REMARK ID 128522 MODEL 1 2021-09-18_00000196_1_19
PFRMAT TS
TARGET 2021-09-18_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.635  -1.440  -1.809  1.00  3.81           N  
ATOM      2  CA  GLY A   1       0.538  -1.132  -0.998  1.00  3.81           C  
ATOM      3  C   GLY A   1       0.613   0.352  -0.675  1.00  3.81           C  
ATOM      4  O   GLY A   1      -0.371   0.954  -0.248  1.00  3.81           O  
ATOM      5  H   GLY A   1      -1.554  -1.333  -1.401  1.00  3.81           H  
ATOM      6 1HA  GLY A   1       0.507  -1.707  -0.073  1.00  3.81           H  
ATOM      7 2HA  GLY A   1       1.437  -1.434  -1.533  1.00  3.81           H  
ATOM      8  N   PHE A   2       1.787   0.941  -0.899  1.00  3.07           N  
ATOM      9  CA  PHE A   2       2.016   2.353  -0.606  1.00  3.07           C  
ATOM     10  C   PHE A   2       2.647   3.148  -1.754  1.00  3.07           C  
ATOM     11  O   PHE A   2       3.854   3.402  -1.703  1.00  3.07           O  
ATOM     12  CB  PHE A   2       2.925   2.472   0.605  1.00  3.07           C  
ATOM     13  CG  PHE A   2       2.388   1.800   1.811  1.00  3.07           C  
ATOM     14  CD1 PHE A   2       2.771   0.506   2.128  1.00  3.07           C  
ATOM     15  CD2 PHE A   2       1.489   2.449   2.629  1.00  3.07           C  
ATOM     16  CE1 PHE A   2       2.262  -0.123   3.242  1.00  3.07           C  
ATOM     17  CE2 PHE A   2       0.976   1.827   3.742  1.00  3.07           C  
ATOM     18  CZ  PHE A   2       1.361   0.537   4.051  1.00  3.07           C  
ATOM     19  H   PHE A   2       2.548   0.383  -1.265  1.00  3.07           H  
ATOM     20  HA  PHE A   2       1.053   2.808  -0.354  1.00  3.07           H  
ATOM     21 1HB  PHE A   2       3.911   2.056   0.381  1.00  3.07           H  
ATOM     22 2HB  PHE A   2       3.048   3.516   0.840  1.00  3.07           H  
ATOM     23  HD1 PHE A   2       3.483  -0.012   1.483  1.00  3.07           H  
ATOM     24  HD2 PHE A   2       1.179   3.469   2.380  1.00  3.07           H  
ATOM     25  HE1 PHE A   2       2.568  -1.143   3.484  1.00  3.07           H  
ATOM     26  HE2 PHE A   2       0.261   2.351   4.377  1.00  3.07           H  
ATOM     27  HZ  PHE A   2       0.956   0.044   4.933  1.00  3.07           H  
ATOM     28  N   PRO A   3       1.905   3.484  -2.834  1.00  2.41           N  
ATOM     29  CA  PRO A   3       2.364   4.240  -3.995  1.00  2.41           C  
ATOM     30  C   PRO A   3       2.930   5.617  -3.657  1.00  2.41           C  
ATOM     31  O   PRO A   3       3.708   6.180  -4.423  1.00  2.41           O  
ATOM     32  CB  PRO A   3       1.074   4.419  -4.811  1.00  2.41           C  
ATOM     33  CG  PRO A   3       0.187   3.288  -4.388  1.00  2.41           C  
ATOM     34  CD  PRO A   3       0.482   3.084  -2.925  1.00  2.41           C  
ATOM     35  HA  PRO A   3       3.108   3.642  -4.544  1.00  2.41           H  
ATOM     36 1HB  PRO A   3       0.639   5.404  -4.589  1.00  2.41           H  
ATOM     37 2HB  PRO A   3       1.309   4.408  -5.885  1.00  2.41           H  
ATOM     38 1HG  PRO A   3      -0.869   3.546  -4.575  1.00  2.41           H  
ATOM     39 2HG  PRO A   3       0.403   2.393  -4.990  1.00  2.41           H  
ATOM     40 1HD  PRO A   3      -0.151   3.722  -2.295  1.00  2.41           H  
ATOM     41 2HD  PRO A   3       0.331   2.042  -2.734  1.00  2.41           H  
ATOM     42  N   CYS A   4       2.517   6.167  -2.513  1.00  1.89           N  
ATOM     43  CA  CYS A   4       2.970   7.487  -2.106  1.00  1.89           C  
ATOM     44  C   CYS A   4       2.717   7.748  -0.629  1.00  1.89           C  
