 15.37           H  
ATOM    261  HA  LEU A  17      12.309  12.625 -19.606  1.00 15.37           H  
ATOM    262 1HB  LEU A  17      11.090  11.000 -17.361  1.00 15.37           H  
ATOM    263 2HB  LEU A  17      12.286  10.349 -18.487  1.00 15.37           H  
ATOM    264  HG  LEU A  17      12.759  12.759 -16.691  1.00 15.37           H  
ATOM    265 1HD1 LEU A  17      14.104  11.247 -15.321  1.00 15.37           H  
ATOM    266 2HD1 LEU A  17      12.401  10.739 -15.373  1.00 15.37           H  
ATOM    267 3HD1 LEU A  17      13.611   9.877 -16.347  1.00 15.37           H  
ATOM    268 1HD2 LEU A  17      15.102  12.392 -17.316  1.00 15.37           H  
ATOM    269 2HD2 LEU A  17      14.613  11.037 -18.365  1.00 15.37           H  
ATOM    270 3HD2 LEU A  17      14.093  12.695 -18.753  1.00 15.37           H  
ATOM    271  N   VAL A  18       9.265  11.397 -19.765  1.00 19.10           N  
ATOM    272  CA  VAL A  18       8.314  10.726 -20.639  1.00 19.10           C  
ATOM    273  C   VAL A  18       7.784  11.614 -21.773  1.00 19.10           C  
ATOM    274  O   VAL A  18       7.662  11.164 -22.919  1.00 19.10           O  
ATOM    275  CB  VAL A  18       7.121  10.198 -19.827  1.00 19.10           C  
ATOM    276  CG1 VAL A  18       6.079   9.611 -20.764  1.00 19.10           C  
ATOM    277  CG2 VAL A  18       7.600   9.148 -18.838  1.00 19.10           C  
ATOM    278  H   VAL A  18       8.950  11.753 -18.860  1.00 19.10           H  
ATOM    279  HA  VAL A  18       8.823   9.870 -21.085  1.00 19.10           H  
ATOM    280  HB  VAL A  18       6.664  11.034 -19.285  1.00 19.10           H  
ATOM    281 1HG1 VAL A  18       5.227   9.253 -20.186  1.00 19.10           H  
ATOM    282 2HG1 VAL A  18       5.754  10.373 -21.456  1.00 19.10           H  
ATOM    283 3HG1 VAL A  18       6.517   8.782 -21.318  1.00 19.10           H  
ATOM    284 1HG2 VAL A  18       6.756   8.786 -18.256  1.00 19.10           H  
ATOM    285 2HG2 VAL A  18       8.052   8.320 -19.383  1.00 19.10           H  
ATOM    286 3HG2 VAL A  18       8.338   9.586 -18.172  1.00 19.10           H  
ATOM    287  N   CYS A  19       7.406  12.852 -21.449  1.00 21.35           N  
ATOM    288  CA  CYS A  19       6.817  13.734 -22.442  1.00 21.35           C  
ATOM    289  C   CYS A  19       7.826  14.321 -23.423  1.00 21.35           C  
ATOM    290  O   CYS A  19       7.459  14.637 -24.565  1.00 21.35           O  
ATOM    291  CB  CYS A  19       6.082  14.886 -21.755  1.00 21.35           C  
ATOM    292  SG  CYS A  19       7.115  16.090 -21.009  1.00 21.35           S  
ATOM    293  H   CYS A  19       7.523  13.188 -20.500  1.00 21.35           H  
ATOM    294  HA  CYS A  19       6.092  13.163 -23.010  1.00 21.35           H  
ATOM    295 1HB  CYS A  19       5.420  15.384 -22.442  1.00 21.35           H  
ATOM    296 2HB  CYS A  19       5.486  14.485 -20.964  1.00 21.35           H  
ATOM    297  HG  CYS A  19       7.597  15.251 -20.072  1.00 21.35           H  
ATOM    298  N   GLY A  20       9.109  14.403 -23.056  1.00 20.71           N  
ATOM    299  CA  GLY A  20      10.055  14.997 -23.980  1.00 20.71           C  
ATOM    300  C   GLY A  20       9.664  16.445 -24.243  1.00 20.71           C  
ATOM    301  O   GLY A  20       9.671  17.275 -23.333  1.00 20.71           O  
ATOM    302  H   GLY A  20       9.424  14.147 -22.119  1.00 20.71           H  
ATOM    303 1HA  GLY A  20      11.057  14.952 -23.555  1.00 20.71           H  
ATOM    304 2HA  GLY A  20      10.067  14.433 -24.912  1.00 20.71           H  
ATOM    305  N   GLU A  21       9.375  16.758 -25.501  1.00 17.03           N  
ATOM    306  CA  GLU A  21       8.997  18.109 -25.908  1.00 17.03           C  
ATOM    307  C   GLU A  21       7.485  18.380 -25.793  1.00 17.03           C  
ATOM    308  O   GLU A  21       7.022  19.484 -26.088  1.00 17.03           O  
ATOM    309  CB  GLU A  21       9.459  18.363 -27.348  1.00 17.03           C  
ATOM    310  CG  GLU A  21      10.977  18.350 -27.532  1.00 17.03           C  
ATOM    311  CD  GLU A  21      11.409  18.572 -28.967  1.00 17.03           C  
ATOM    312  OE1 GLU A  21      10.558  18.720 -29.813  1.00 17.03           O  
ATOM    313  OE2 GLU A  21      12.593  18.592 -29.212  1.00 17.03           O  
ATOM    314  H   GLU A  21       9.391  16.024 -26.196  1.00 17.03           H  
ATOM    315  HA  GLU A  21       9.511  18.815 -25.253  1.00 17.03           H  
ATOM    316 1HB  GLU A  21       9.036  17.600 -28.002  1.00 17.03           H  
ATOM    317 2HB  GLU A  21       9.086  19.329 -27.686  1.00 17.03           H  
ATOM    318 1HG  GLU A  21      11.412  19.131 -26.910  1.00 17.03           H  
ATOM    319 2HG  GLU A  21      11.364  17.392 -27.186  1.00 17.03           H  
ATOM    320  N   ARG A  22       6.712  17.365 -25.406  1.00 12.14           N  
ATOM    321  CA  ARG A  22       5.259  17.483 -25.290  1.00 12.14           C  
ATOM    322  C   ARG A  22       4.913  18.113 -23.939  1.00 12.14           C  
ATOM    323  O   ARG A  22       5.717  18.064 -23.017  1.00 12.14           O  
ATOM    324  CB  ARG A  22       4.622  16.108 -25.429  1.00 12.14           C  
ATOM    325  CG  ARG A  22       4.850  15.452 -26.782  1.00 12.14           C  
ATOM    326  CD  ARG A  22       4.373  14.034 -26.829  1.00 12.14           C  
ATOM    327  NE  ARG A  22       5.177  13.129 -25.977  1.00 12.14           N  
ATOM    328  CZ  ARG A  22       4.923  11.800 -25.840  1.00 12.14           C  
ATOM    329  NH1 ARG A  22       3.915  11.270 -26.501  1.00 12.14           N  
ATOM    330  NH2 ARG A  22       5.663  11.014 -25.058  1.00 12.14           N  
ATOM    331  H   ARG A  22       7.139  16.469 -25.168  1.00 12.14           H  
ATOM    332  HA  ARG A  22       4.893  18.129 -26.087  1.00 12.14           H  
ATOM    333 1HB  ARG A  22       5.017  15.440 -24.681  1.00 12.14           H  
ATOM    334 2HB  ARG A  22       3.549  16.182 -25.267  1.00 12.14           H  
ATOM    335 1HG  ARG A  22       4.325  16.017 -27.550  1.00 12.14           H  
ATOM    336 2HG  ARG A  22       5.920  15.454 -26.997  1.00 12.14           H  
ATOM    337 1HD  ARG A  22       3.339  13.989 -26.492  1.00 12.14           H  
ATOM    338 2HD  ARG A  22       4.433  13.673 -27.854  1.00 12.14           H  
ATOM    339  HE  ARG A  22       5.972  13.531 -25.462  1.00 12.14           H  
ATOM    340 1HH1 ARG A  22       3.343  11.849 -27.101  1.00 12.14           H  
ATOM    341 2HH1 ARG A  22       3.716  10.284 -26.412  1.00 12.14           H  
ATOM    342 1HH2 ARG A  22       6.458  11.373 -24.505  1.00 12.14           H  
ATOM    343 2HH2 ARG A  22       5.443  10.034 -24.988  1.00 12.14           H  
ATOM    344  N   GLY A  23       3.747  18.748 -23.809  1.00  7.99           N  
ATOM    345  CA  GLY A  23       3.397  19.327 -22.504  1.00  7.99           C  