ATOM     45  O   CYS A   4       1.711   7.301  -0.069  1.00  1.89           O  
ATOM     46  CB  CYS A   4       2.292   8.586  -2.917  1.00  1.89           C  
ATOM     47  SG  CYS A   4       2.952  10.244  -2.587  1.00  1.89           S  
ATOM     48  H   CYS A   4       1.880   5.665  -1.914  1.00  1.89           H  
ATOM     49  HA  CYS A   4       4.039   7.544  -2.282  1.00  1.89           H  
ATOM     50 1HB  CYS A   4       2.405   8.379  -3.980  1.00  1.89           H  
ATOM     51 2HB  CYS A   4       1.226   8.599  -2.699  1.00  1.89           H  
ATOM     52  N   GLY A   5       3.623   8.483  -0.010  1.00  1.53           N  
ATOM     53  CA  GLY A   5       3.514   8.892   1.384  1.00  1.53           C  
ATOM     54  C   GLY A   5       4.660   9.820   1.762  1.00  1.53           C  
ATOM     55  O   GLY A   5       5.452  10.215   0.907  1.00  1.53           O  
ATOM     56  H   GLY A   5       4.412   8.800  -0.545  1.00  1.53           H  
ATOM     57 1HA  GLY A   5       2.564   9.406   1.535  1.00  1.53           H  
ATOM     58 2HA  GLY A   5       3.513   8.020   2.028  1.00  1.53           H  
ATOM     59  N   GLU A   6       4.771  10.149   3.045  1.00  1.30           N  
ATOM     60  CA  GLU A   6       5.777  11.121   3.486  1.00  1.30           C  
ATOM     61  C   GLU A   6       7.114  10.466   3.824  1.00  1.30           C  
ATOM     62  O   GLU A   6       8.051  11.113   4.300  1.00  1.30           O  
ATOM     63  CB  GLU A   6       5.222  11.927   4.645  1.00  1.30           C  
ATOM     64  CG  GLU A   6       3.941  12.645   4.243  1.00  1.30           C  
ATOM     65  CD  GLU A   6       4.105  13.548   3.043  1.00  1.30           C  
ATOM     66  OE1 GLU A   6       4.934  14.422   3.050  1.00  1.30           O  
ATOM     67  OE2 GLU A   6       3.408  13.302   2.077  1.00  1.30           O  
ATOM     68  H   GLU A   6       4.120   9.768   3.721  1.00  1.30           H  
ATOM     69  HA  GLU A   6       5.959  11.816   2.664  1.00  1.30           H  
ATOM     70 1HB  GLU A   6       5.012  11.271   5.489  1.00  1.30           H  
ATOM     71 2HB  GLU A   6       5.957  12.668   4.966  1.00  1.30           H  
ATOM     72 1HG  GLU A   6       3.184  11.897   4.020  1.00  1.30           H  
ATOM     73 2HG  GLU A   6       3.595  13.234   5.092  1.00  1.30           H  
ATOM     74  N   SER A   7       7.167   9.166   3.593  1.00  1.20           N  
ATOM     75  CA  SER A   7       8.340   8.342   3.777  1.00  1.20           C  
ATOM     76  C   SER A   7       8.330   7.427   2.549  1.00  1.20           C  
ATOM     77  O   SER A   7       8.666   7.884   1.451  1.00  1.20           O  
ATOM     78  CB  SER A   7       8.309   7.590   5.108  1.00  1.20           C  
ATOM     79  OG  SER A   7       7.258   6.670   5.173  1.00  1.20           O  
ATOM     80  H   SER A   7       6.337   8.730   3.224  1.00  1.20           H  
ATOM     81  HA  SER A   7       9.237   8.955   3.755  1.00  1.20           H  
ATOM     82 1HB  SER A   7       9.260   7.075   5.256  1.00  1.20           H  
ATOM     83 2HB  SER A   7       8.204   8.315   5.915  1.00  1.20           H  
ATOM     84  HG  SER A   7       7.191   6.408   6.098  1.00  1.20           H  
ATOM     85  N   CYS A   8       7.879   6.177   2.697  1.00  1.19           N  
ATOM     86  CA  CYS A   8       7.787   5.282   1.547  1.00  1.19           C  
ATOM     87  C   CYS A   8       9.081   5.362   0.768  1.00  1.19           C  
ATOM     88  O   CYS A   8       9.095   5.776  -0.396  1.00  1.19           O  
ATOM     89  CB  CYS A   8       6.607   5.654   0.661  1.00  1.19           C  
ATOM     90  SG  CYS A   8       5.027   5.513   1.456  1.00  1.19           S  