ATOM    346  C   GLY A  23       2.532  18.441 -21.592  1.00  7.99           C  
ATOM    347  O   GLY A  23       2.466  18.674 -20.384  1.00  7.99           O  
ATOM    348  H   GLY A  23       3.110  18.821 -24.588  1.00  7.99           H  
ATOM    349 1HA  GLY A  23       4.313  19.587 -21.976  1.00  7.99           H  
ATOM    350 2HA  GLY A  23       2.873  20.267 -22.674  1.00  7.99           H  
ATOM    351  N   PHE A  24       1.906  17.412 -22.165  1.00  5.19           N  
ATOM    352  CA  PHE A  24       0.935  16.579 -21.445  1.00  5.19           C  
ATOM    353  C   PHE A  24      -0.169  17.379 -20.747  1.00  5.19           C  
ATOM    354  O   PHE A  24      -0.290  18.598 -20.903  1.00  5.19           O  
ATOM    355  CB  PHE A  24       1.612  15.641 -20.423  1.00  5.19           C  
ATOM    356  CG  PHE A  24       2.342  14.501 -21.052  1.00  5.19           C  
ATOM    357  CD1 PHE A  24       2.337  14.327 -22.427  1.00  5.19           C  
ATOM    358  CD2 PHE A  24       2.970  13.552 -20.262  1.00  5.19           C  
ATOM    359  CE1 PHE A  24       2.956  13.241 -22.998  1.00  5.19           C  
ATOM    360  CE2 PHE A  24       3.589  12.460 -20.831  1.00  5.19           C  
ATOM    361  CZ  PHE A  24       3.577  12.306 -22.204  1.00  5.19           C  
ATOM    362  H   PHE A  24       2.064  17.244 -23.145  1.00  5.19           H  
ATOM    363  HA  PHE A  24       0.444  15.940 -22.179  1.00  5.19           H  
ATOM    364 1HB  PHE A  24       2.324  16.204 -19.822  1.00  5.19           H  
ATOM    365 2HB  PHE A  24       0.882  15.228 -19.738  1.00  5.19           H  
ATOM    366  HD1 PHE A  24       1.830  15.059 -23.057  1.00  5.19           H  
ATOM    367  HD2 PHE A  24       2.962  13.674 -19.185  1.00  5.19           H  
ATOM    368  HE1 PHE A  24       2.942  13.117 -24.075  1.00  5.19           H  
ATOM    369  HE2 PHE A  24       4.076  11.722 -20.200  1.00  5.19           H  
ATOM    370  HZ  PHE A  24       4.056  11.447 -22.659  1.00  5.19           H  
ATOM    371  N   PHE A  25      -1.051  16.653 -20.073  1.00  3.66           N  
ATOM    372  CA  PHE A  25      -2.170  17.210 -19.332  1.00  3.66           C  
ATOM    373  C   PHE A  25      -2.588  16.204 -18.276  1.00  3.66           C  
ATOM    374  O   PHE A  25      -2.140  15.056 -18.307  1.00  3.66           O  
ATOM    375  CB  PHE A  25      -3.347  17.530 -20.255  1.00  3.66           C  
ATOM    376  CG  PHE A  25      -3.937  16.332 -20.920  1.00  3.66           C  
ATOM    377  CD1 PHE A  25      -5.026  15.675 -20.355  1.00  3.66           C  
ATOM    378  CD2 PHE A  25      -3.418  15.856 -22.114  1.00  3.66           C  
ATOM    379  CE1 PHE A  25      -5.578  14.570 -20.965  1.00  3.66           C  
ATOM    380  CE2 PHE A  25      -3.968  14.750 -22.729  1.00  3.66           C  
ATOM    381  CZ  PHE A  25      -5.051  14.105 -22.154  1.00  3.66           C  
ATOM    382  H   PHE A  25      -0.921  15.653 -20.034  1.00  3.66           H  
ATOM    383  HA  PHE A  25      -1.847  18.129 -18.838  1.00  3.66           H  
ATOM    384 1HB  PHE A  25      -4.132  18.021 -19.683  1.00  3.66           H  
ATOM    385 2HB  PHE A  25      -3.024  18.227 -21.030  1.00  3.66           H  
ATOM    386  HD1 PHE A  25      -5.443  16.043 -19.415  1.00  3.66           H  
ATOM    387  HD2 PHE A  25      -2.567  16.368 -22.565  1.00  3.66           H  
ATOM    388  HE1 PHE A  25      -6.431  14.067 -20.506  1.00  3.66           H  
ATOM    389  HE2 PHE A  25      -3.552  14.384 -23.668  1.00  3.66           H  
ATOM    390  HZ  PHE A  25      -5.486  13.233 -22.641  1.00  3.66           H  
ATOM    391  N   TYR A  26      -3.445  16.612 -17.350  1.00  3.07           N  
ATOM    392  CA  TYR A  26      -3.957  15.670 -16.363  1.00  3.07           C  
ATOM    393  C   TYR A  26      -5.425  15.887 -16.059  1.00  3.07           C  
ATOM    394  O   TYR A  26      -5.874  17.017 -15.851  1.00  3.07           O  
ATOM    395  CB  TYR A  26      -3.161  15.751 -15.062  1.00  3.07           C  
ATOM    396  CG  TYR A  26      -3.724  14.858 -13.967  1.00  3.07           C  
ATOM    397  CD1 TYR A  26      -3.487  13.494 -13.990  1.00  3.07           C  
ATOM    398  CD2 TYR A  26      -4.479  15.412 -12.936  1.00  3.07           C  
ATOM    399  CE1 TYR A  26      -4.000  12.687 -12.994  1.00  3.07           C  
ATOM    400  CE2 TYR A  26      -4.987  14.605 -11.944  1.00  3.07           C  
ATOM    401  CZ  TYR A  26      -4.751  13.248 -11.970  1.00  3.07           C  
ATOM    402  OH  TYR A  26      -5.257  12.441 -10.975  1.00  3.07           O  
ATOM    403  H   TYR A  26      -3.765  17.569 -17.342  1.00  3.07           H  
ATOM    404  HA  TYR A  26      -3.860  14.662 -16.767  1.00  3.07           H  
ATOM    405 1HB  TYR A  26      -2.127  15.454 -15.248  1.00  3.07           H  
ATOM    406 2HB  TYR A  26      -3.153  16.778 -14.700  1.00  3.07           H  
ATOM    407  HD1 TYR A  26      -2.896  13.059 -14.796  1.00  3.07           H  
ATOM    408  HD2 TYR A  26      -4.670  16.484 -12.917  1.00  3.07           H  
ATOM    409  HE1 TYR A  26      -3.816  11.614 -13.014  1.00  3.07           H  
ATOM    410  HE2 TYR A  26      -5.575  15.040 -11.139  1.00  3.07           H  
ATOM    411  HH  TYR A  26      -5.040  11.525 -11.168  1.00  3.07           H  
ATOM    412  N   THR A  27      -6.163  14.786 -16.029  1.00  3.22           N  
ATOM    413  CA  THR A  27      -7.569  14.800 -15.686  1.00  3.22           C  
ATOM    414  C   THR A  27      -7.803  13.998 -14.389  1.00  3.22           C  
ATOM    415  O   THR A  27      -7.485  12.813 -14.359  1.00  3.22           O  
ATOM    416  CB  THR A  27      -8.404  14.212 -16.836  1.00  3.22           C  
ATOM    417  OG1 THR A  27      -8.210  15.001 -18.018  1.00  3.22           O  
ATOM    418  CG2 THR A  27      -9.865  14.199 -16.476  1.00  3.22           C  
ATOM    419  H   THR A  27      -5.717  13.902 -16.234  1.00  3.22           H  
ATOM    420  HA  THR A  27      -7.861  15.834 -15.574  1.00  3.22           H  
ATOM    421  HB  THR A  27      -8.078  13.191 -17.036  1.00  3.22           H  
ATOM    422  HG1 THR A  27      -8.373  15.929 -17.816  1.00  3.22           H  
ATOM    423 1HG2 THR A  27     -10.440  13.777 -17.299  1.00  3.22           H  
ATOM    424 2HG2 THR A  27      -9.993  13.595 -15.608  1.00  3.22           H  
ATOM    425 3HG2 THR A  27     -10.205  15.212 -16.277  1.00  3.22           H  
ATOM    426  N   PRO A  28      -8.337  14.608 -13.306  1.00  4.17           N  
ATOM    427  CA  PRO A  28      -8.607  13.995 -12.005  1.00  4.17           C  
ATOM    428  C   PRO A  28      -9.820  13.058 -11.978  1.00  4.17           C  
ATOM    429  O   PRO A  28     -10.055  12.360 -10.993  1.00  4.17           O  
ATOM    430  CB  PRO A  28      -8.846  15.217 -11.114  1.00  4.17           C  
ATOM    431  CG  PRO A  28      -9.399  16.266 -12.044  1.00  4.17           C  
ATOM    432  CD  PRO A  28      -8.689  16.046 -13.363  1.00  4.17           C  
ATOM    433  HA  PRO A  28      -7.711  13.448 -11.679  1.00  4.17           H  
ATOM    434 1HB  PRO A  28      -9.546  14.953 -10.309  1.00  4.17           H  
ATOM    435 2HB  PRO A  28      -7.908  15.522 -10.633  1.00  4.17           H  
ATOM    436 1HG  PRO A  28     -10.492  16.147 -12.128  1.00  4.17           H  
ATOM    437 2HG  PRO A  28      -9.223  17.270 -11.627  1.00  4.17           H  
ATOM    438 1HD  PRO A  28      -9.414  16.254 -14.162  1.00  4.17           H  
ATOM    439 2HD  PRO A  28      -7.778  16.671 -13.434  1.00  4.17           H  
ATOM    440  N   LYS A  29     -10.625  13.096 -13.030  1.00  6.21           N  
ATOM    441  CA  LYS A  29     -11.854  12.318 -13.095  1.00  6.21           C  
ATOM    442  C   LYS A  29     -11.561  10.826 -13.161  1.00  6.21           C  
ATOM    443  O   LYS A  29     -10.596  10.404 -13.800  1.00  6.21           O  
ATOM    444  CB  LYS A  29     -12.667  12.724 -14.322  1.00  6.21           C  
ATOM    445  CG  LYS A  29     -13.199  14.147 -14.284  1.00  6.21           C  
ATOM    446  CD  LYS A  29     -13.998  14.466 -15.542  1.00  6.21           C  
ATOM    447  CE  LYS A  29     -14.527  15.891 -15.523  1.00  6.21           C  
ATOM    448  NZ  LYS A  29     -15.294  16.212 -16.759  1.00  6.21           N  
ATOM    449  H   LYS A  29     -10.388  13.680 -13.810  1.00  6.21           H  
ATOM    450  HA  LYS A  29     -12.437  12.510 -12.194  1.00  6.21           H  
ATOM    451 1HB  LYS A  29     -12.072  12.596 -15.217  1.00  6.21           H  
ATOM    452 2HB  LYS A  29     -13.525  12.055 -14.413  1.00  6.21           H  
ATOM    453 1HG  LYS A  29     -13.837  14.276 -13.409  1.00  6.21           H  
ATOM    454 2HG  LYS A  29     -12.361  14.842 -14.206  1.00  6.21           H  
ATOM    455 1HD  LYS A  29     -13.358  14.335 -16.417  1.00  6.21           H  
ATOM    456 2HD  LYS A  29     -14.838  13.777 -15.623  1.00  6.21           H  
ATOM    457 1HE  LYS A  29     -15.178  16.019 -14.660  1.00  6.21           H  
ATOM    458 2HE  LYS A  29     -13.688  16.582 -15.438  1.00  6.21           H  
ATOM    459 1HZ  LYS A  29     -15.629  17.164 -16.711  1.00  6.21           H  
ATOM    460 2HZ  LYS A  29     -14.696  16.107 -17.566  1.00  6.21           H  
ATOM    461 3HZ  LYS A  29     -16.081  15.584 -16.841  1.00  6.21           H  
ATOM    462  N   ALA A  30     -12.413  10.032 -12.523  1.00  9.56           N  
ATOM    463  CA  ALA A  30     -12.281   8.584 -12.548  1.00  9.56           C  
ATOM    464  C   ALA A  30     -13.604   7.931 -12.168  1.00  9.56           C  
ATOM    465  O   ALA A  30     -13.907   6.826 -12.615  1.00  9.56           O  
ATOM    466  OXT ALA A  30     -14.438   8.590 -11.550  1.00  9.56           O  
ATOM    467  CB  ALA A  30     -11.175   8.133 -11.604  1.00  9.56           C  
ATOM    468  H   ALA A  30     -13.173  10.448 -12.004  1.00  9.56           H  
ATOM    469  HA  ALA A  30     -12.032   8.280 -13.565  1.00  9.56           H  
ATOM    470 1HB  ALA A  30     -11.077   7.049 -11.650  1.00  9.56           H  
ATOM    471 2HB  ALA A  30     -10.229   8.594 -11.899  1.00  9.56           H  
ATOM    472 3HB  ALA A  30     -11.420   8.433 -10.587  1.00  9.56           H  
TER     473
ENDMDL

REMARK ID 692237 MODEL 5 3I40
PFRMAT TS
TARGET 3I40
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   PHE A   1       0.023   1.004  -0.397  1.00 18.91           N  
ATOM      2  CA  PHE A   1       1.476   0.920  -0.305  1.00 18.91           C  
ATOM      3  C   PHE A   1       2.111   2.300  -0.383  1.00 18.91           C  
ATOM      4  O   PHE A   1       1.655   3.171  -1.119  1.00 18.91           O  
ATOM      5  CB  PHE A   1       2.044   0.043  -1.425  1.00 18.91           C  
ATOM      6  CG  PHE A   1       1.735  -1.425  -1.292  1.00 18.91           C  
ATOM      7  CD1 PHE A   1       0.653  -1.979  -1.964  1.00 18.91           C  
ATOM      8  CD2 PHE A   1       2.526  -2.256  -0.507  1.00 18.91           C  
ATOM      9  CE1 PHE A   1       0.368  -3.332  -1.853  1.00 18.91           C  
ATOM     10  CE2 PHE A   1       2.243  -3.607  -0.394  1.00 18.91           C  
ATOM     11  CZ  PHE A   1       1.163  -4.144  -1.070  1.00 18.91           C  
ATOM     12 1H   PHE A   1      -0.390   0.195   0.040  1.00 18.91           H  
ATOM     13 2H   PHE A   1      -0.301   1.838   0.068  1.00 18.91           H  
ATOM     14 3H   PHE A   1      -0.262   1.036  -1.374  1.00 18.91           H  
ATOM     15  HA  PHE A   1       1.736   0.475   0.656  1.00 18.91           H  
ATOM     16 1HB  PHE A   1       1.643   0.379  -2.374  1.00 18.91           H  
ATOM     17 2HB  PHE A   1       3.124   0.161  -1.467  1.00 18.91           H  
ATOM     18  HD1 PHE A   1       0.025  -1.334  -2.585  1.00 18.91           H  
ATOM     19  HD2 PHE A   1       3.379  -1.833   0.025  1.00 18.91           H  
ATOM     20  HE1 PHE A   1      -0.484  -3.752  -2.386  1.00 18.91           H  
ATOM     21  HE2 PHE A   1       2.872  -4.247   0.224  1.00 18.91           H  
ATOM     22  HZ  PHE A   1       0.940  -5.206  -0.982  1.00 18.91           H  
ATOM     23  N   VAL A   2       3.212   2.494   0.332  1.00 14.51           N  
ATOM     24  CA  VAL A   2       3.924   3.780   0.316  1.00 14.51           C  
ATOM     25  C   VAL A   2       4.405   4.178  -1.080  1.00 14.51           C  
ATOM     26  O   VAL A   2       4.526   5.356  -1.410  1.00 14.51           O  
ATOM     27  CB  VAL A   2       5.113   3.752   1.288  1.00 14.51           C  
ATOM     28  CG1 VAL A   2       6.226   2.830   0.772  1.00 14.51           C  
ATOM     29  CG2 VAL A   2       5.630   5.163   1.456  1.00 14.51           C  
ATOM     30  H   VAL A   2       3.567   1.753   0.922  1.00 14.51           H  
ATOM     31  HA  VAL A   2       3.234   4.546   0.663  1.00 14.51           H  
ATOM     32  HB  VAL A   2       4.778   3.363   2.247  1.00 14.51           H  
ATOM     33 1HG1 VAL A   2       7.046   2.822   1.488  1.00 14.51           H  
ATOM     34 2HG1 VAL A   2       5.841   1.819   0.654  1.00 14.51           H  
ATOM     35 3HG1 VAL A   2       6.600   3.188  -0.183  1.00 14.51           H  
ATOM     36 1HG2 VAL A   2       6.463   5.165   2.155  1.00 14.51           H  
ATOM     37 2HG2 VAL A   2       5.963   5.543   0.490  1.00 14.51           H  
ATOM     38 3HG2 VAL A   2       4.832   5.800   1.840  1.00 14.51           H  
ATOM     39  N   ASN A   3       4.629   3.187  -1.932  1.00 10.32           N  
ATOM     40  CA  ASN A   3       5.108   3.412  -3.283  1.00 10.32           C  
ATOM     41  C   ASN A   3       4.041   4.054  -4.174  1.00 10.32           C  
ATOM     42  O   ASN A   3       4.335   4.501  -5.283  1.00 10.32           O  
ATOM     43  CB  ASN A   3       5.575   2.098  -3.868  1.00 10.32           C  
ATOM     44  CG  ASN A   3       6.854   1.616  -3.234  1.00 10.32           C  