ATOM     91  H   CYS A   8       7.586   5.881   3.612  1.00  1.19           H  
ATOM     92  HA  CYS A   8       7.654   4.259   1.903  1.00  1.19           H  
ATOM     93 1HB  CYS A   8       6.709   6.670   0.332  1.00  1.19           H  
ATOM     94 2HB  CYS A   8       6.598   5.018  -0.221  1.00  1.19           H  
ATOM     95  HG  CYS A   8       5.075   4.193   1.633  1.00  1.19           H  
ATOM     96  N   VAL A   9      10.182   5.077   1.451  1.00  1.28           N  
ATOM     97  CA  VAL A   9      11.474   5.234   0.836  1.00  1.28           C  
ATOM     98  C   VAL A   9      11.793   4.065  -0.058  1.00  1.28           C  
ATOM     99  O   VAL A   9      11.670   2.902   0.337  1.00  1.28           O  
ATOM    100  CB  VAL A   9      12.566   5.428   1.886  1.00  1.28           C  
ATOM    101  CG1 VAL A   9      13.943   5.521   1.203  1.00  1.28           C  
ATOM    102  CG2 VAL A   9      12.262   6.684   2.660  1.00  1.28           C  
ATOM    103  H   VAL A   9      10.112   4.747   2.401  1.00  1.28           H  
ATOM    104  HA  VAL A   9      11.439   6.132   0.233  1.00  1.28           H  
ATOM    105  HB  VAL A   9      12.581   4.572   2.555  1.00  1.28           H  
ATOM    106 1HG1 VAL A   9      14.711   5.657   1.958  1.00  1.28           H  
ATOM    107 2HG1 VAL A   9      14.146   4.605   0.646  1.00  1.28           H  
ATOM    108 3HG1 VAL A   9      13.953   6.373   0.513  1.00  1.28           H  
ATOM    109 1HG2 VAL A   9      13.025   6.845   3.419  1.00  1.28           H  
ATOM    110 2HG2 VAL A   9      12.257   7.499   1.960  1.00  1.28           H  
ATOM    111 3HG2 VAL A   9      11.287   6.603   3.139  1.00  1.28           H  
ATOM    112  N   TYR A  10      12.179   4.392  -1.272  1.00  1.46           N  
ATOM    113  CA  TYR A  10      12.499   3.418  -2.304  1.00  1.46           C  
ATOM    114  C   TYR A  10      13.905   3.641  -2.828  1.00  1.46           C  
ATOM    115  O   TYR A  10      14.667   4.415  -2.249  1.00  1.46           O  
ATOM    116  CB  TYR A  10      11.459   3.449  -3.428  1.00  1.46           C  
ATOM    117  CG  TYR A  10      10.048   3.076  -2.949  1.00  1.46           C  
ATOM    118  CD1 TYR A  10       9.020   4.005  -2.959  1.00  1.46           C  
ATOM    119  CD2 TYR A  10       9.804   1.799  -2.470  1.00  1.46           C  
ATOM    120  CE1 TYR A  10       7.757   3.647  -2.511  1.00  1.46           C  
ATOM    121  CE2 TYR A  10       8.546   1.455  -2.016  1.00  1.46           C  
ATOM    122  CZ  TYR A  10       7.529   2.376  -2.040  1.00  1.46           C  
ATOM    123  OH  TYR A  10       6.277   2.031  -1.588  1.00  1.46           O  
ATOM    124  H   TYR A  10      12.246   5.395  -1.483  1.00  1.46           H  
ATOM    125  HA  TYR A  10      12.475   2.424  -1.854  1.00  1.46           H  
ATOM    126 1HB  TYR A  10      11.421   4.453  -3.855  1.00  1.46           H  
ATOM    127 2HB  TYR A  10      11.739   2.762  -4.220  1.00  1.46           H  
ATOM    128  HD1 TYR A  10       9.208   5.015  -3.323  1.00  1.46           H  
ATOM    129  HD2 TYR A  10      10.608   1.071  -2.450  1.00  1.46           H  
ATOM    130  HE1 TYR A  10       6.948   4.376  -2.521  1.00  1.46           H  
ATOM    131  HE2 TYR A  10       8.360   0.452  -1.638  1.00  1.46           H  
ATOM    132  HH  TYR A  10       5.665   2.779  -1.724  1.00  1.46           H  
ATOM    133  N   GLY A  11      14.291   2.877  -3.844  1.00  1.75           N  
ATOM    134  CA  GLY A  11      15.581   3.074  -4.485  1.00  1.75           C  
ATOM    135  C   GLY A  11      15.389   4.347  -5.301  1.00  1.75           C  