ATOM     45  OD1 ASN A   3       7.620   2.394  -2.650  1.00 10.32           O  
ATOM     46  ND2 ASN A   3       7.099   0.336  -3.332  1.00 10.32           N  
ATOM     47  H   ASN A   3       4.492   2.243  -1.613  1.00 10.32           H  
ATOM     48  HA  ASN A   3       5.953   4.101  -3.238  1.00 10.32           H  
ATOM     49 1HB  ASN A   3       4.800   1.342  -3.725  1.00 10.32           H  
ATOM     50 2HB  ASN A   3       5.731   2.210  -4.941  1.00 10.32           H  
ATOM     51 1HD2 ASN A   3       7.932  -0.045  -2.929  1.00 10.32           H  
ATOM     52 2HD2 ASN A   3       6.457  -0.261  -3.810  1.00 10.32           H  
ATOM     53  N   GLN A   4       2.798   4.101  -3.690  1.00  7.04           N  
ATOM     54  CA  GLN A   4       1.699   4.701  -4.420  1.00  7.04           C  
ATOM     55  C   GLN A   4       1.563   6.185  -4.066  1.00  7.04           C  
ATOM     56  O   GLN A   4       0.753   6.908  -4.656  1.00  7.04           O  
ATOM     57  CB  GLN A   4       0.394   3.968  -4.090  1.00  7.04           C  
ATOM     58  CG  GLN A   4       0.387   2.497  -4.522  1.00  7.04           C  
ATOM     59  CD  GLN A   4      -0.901   1.741  -4.135  1.00  7.04           C  
ATOM     60  OE1 GLN A   4      -1.057   1.193  -3.018  1.00  7.04           O  
ATOM     61  NE2 GLN A   4      -1.846   1.704  -5.074  1.00  7.04           N  
ATOM     62  H   GLN A   4       2.594   3.728  -2.766  1.00  7.04           H  
ATOM     63  HA  GLN A   4       1.898   4.619  -5.488  1.00  7.04           H  
ATOM     64 1HB  GLN A   4       0.216   4.016  -3.017  1.00  7.04           H  
ATOM     65 2HB  GLN A   4      -0.438   4.470  -4.580  1.00  7.04           H  
ATOM     66 1HG  GLN A   4       0.496   2.454  -5.604  1.00  7.04           H  
ATOM     67 2HG  GLN A   4       1.233   2.005  -4.048  1.00  7.04           H  
ATOM     68 1HE2 GLN A   4      -2.711   1.232  -4.898  1.00  7.04           H  
ATOM     69 2HE2 GLN A   4      -1.693   2.150  -5.957  1.00  7.04           H  
ATOM     70  N   HIS A   5       2.364   6.668  -3.107  1.00  4.81           N  
ATOM     71  CA  HIS A   5       2.224   8.048  -2.651  1.00  4.81           C  
ATOM     72  C   HIS A   5       2.900   9.051  -3.575  1.00  4.81           C  
ATOM     73  O   HIS A   5       3.924   9.649  -3.242  1.00  4.81           O  
ATOM     74  CB  HIS A   5       2.761   8.221  -1.227  1.00  4.81           C  
ATOM     75  CG  HIS A   5       1.985   7.454  -0.195  1.00  4.81           C  
ATOM     76  ND1 HIS A   5       2.415   7.311   1.111  1.00  4.81           N  
ATOM     77  CD2 HIS A   5       0.819   6.770  -0.284  1.00  4.81           C  
ATOM     78  CE1 HIS A   5       1.541   6.579   1.781  1.00  4.81           C  
ATOM     79  NE2 HIS A   5       0.564   6.240   0.958  1.00  4.81           N  
ATOM     80  H   HIS A   5       3.063   6.076  -2.656  1.00  4.81           H  
ATOM     81  HA  HIS A   5       1.166   8.304  -2.627  1.00  4.81           H  
ATOM     82 1HB  HIS A   5       3.799   7.886  -1.188  1.00  4.81           H  
ATOM     83 2HB  HIS A   5       2.744   9.276  -0.958  1.00  4.81           H  
ATOM     84  HD2 HIS A   5       0.199   6.660  -1.176  1.00  4.81           H  
ATOM     85  HE1 HIS A   5       1.616   6.300   2.830  1.00  4.81           H  
ATOM     86  HE2 HIS A   5      -0.241   5.679   1.196  1.00  4.81           H  
ATOM     87  N   LEU A   6       2.307   9.233  -4.741  1.00  3.43           N  
ATOM     88  CA  LEU A   6       2.839  10.140  -5.746  1.00  3.43           C  
ATOM     89  C   LEU A   6       2.804  11.578  -5.266  1.00  3.43           C  
ATOM     90  O   LEU A   6       1.841  12.006  -4.627  1.00  3.43           O  
ATOM     91  CB  LEU A   6       2.036  10.036  -7.036  1.00  3.43           C  
ATOM     92  CG  LEU A   6       2.137   8.732  -7.789  1.00  3.43           C  
ATOM     93  CD1 LEU A   6       1.210   8.794  -8.993  1.00  3.43           C  
ATOM     94  CD2 LEU A   6       3.576   8.510  -8.204  1.00  3.43           C  
ATOM     95  H   LEU A   6       1.474   8.674  -4.925  1.00  3.43           H  
ATOM     96  HA  LEU A   6       3.875   9.868  -5.947  1.00  3.43           H  
ATOM     97 1HB  LEU A   6       1.000  10.175  -6.781  1.00  3.43           H  
ATOM     98 2HB  LEU A   6       2.335  10.838  -7.699  1.00  3.43           H  
ATOM     99  HG  LEU A   6       1.813   7.906  -7.147  1.00  3.43           H  
ATOM    100 1HD1 LEU A   6       1.270   7.856  -9.545  1.00  3.43           H  
ATOM    101 2HD1 LEU A   6       0.190   8.950  -8.656  1.00  3.43           H  
ATOM    102 3HD1 LEU A   6       1.511   9.620  -9.642  1.00  3.43           H  
ATOM    103 1HD2 LEU A   6       3.657   7.570  -8.749  1.00  3.43           H  
ATOM    104 2HD2 LEU A   6       3.904   9.329  -8.844  1.00  3.43           H  
ATOM    105 3HD2 LEU A   6       4.209   8.470  -7.316  1.00  3.43           H  
ATOM    106  N   CYS A   7       3.850  12.332  -5.580  1.00  2.63           N  
ATOM    107  CA  CYS A   7       3.887  13.738  -5.211  1.00  2.63           C  
ATOM    108  C   CYS A   7       2.956  14.535  -6.108  1.00  2.63           C  
ATOM    109  O   CYS A   7       2.584  14.070  -7.191  1.00  2.63           O  
ATOM    110  CB  CYS A   7       5.299  14.293  -5.324  1.00  2.63           C  
ATOM    111  SG  CYS A   7       5.871  14.480  -7.009  1.00  2.63           S  
ATOM    112  H   CYS A   7       4.625  11.924  -6.090  1.00  2.63           H  
ATOM    113  HA  CYS A   7       3.553  13.836  -4.177  1.00  2.63           H  
ATOM    114 1HB  CYS A   7       5.347  15.267  -4.841  1.00  2.63           H  
ATOM    115 2HB  CYS A   7       5.994  13.632  -4.803  1.00  2.63           H  
ATOM    116  HG  CYS A   7       6.006  13.167  -7.280  1.00  2.63           H  
ATOM    117  N   GLY A   8       2.640  15.763  -5.704  1.00  2.21           N  
ATOM    118  CA  GLY A   8       1.761  16.602  -6.507  1.00  2.21           C  
ATOM    119  C   GLY A   8       2.257  16.826  -7.934  1.00  2.21           C  
ATOM    120  O   GLY A   8       1.459  16.818  -8.865  1.00  2.21           O  
ATOM    121  H   GLY A   8       2.981  16.103  -4.816  1.00  2.21           H  
ATOM    122 1HA  GLY A   8       0.771  16.152  -6.538  1.00  2.21           H  
ATOM    123 2HA  GLY A   8       1.645  17.566  -6.013  1.00  2.21           H  
ATOM    124  N   SER A   9       3.569  16.957  -8.137  1.00  2.07           N  
ATOM    125  CA  SER A   9       4.069  17.185  -9.493  1.00  2.07           C  
ATOM    126  C   SER A   9       3.743  16.010 -10.410  1.00  2.07           C  
ATOM    127  O   SER A   9       3.412  16.203 -11.584  1.00  2.07           O  
ATOM    128  CB  SER A   9       5.569  17.426  -9.485  1.00  2.07           C  
ATOM    129  OG  SER A   9       5.889  18.619  -8.820  1.00  2.07           O  
ATOM    130  H   SER A   9       4.206  16.927  -7.354  1.00  2.07           H  
ATOM    131  HA  SER A   9       3.578  18.073  -9.893  1.00  2.07           H  
ATOM    132 1HB  SER A   9       6.072  16.596  -9.012  1.00  2.07           H  
ATOM    133 2HB  SER A   9       5.926  17.474 -10.513  1.00  2.07           H  
ATOM    134  HG  SER A   9       6.848  18.693  -8.858  1.00  2.07           H  
ATOM    135  N   HIS A  10       3.847  14.792  -9.876  1.00  2.14           N  
ATOM    136  CA  HIS A  10       3.605  13.580 -10.646  1.00  2.14           C  
ATOM    137  C   HIS A  10       2.127  13.447 -10.941  1.00  2.14           C  
ATOM    138  O   HIS A  10       1.728  13.068 -12.048  1.00  2.14           O  
ATOM    139  CB  HIS A  10       4.047  12.342  -9.862  1.00  2.14           C  
ATOM    140  CG  HIS A  10       5.511  12.221  -9.658  1.00  2.14           C  
ATOM    141  ND1 HIS A  10       6.063  11.372  -8.711  1.00  2.14           N  
ATOM    142  CD2 HIS A  10       6.549  12.841 -10.257  1.00  2.14           C  
ATOM    143  CE1 HIS A  10       7.377  11.479  -8.745  1.00  2.14           C  
ATOM    144  NE2 HIS A  10       7.698  12.362  -9.673  1.00  2.14           N  
ATOM    145  H   HIS A  10       4.092  14.714  -8.898  1.00  2.14           H  
ATOM    146  HA  HIS A  10       4.146  13.619 -11.592  1.00  2.14           H  
ATOM    147 1HB  HIS A  10       3.584  12.372  -8.881  1.00  2.14           H  
ATOM    148 2HB  HIS A  10       3.691  11.446 -10.364  1.00  2.14           H  
ATOM    149  HD2 HIS A  10       6.486  13.584 -11.054  1.00  2.14           H  
ATOM    150  HE1 HIS A  10       8.078  10.933  -8.114  1.00  2.14           H  
ATOM    151  HE2 HIS A  10       8.637  12.645  -9.919  1.00  2.14           H  
ATOM    152  N   LEU A  11       1.309  13.784  -9.950  1.00  2.40           N  
ATOM    153  CA  LEU A  11      -0.127  13.696 -10.109  1.00  2.40           C  
ATOM    154  C   LEU A  11      -0.600  14.686 -11.162  1.00  2.40           C  
ATOM    155  O   LEU A  11      -1.415  14.345 -12.018  1.00  2.40           O  
ATOM    156  CB  LEU A  11      -0.780  13.948  -8.757  1.00  2.40           C  
ATOM    157  CG  LEU A  11      -0.527  12.826  -7.735  1.00  2.40           C  
ATOM    158  CD1 LEU A  11      -0.994  13.250  -6.369  1.00  2.40           C  
ATOM    159  CD2 LEU A  11      -1.256  11.583  -8.196  1.00  2.40           C  
ATOM    160  H   LEU A  11       1.702  14.081  -9.053  1.00  2.40           H  
ATOM    161  HA  LEU A  11      -0.379  12.690 -10.441  1.00  2.40           H  
ATOM    162 1HB  LEU A  11      -0.382  14.872  -8.347  1.00  2.40           H  
ATOM    163 2HB  LEU A  11      -1.853  14.058  -8.895  1.00  2.40           H  
ATOM    164  HG  LEU A  11       0.540  12.624  -7.674  1.00  2.40           H  
ATOM    165 1HD1 LEU A  11      -0.796  12.445  -5.657  1.00  2.40           H  
ATOM    166 2HD1 LEU A  11      -0.449  14.137  -6.063  1.00  2.40           H  
ATOM    167 3HD1 LEU A  11      -2.059  13.464  -6.394  1.00  2.40           H  
ATOM    168 1HD2 LEU A  11      -1.087  10.777  -7.488  1.00  2.40           H  
ATOM    169 2HD2 LEU A  11      -2.324  11.789  -8.255  1.00  2.40           H  
ATOM    170 3HD2 LEU A  11      -0.888  11.289  -9.177  1.00  2.40           H  
ATOM    171  N   VAL A  12      -0.029  15.890 -11.157  1.00  2.94           N  
ATOM    172  CA  VAL A  12      -0.386  16.884 -12.151  1.00  2.94           C  
ATOM    173  C   VAL A  12       0.036  16.449 -13.545  1.00  2.94           C  
ATOM    174  O   VAL A  12      -0.747  16.582 -14.489  1.00  2.94           O  
ATOM    175  CB  VAL A  12       0.205  18.251 -11.807  1.00  2.94           C  
ATOM    176  CG1 VAL A  12      -0.001  19.179 -12.955  1.00  2.94           C  
ATOM    177  CG2 VAL A  12      -0.501  18.806 -10.581  1.00  2.94           C  
ATOM    178  H   VAL A  12       0.640  16.132 -10.425  1.00  2.94           H  
ATOM    179  HA  VAL A  12      -1.470  16.991 -12.144  1.00  2.94           H  
ATOM    180  HB  VAL A  12       1.277  18.149 -11.618  1.00  2.94           H  
ATOM    181 1HG1 VAL A  12       0.417  20.155 -12.718  1.00  2.94           H  
ATOM    182 2HG1 VAL A  12       0.501  18.768 -13.826  1.00  2.94           H  
ATOM    183 3HG1 VAL A  12      -1.068  19.279 -13.158  1.00  2.94           H  
ATOM    184 1HG2 VAL A  12      -0.086  19.781 -10.333  1.00  2.94           H  
ATOM    185 2HG2 VAL A  12      -1.565  18.905 -10.793  1.00  2.94           H  
ATOM    186 3HG2 VAL A  12      -0.366  18.134  -9.744  1.00  2.94           H  
ATOM    187  N   GLU A  13       1.262  15.924 -13.696  1.00  3.95           N  
ATOM    188  CA  GLU A  13       1.665  15.464 -15.018  1.00  3.95           C  
ATOM    189  C   GLU A  13       0.692  14.398 -15.508  1.00  3.95           C  
ATOM    190  O   GLU A  13       0.259  14.429 -16.663  1.00  3.95           O  
ATOM    191  CB  GLU A  13       3.093  14.898 -15.025  1.00  3.95           C  
ATOM    192  CG  GLU A  13       3.562  14.453 -16.438  1.00  3.95           C  
ATOM    193  CD  GLU A  13       4.992  13.920 -16.503  1.00  3.95           C  
ATOM    194  OE1 GLU A  13       5.638  13.839 -15.486  1.00  3.95           O  
ATOM    195  OE2 GLU A  13       5.432  13.607 -17.585  1.00  3.95           O  
ATOM    196  H   GLU A  13       1.906  15.853 -12.907  1.00  3.95           H  
ATOM    197  HA  GLU A  13       1.624  16.308 -15.706  1.00  3.95           H  
ATOM    198 1HB  GLU A  13       3.786  15.650 -14.648  1.00  3.95           H  
ATOM    199 2HB  GLU A  13       3.147  14.037 -14.355  1.00  3.95           H  
ATOM    200 1HG  GLU A  13       2.886  13.673 -16.786  1.00  3.95           H  
ATOM    201 2HG  GLU A  13       3.467  15.299 -17.117  1.00  3.95           H  
ATOM    202  N   ALA A  14       0.321  13.458 -14.626  1.00  5.64           N  
ATOM    203  CA  ALA A  14      -0.608  12.412 -15.021  1.00  5.64           C  
ATOM    204  C   ALA A  14      -1.937  13.010 -15.456  1.00  5.64           C  
ATOM    205  O   ALA A  14      -2.509  12.599 -16.470  1.00  5.64           O  
ATOM    206  CB  ALA A  14      -0.829  11.448 -13.871  1.00  5.64           C  
ATOM    207  H   ALA A  14       0.710  13.457 -13.681  1.00  5.64           H  
ATOM    208  HA  ALA A  14      -0.180  11.876 -15.863  1.00  5.64           H  
ATOM    209 1HB  ALA A  14      -1.509  10.659 -14.182  1.00  5.64           H  
ATOM    210 2HB  ALA A  14       0.126  11.015 -13.575  1.00  5.64           H  
ATOM    211 3HB  ALA A  14      -1.257  11.985 -13.028  1.00  5.64           H  
ATOM    212  N   LEU A  15      -2.414  14.025 -14.737  1.00  8.19           N  
ATOM    213  CA  LEU A  15      -3.670  14.637 -15.116  1.00  8.19           C  
ATOM    214  C   LEU A  15      -3.565  15.302 -16.468  1.00  8.19           C  
ATOM    215  O   LEU A  15      -4.496  15.233 -17.264  1.00  8.19           O  
ATOM    216  CB  LEU A  15      -4.128  15.648 -14.068  1.00  8.19           C  
ATOM    217  CG  LEU A  15      -4.572  15.040 -12.752  1.00  8.19           C  
ATOM    218  CD1 LEU A  15      -4.869  16.148 -11.758  1.00  8.19           C  
ATOM    219  CD2 LEU A  15      -5.770  14.184 -13.014  1.00  8.19           C  
ATOM    220  H   LEU A  15      -1.922  14.340 -13.899  1.00  8.19           H  
ATOM    221  HA  LEU A  15      -4.422  13.853 -15.181  1.00  8.19           H  
ATOM    222 1HB  LEU A  15      -3.303  16.329 -13.863  1.00  8.19           H  
ATOM    223 2HB  LEU A  15      -4.960  16.222 -14.475  1.00  8.19           H  
ATOM    224  HG  LEU A  15      -3.787  14.427 -12.341  1.00  8.19           H  
ATOM    225 1HD1 LEU A  15      -5.190  15.711 -10.813  1.00  8.19           H  
ATOM    226 2HD1 LEU A  15      -3.969  16.740 -11.599  1.00  8.19           H  
ATOM    227 3HD1 LEU A  15      -5.659  16.782 -12.152  1.00  8.19           H  
ATOM    228 1HD2 LEU A  15      -6.113  13.735 -12.083  1.00  8.19           H  
ATOM    229 2HD2 LEU A  15      -6.543  14.799 -13.430  1.00  8.19           H  
ATOM    230 3HD2 LEU A  15      -5.511  13.398 -13.722  1.00  8.19           H  
ATOM    231  N   TYR A  16      -2.431  15.929 -16.763  1.00 11.59           N  
ATOM    232  CA  TYR A  16      -2.287  16.565 -18.061  1.00 11.59           C  
ATOM    233  C   TYR A  16      -2.332  15.522 -19.176  1.00 11.59           C  
ATOM    234  O   TYR A  16      -2.985  15.717 -20.204  1.00 11.59           O  
ATOM    235  CB  TYR A  16      -0.979  17.357 -18.132  1.00 11.59           C  
ATOM    236  CG  TYR A  16      -0.979  18.614 -17.293  1.00 11.59           C  
ATOM    237  CD1 TYR A  16       0.221  19.200 -16.925  1.00 11.59           C  
ATOM    238  CD2 TYR A  16      -2.180  19.177 -16.886  1.00 11.59           C  
ATOM    239  CE1 TYR A  16       0.221  20.353 -16.167  1.00 11.59           C  
ATOM    240  CE2 TYR A  16      -2.179  20.325 -16.123  1.00 11.59           C  
ATOM    241  CZ  TYR A  16      -0.986  20.916 -15.765  1.00 11.59           C  
ATOM    242  OH  TYR A  16      -0.986  22.064 -15.006  1.00 11.59           O  
ATOM    243  H   TYR A  16      -1.682  15.982 -16.070  1.00 11.59           H  
ATOM    244  HA  TYR A  16      -3.121  17.249 -18.208  1.00 11.59           H  
ATOM    245 1HB  TYR A  16      -0.157  16.725 -17.795  1.00 11.59           H  
ATOM    246 2HB  TYR A  16      -0.777  17.633 -19.165  1.00 11.59           H  
ATOM    247  HD1 TYR A  16       1.164  18.753 -17.241  1.00 11.59           H  
ATOM    248  HD2 TYR A  16      -3.124  18.713 -17.171  1.00 11.59           H  
ATOM    249  HE1 TYR A  16       1.165  20.816 -15.881  1.00 11.59           H  
ATOM    250  HE2 TYR A  16      -3.123  20.767 -15.804  1.00 11.59           H  
ATOM    251  HH  TYR A  16      -0.082  22.308 -14.795  1.00 11.59           H  
ATOM    252  N   LEU A  17      -1.687  14.379 -18.950  1.00 15.46           N  
ATOM    253  CA  LEU A  17      -1.653  13.317 -19.950  1.00 15.46           C  
ATOM    254  C   LEU A  17      -3.045  12.737 -20.218  1.00 15.46           C  
ATOM    255  O   LEU A  17      -3.387  12.421 -21.359  1.00 15.46           O  
ATOM    256  CB  LEU A  17      -0.695  12.222 -19.476  1.00 15.46           C  
ATOM    257  CG  LEU A  17       0.787  12.649 -19.444  1.00 15.46           C  
ATOM    258  CD1 LEU A  17       1.619  11.576 -18.763  1.00 15.46           C  
ATOM    259  CD2 LEU A  17       1.262  12.896 -20.860  1.00 15.46           C  
ATOM    260  H   LEU A  17      -1.168  14.267 -18.076  1.00 15.46           H  
ATOM    261  HA  LEU A  17      -1.272  13.737 -20.878  1.00 15.46           H  
ATOM    262 1HB  LEU A  17      -0.979  11.926 -18.468  1.00 15.46           H  
ATOM    263 2HB  LEU A  17      -0.792  11.361 -20.132  1.00 15.46           H  
ATOM    264  HG  LEU A  17       0.888  13.566 -18.871  1.00 15.46           H  
ATOM    265 1HD1 LEU A  17       2.665  11.893 -18.733  1.00 15.46           H  
ATOM    266 2HD1 LEU A  17       1.259  11.433 -17.748  1.00 15.46           H  
ATOM    267 3HD1 LEU A  17       1.537  10.644 -19.315  1.00 15.46           H  
ATOM    268 1HD2 LEU A  17       2.306  13.210 -20.840  1.00 15.46           H  
ATOM    269 2HD2 LEU A  17       1.167  11.979 -21.442  1.00 15.46           H  
ATOM    270 3HD2 LEU A  17       0.654  13.680 -21.313  1.00 15.46           H  
ATOM    271  N   VAL A  18      -3.854  12.628 -19.165  1.00 19.12           N  
ATOM    272  CA  VAL A  18      -5.210  12.096 -19.263  1.00 19.12           C  
ATOM    273  C   VAL A  18      -6.238  13.103 -19.789  1.00 19.12           C  
ATOM    274  O   VAL A  18      -7.104  12.756 -20.604  1.00 19.12           O  
ATOM    275  CB  VAL A  18      -5.672  11.591 -17.884  1.00 19.12           C  
ATOM    276  CG1 VAL A  18      -7.134  11.180 -17.938  1.00 19.12           C  
ATOM    277  CG2 VAL A  18      -4.803  10.405 -17.466  1.00 19.12           C  
ATOM    278  H   VAL A  18      -3.491  12.888 -18.248  1.00 19.12           H  
ATOM    279  HA  VAL A  18      -5.184  11.247 -19.943  1.00 19.12           H  
ATOM    280  HB  VAL A  18      -5.570  12.399 -17.154  1.00 19.12           H  
ATOM    281 1HG1 VAL A  18      -7.448  10.834 -16.955  1.00 19.12           H  
ATOM    282 2HG1 VAL A  18      -7.739  12.039 -18.231  1.00 19.12           H  
ATOM    283 3HG1 VAL A  18      -7.261  10.379 -18.665  1.00 19.12           H  
ATOM    284 1HG2 VAL A  18      -5.116  10.053 -16.485  1.00 19.12           H  
ATOM    285 2HG2 VAL A  18      -4.911   9.603 -18.194  1.00 19.12           H  
ATOM    286 3HG2 VAL A  18      -3.763  10.713 -17.423  1.00 19.12           H  
ATOM    287  N   CYS A  19      -6.177  14.332 -19.289  1.00 21.29           N  
ATOM    288  CA  CYS A  19      -7.137  15.361 -19.636  1.00 21.29           C  
ATOM    289  C   CYS A  19      -6.832  16.031 -20.981  1.00 21.29           C  
ATOM    290  O   CYS A  19      -7.751  16.481 -21.677  1.00 21.29           O  
ATOM    291  CB  CYS A  19      -7.142  16.425 -18.544  1.00 21.29           C  
ATOM    292  SG  CYS A  19      -7.657  15.807 -16.935  1.00 21.29           S  
ATOM    293  H   CYS A  19      -5.446  14.566 -18.626  1.00 21.29           H  
ATOM    294  HA  CYS A  19      -8.124  14.908 -19.682  1.00 21.29           H  
ATOM    295 1HB  CYS A  19      -6.147  16.865 -18.448  1.00 21.29           H  
ATOM    296 2HB  CYS A  19      -7.822  17.221 -18.824  1.00 21.29           H  
ATOM    297  HG  CYS A  19      -6.487  15.179 -16.706  1.00 21.29           H  
ATOM    298  N   GLY A  20      -5.563  16.053 -21.394  1.00 20.56           N  
ATOM    299  CA  GLY A  20      -5.214  16.729 -22.630  1.00 20.56           C  
ATOM    300  C   GLY A  20      -5.532  18.210 -22.500  1.00 20.56           C  
ATOM    301  O   GLY A  20      -5.033  18.882 -21.600  1.00 20.56           O  
ATOM    302  H   GLY A  20      -4.807  15.670 -20.830  1.00 20.56           H  
ATOM    303 1HA  GLY A  20      -4.150  16.591 -22.829  1.00 20.56           H  
ATOM    304 2HA  GLY A  20      -5.766  16.293 -23.461  1.00 20.56           H  
ATOM    305  N   GLU A  21      -6.366  18.718 -23.402  1.00 16.82           N  
ATOM    306  CA  GLU A  21      -6.743  20.130 -23.400  1.00 16.82           C  
ATOM    307  C   GLU A  21      -7.935  20.425 -22.478  1.00 16.82           C  
ATOM    308  O   GLU A  21      -8.369  21.572 -22.361  1.00 16.82           O  
ATOM    309  CB  GLU A  21      -7.072  20.584 -24.825  1.00 16.82           C  
ATOM    310  CG  GLU A  21      -5.882  20.549 -25.784  1.00 16.82           C  
ATOM    311  CD  GLU A  21      -6.235  20.971 -27.197  1.00 16.82           C  
ATOM    312  OE1 GLU A  21      -7.379  21.276 -27.442  1.00 16.82           O  
ATOM    313  OE2 GLU A  21      -5.355  20.988 -28.026  1.00 16.82           O  
ATOM    314  H   GLU A  21      -6.750  18.108 -24.108  1.00 16.82           H  
ATOM    315  HA  GLU A  21      -5.892  20.709 -23.039  1.00 16.82           H  
ATOM    316 1HB  GLU A  21      -7.856  19.947 -25.235  1.00 16.82           H  
ATOM    317 2HB  GLU A  21      -7.456  21.603 -24.802  1.00 16.82           H  
ATOM    318 1HG  GLU A  21      -5.107  21.213 -25.403  1.00 16.82           H  
ATOM    319 2HG  GLU A  21      -5.477  19.538 -25.803  1.00 16.82           H  
ATOM    320  N   ARG A  22      -8.489  19.384 -21.859  1.00 11.99           N  
ATOM    321  CA  ARG A  22      -9.642  19.518 -20.978  1.00 11.99           C  
ATOM    322  C   ARG A  22      -9.180  19.904 -19.577  1.00 11.99           C  
ATOM    323  O   ARG A  22      -8.018  19.701 -19.226  1.00 11.99           O  
ATOM    324  CB  ARG A  22     -10.396  18.201 -20.894  1.00 11.99           C  
ATOM    325  CG  ARG A  22     -10.964  17.692 -22.200  1.00 11.99           C  
ATOM    326  CD  ARG A  22     -11.580  16.339 -22.042  1.00 11.99           C  
ATOM    327  NE  ARG A  22     -10.582  15.295 -21.725  1.00 11.99           N  
ATOM    328  CZ  ARG A  22     -10.902  14.008 -21.433  1.00 11.99           C  
ATOM    329  NH1 ARG A  22     -12.170  13.645 -21.430  1.00 11.99           N  
ATOM    330  NH2 ARG A  22      -9.971  13.097 -21.148  1.00 11.99           N  
ATOM    331  H   ARG A  22      -8.094  18.452 -21.980  1.00 11.99           H  
ATOM    332  HA  ARG A  22     -10.301  20.293 -21.367  1.00 11.99           H  
ATOM    333 1HB  ARG A  22      -9.743  17.435 -20.490  1.00 11.99           H  
ATOM    334 2HB  ARG A  22     -11.224  18.309 -20.193  1.00 11.99           H  
ATOM    335 1HG  ARG A  22     -11.722  18.382 -22.567  1.00 11.99           H  
ATOM    336 2HG  ARG A  22     -10.155  17.613 -22.931  1.00 11.99           H  
ATOM    337 1HD  ARG A  22     -12.306  16.370 -21.230  1.00 11.99           H  
ATOM    338 2HD  ARG A  22     -12.081  16.060 -22.966  1.00 11.99           H  
ATOM    339  HE  ARG A  22      -9.589  15.563 -21.727  1.00 11.99           H  
ATOM    340 1HH1 ARG A  22     -12.890  14.321 -21.644  1.00 11.99           H  
ATOM    341 2HH1 ARG A  22     -12.421  12.691 -21.213  1.00 11.99           H  
ATOM    342 1HH2 ARG A  22      -8.963  13.321 -21.128  1.00 11.99           H  
ATOM    343 2HH2 ARG A  22     -10.247  12.153 -20.937  1.00 11.99           H  
ATOM    344  N   GLY A  23     -10.065  20.482 -18.773  1.00  7.96           N  
ATOM    345  CA  GLY A  23      -9.692  20.736 -17.388  1.00  7.96           C  
ATOM    346  C   GLY A  23      -9.962  19.468 -16.590  1.00  7.96           C  
ATOM    347  O   GLY A  23     -10.429  18.481 -17.155  1.00  7.96           O  
ATOM    348  H   GLY A  23     -10.997  20.693 -19.100  1.00  7.96           H  
ATOM    349 1HA  GLY A  23      -8.638  21.008 -17.325  1.00  7.96           H  
ATOM    350 2HA  GLY A  23     -10.276  21.564 -16.987  1.00  7.96           H  
ATOM    351  N   PHE A  24      -9.682  19.495 -15.290  1.00  5.26           N  
ATOM    352  CA  PHE A  24      -9.940  18.325 -14.450  1.00  5.26           C  
ATOM    353  C   PHE A  24     -11.003  18.596 -13.400  1.00  5.26           C  
ATOM    354  O   PHE A  24     -12.052  17.953 -13.401  1.00  5.26           O  
ATOM    355  CB  PHE A  24      -8.648  17.852 -13.780  1.00  5.26           C  
ATOM    356  CG  PHE A  24      -8.837  16.666 -12.872  1.00  5.26           C  
ATOM    357  CD1 PHE A  24      -9.193  15.433 -13.383  1.00  5.26           C  
ATOM    358  CD2 PHE A  24      -8.625  16.780 -11.504  1.00  5.26           C  
ATOM    359  CE1 PHE A  24      -9.350  14.342 -12.548  1.00  5.26           C  
ATOM    360  CE2 PHE A  24      -8.774  15.692 -10.670  1.00  5.26           C  
ATOM    361  CZ  PHE A  24      -9.139  14.475 -11.189  1.00  5.26           C  
ATOM    362  H   PHE A  24      -9.295  20.334 -14.887  1.00  5.26           H  
ATOM    363  HA  PHE A  24     -10.299  17.515 -15.087  1.00  5.26           H  
ATOM    364 1HB  PHE A  24      -7.917  17.587 -14.537  1.00  5.26           H  
ATOM    365 2HB  PHE A  24      -8.225  18.658 -13.191  1.00  5.26           H  
ATOM    366  HD1 PHE A  24      -9.357  15.327 -14.453  1.00  5.26           H  
ATOM    367  HD2 PHE A  24      -8.339  17.744 -11.090  1.00  5.26           H  
ATOM    368  HE1 PHE A  24      -9.635  13.378 -12.963  1.00  5.26           H  
ATOM    369  HE2 PHE A  24      -8.605  15.795  -9.602  1.00  5.26           H  
ATOM    370  HZ  PHE A  24      -9.259  13.618 -10.530  1.00  5.26           H  
ATOM    371  N   PHE A  25     -10.747  19.616 -12.573  1.00  3.74           N  
ATOM    372  CA  PHE A  25     -11.585  20.016 -11.442  1.00  3.74           C  
ATOM    373  C   PHE A  25     -11.675  18.899 -10.399  1.00  3.74           C  
ATOM    374  O   PHE A  25     -11.670  17.716 -10.727  1.00  3.74           O  
ATOM    375  CB  PHE A  25     -12.985  20.415 -11.920  1.00  3.74           C  
ATOM    376  CG  PHE A  25     -12.953  21.598 -12.854  1.00  3.74           C  
ATOM    377  CD1 PHE A  25     -12.917  21.401 -14.235  1.00  3.74           C  
ATOM    378  CD2 PHE A  25     -12.942  22.895 -12.372  1.00  3.74           C  
ATOM    379  CE1 PHE A  25     -12.872  22.469 -15.102  1.00  3.74           C  
ATOM    380  CE2 PHE A  25     -12.897  23.970 -13.242  1.00  3.74           C  
ATOM    381  CZ  PHE A  25     -12.862  23.755 -14.609  1.00  3.74           C  
ATOM    382  H   PHE A  25      -9.880  20.110 -12.698  1.00  3.74           H  
ATOM    383  HA  PHE A  25     -11.128  20.883 -10.966  1.00  3.74           H  
ATOM    384 1HB  PHE A  25     -13.487  19.592 -12.413  1.00  3.74           H  
ATOM    385 2HB  PHE A  25     -13.590  20.685 -11.057  1.00  3.74           H  
ATOM    386  HD1 PHE A  25     -12.926  20.382 -14.629  1.00  3.74           H  
ATOM    387  HD2 PHE A  25     -12.965  23.066 -11.295  1.00  3.74           H  
ATOM    388  HE1 PHE A  25     -12.844  22.295 -16.178  1.00  3.74           H  
ATOM    389  HE2 PHE A  25     -12.887  24.988 -12.852  1.00  3.74           H  
ATOM    390  HZ  PHE A  25     -12.825  24.602 -15.293  1.00  3.74           H  
ATOM    391  N   TYR A  26     -11.727  19.265  -9.127  1.00  3.03           N  
ATOM    392  CA  TYR A  26     -11.794  18.229  -8.106  1.00  3.03           C  
ATOM    393  C   TYR A  26     -12.551  18.641  -6.860  1.00  3.03           C  
ATOM    394  O   TYR A  26     -12.378  19.746  -6.342  1.00  3.03           O  
ATOM    395  CB  TYR A  26     -10.389  17.790  -7.699  1.00  3.03           C  
ATOM    396  CG  TYR A  26     -10.387  16.697  -6.650  1.00  3.03           C  
ATOM    397  CD1 TYR A  26     -10.572  15.379  -7.025  1.00  3.03           C  
ATOM    398  CD2 TYR A  26     -10.206  17.020  -5.307  1.00  3.03           C  
ATOM    399  CE1 TYR A  26     -10.575  14.386  -6.067  1.00  3.03           C  
ATOM    400  CE2 TYR A  26     -10.208  16.028  -4.351  1.00  3.03           C  
ATOM    401  CZ  TYR A  26     -10.392  14.714  -4.726  1.00  3.03           C  
ATOM    402  OH  TYR A  26     -10.394  13.717  -3.775  1.00  3.03           O  
ATOM    403  H   TYR A  26     -11.727  20.240  -8.867  1.00  3.03           H  
ATOM    404  HA  TYR A  26     -12.316  17.370  -8.528  1.00  3.03           H  
ATOM    405 1HB  TYR A  26      -9.859  17.431  -8.569  1.00  3.03           H  
ATOM    406 2HB  TYR A  26      -9.839  18.642  -7.306  1.00  3.03           H  
ATOM    407  HD1 TYR A  26     -10.717  15.126  -8.077  1.00  3.03           H  
ATOM    408  HD2 TYR A  26     -10.064  18.059  -5.013  1.00  3.03           H  
ATOM    409  HE1 TYR A  26     -10.723  13.348  -6.360  1.00  3.03           H  
ATOM    410  HE2 TYR A  26     -10.067  16.282  -3.302  1.00  3.03           H  
ATOM    411  HH  TYR A  26     -10.500  12.866  -4.208  1.00  3.03           H  
ATOM    412  N   THR A  27     -13.370  17.719  -6.377  1.00  2.87           N  
ATOM    413  CA  THR A  27     -14.075  17.875  -5.124  1.00  2.87           C  
ATOM    414  C   THR A  27     -13.802  16.611  -4.295  1.00  2.87           C  
ATOM    415  O   THR A  27     -13.908  15.513  -4.840  1.00  2.87           O  
ATOM    416  CB  THR A  27     -15.589  18.040  -5.377  1.00  2.87           C  
ATOM    417  OG1 THR A  27     -15.809  19.194  -6.200  1.00  2.87           O  
ATOM    418  CG2 THR A  27     -16.354  18.203  -4.077  1.00  2.87           C  
ATOM    419  H   THR A  27     -13.474  16.855  -6.891  1.00  2.87           H  
ATOM    420  HA  THR A  27     -13.697  18.763  -4.630  1.00  2.87           H  
ATOM    421  HB  THR A  27     -15.963  17.157  -5.895  1.00  2.87           H  
ATOM    422  HG1 THR A  27     -15.345  19.950  -5.822  1.00  2.87           H  
ATOM    423 1HG2 THR A  27     -17.415  18.310  -4.293  1.00  2.87           H  
ATOM    424 2HG2 THR A  27     -16.203  17.326  -3.451  1.00  2.87           H  
ATOM    425 3HG2 THR A  27     -16.004  19.086  -3.555  1.00  2.87           H  
ATOM    426  N   PRO A  28     -13.422  16.711  -3.010  1.00  3.10           N  
ATOM    427  CA  PRO A  28     -13.196  15.584  -2.127  1.00  3.10           C  
ATOM    428  C   PRO A  28     -14.507  14.915  -1.747  1.00  3.10           C  
ATOM    429  O   PRO A  28     -15.551  15.561  -1.699  1.00  3.10           O  
ATOM    430  CB  PRO A  28     -12.492  16.232  -0.932  1.00  3.10           C  
ATOM    431  CG  PRO A  28     -12.970  17.663  -0.931  1.00  3.10           C  
ATOM    432  CD  PRO A  28     -13.144  18.024  -2.394  1.00  3.10           C  
ATOM    433  HA  PRO A  28     -12.533  14.865  -2.626  1.00  3.10           H  
ATOM    434 1HB  PRO A  28     -12.756  15.697  -0.001  1.00  3.10           H  
ATOM    435 2HB  PRO A  28     -11.403  16.142  -1.047  1.00  3.10           H  
ATOM    436 1HG  PRO A  28     -13.907  17.740  -0.358  1.00  3.10           H  
ATOM    437 2HG  PRO A  28     -12.235  18.303  -0.417  1.00  3.10           H  
ATOM    438 1HD  PRO A  28     -13.995  18.700  -2.466  1.00  3.10           H  
ATOM    439 2HD  PRO A  28     -12.218  18.458  -2.807  1.00  3.10           H  
ATOM    440  N   LYS A  29     -14.438  13.632  -1.404  1.00  3.63           N  
ATOM    441  CA  LYS A  29     -15.613  12.895  -0.935  1.00  3.63           C  
ATOM    442  C   LYS A  29     -15.790  12.982   0.581  1.00  3.63           C  
ATOM    443  O   LYS A  29     -16.763  12.463   1.133  1.00  3.63           O  
ATOM    444  CB  LYS A  29     -15.523  11.430  -1.359  1.00  3.63           C  
ATOM    445  CG  LYS A  29     -15.580  11.209  -2.869  1.00  3.63           C  
ATOM    446  CD  LYS A  29     -15.504   9.726  -3.219  1.00  3.63           C  
ATOM    447  CE  LYS A  29     -15.570   9.503  -4.727  1.00  3.63           C  
ATOM    448  NZ  LYS A  29     -15.463   8.059  -5.081  1.00  3.63           N  
ATOM    449  H   LYS A  29     -13.554  13.148  -1.475  1.00  3.63           H  
ATOM    450  HA  LYS A  29     -16.499  13.333  -1.397  1.00  3.63           H  
ATOM    451 1HB  LYS A  29     -14.592  11.002  -0.989  1.00  3.63           H  
ATOM    452 2HB  LYS A  29     -16.342  10.871  -0.906  1.00  3.63           H  
ATOM    453 1HG  LYS A  29     -16.510  11.622  -3.261  1.00  3.63           H  
ATOM    454 2HG  LYS A  29     -14.747  11.729  -3.343  1.00  3.63           H  
ATOM    455 1HD  LYS A  29     -14.571   9.309  -2.839  1.00  3.63           H  
ATOM    456 2HD  LYS A  29     -16.335   9.199  -2.749  1.00  3.63           H  
ATOM    457 1HE  LYS A  29     -16.516   9.890  -5.103  1.00  3.63           H  
ATOM    458 2HE  LYS A  29     -14.753  10.044  -5.203  1.00  3.63           H  
ATOM    459 1HZ  LYS A  29     -15.511   7.953  -6.084  1.00  3.63           H  
ATOM    460 2HZ  LYS A  29     -14.583   7.694  -4.745  1.00  3.63           H  
ATOM    461 3HZ  LYS A  29     -16.223   7.550  -4.652  1.00  3.63           H  
ATOM    462  N   ALA A  30     -14.828  13.609   1.244  1.00  4.26           N  
ATOM    463  CA  ALA A  30     -14.820  13.748   2.692  1.00  4.26           C  
ATOM    464  C   ALA A  30     -13.775  14.776   3.106  1.00  4.26           C  
ATOM    465  O   ALA A  30     -14.072  15.699   3.865  1.00  4.26           O  
ATOM    466  OXT ALA A  30     -12.679  14.774   2.547  1.00  4.26           O  
ATOM    467  CB  ALA A  30     -14.539  12.408   3.360  1.00  4.26           C  
ATOM    468  H   ALA A  30     -14.076  14.012   0.710  1.00  4.26           H  
ATOM    469  HA  ALA A  30     -15.798  14.110   3.009  1.00  4.26           H  
ATOM    470 1HB  ALA A  30     -14.550  12.534   4.442  1.00  4.26           H  
ATOM    471 2HB  ALA A  30     -15.301  11.682   3.076  1.00  4.26           H  
ATOM    472 3HB  ALA A  30     -13.562  12.044   3.049  1.00  4.26           H  
TER     473
ENDMDL