ATOM    136  O   GLY A  11      14.450   5.090  -5.025  1.00  1.75           O  
ATOM    137  H   GLY A  11      13.649   2.198  -4.229  1.00  1.75           H  
ATOM    138 1HA  GLY A  11      16.366   3.201  -3.741  1.00  1.75           H  
ATOM    139 2HA  GLY A  11      15.821   2.225  -5.122  1.00  1.75           H  
ATOM    140  N   PRO A  12      16.229   4.655  -6.283  1.00  2.16           N  
ATOM    141  CA  PRO A  12      16.114   5.878  -7.046  1.00  2.16           C  
ATOM    142  C   PRO A  12      14.688   5.976  -7.553  1.00  2.16           C  
ATOM    143  O   PRO A  12      14.139   5.008  -8.089  1.00  2.16           O  
ATOM    144  CB  PRO A  12      17.113   5.640  -8.178  1.00  2.16           C  
ATOM    145  CG  PRO A  12      18.155   4.714  -7.551  1.00  2.16           C  
ATOM    146  CD  PRO A  12      17.335   3.776  -6.661  1.00  2.16           C  
ATOM    147  HA  PRO A  12      16.382   6.744  -6.430  1.00  2.16           H  
ATOM    148 1HB  PRO A  12      16.599   5.197  -9.044  1.00  2.16           H  
ATOM    149 2HB  PRO A  12      17.534   6.600  -8.510  1.00  2.16           H  
ATOM    150 1HG  PRO A  12      18.706   4.177  -8.339  1.00  2.16           H  
ATOM    151 2HG  PRO A  12      18.894   5.302  -6.991  1.00  2.16           H  
ATOM    152 1HD  PRO A  12      16.964   2.916  -7.237  1.00  2.16           H  
ATOM    153 2HD  PRO A  12      17.921   3.474  -5.782  1.00  2.16           H  
ATOM    154  N   CYS A  13      14.091   7.142  -7.373  1.00  2.67           N  
ATOM    155  CA  CYS A  13      12.720   7.368  -7.787  1.00  2.67           C  
ATOM    156  C   CYS A  13      12.649   8.125  -9.097  1.00  2.67           C  
ATOM    157  O   CYS A  13      13.636   8.726  -9.529  1.00  2.67           O  
ATOM    158  CB  CYS A  13      11.959   8.114  -6.700  1.00  2.67           C  
ATOM    159  SG  CYS A  13      12.602   9.750  -6.348  1.00  2.67           S  
ATOM    160  H   CYS A  13      14.598   7.891  -6.927  1.00  2.67           H  
ATOM    161  HA  CYS A  13      12.238   6.400  -7.928  1.00  2.67           H  
ATOM    162 1HB  CYS A  13      10.916   8.215  -6.992  1.00  2.67           H  
ATOM    163 2HB  CYS A  13      11.986   7.534  -5.775  1.00  2.67           H  
ATOM    164  N   PHE A  14      11.476   8.118  -9.715  1.00  3.23           N  
ATOM    165  CA  PHE A  14      11.296   8.794 -10.985  1.00  3.23           C  
ATOM    166  C   PHE A  14      10.177   9.821 -10.967  1.00  3.23           C  
ATOM    167  O   PHE A  14       9.164   9.650 -10.283  1.00  3.23           O  
ATOM    168  CB  PHE A  14      11.045   7.749 -12.068  1.00  3.23           C  
ATOM    169  CG  PHE A  14      12.224   6.820 -12.233  1.00  3.23           C  
ATOM    170  CD1 PHE A  14      12.352   5.683 -11.435  1.00  3.23           C  
ATOM    171  CD2 PHE A  14      13.212   7.084 -13.163  1.00  3.23           C  
ATOM    172  CE1 PHE A  14      13.443   4.847 -11.565  1.00  3.23           C  
ATOM    173  CE2 PHE A  14      14.302   6.245 -13.296  1.00  3.23           C  
ATOM    174  CZ  PHE A  14      14.417   5.127 -12.493  1.00  3.23           C  
ATOM    175  H   PHE A  14      10.699   7.619  -9.305  1.00  3.23           H  
ATOM    176  HA  PHE A  14      12.219   9.322 -11.226  1.00  3.23           H  
ATOM    177 1HB  PHE A  14      10.167   7.158 -11.814  1.00  3.23           H  
ATOM    178 2HB  PHE A  14      10.853   8.239 -13.022  1.00  3.23           H  
ATOM    179  HD1 PHE A  14      11.586   5.461 -10.692  1.00  3.23           H  
ATOM    180  HD2 PHE A  14      13.126   7.972 -13.792  1.00  3.23           H  
ATOM    181  HE1 PHE A  14      13.531   3.968 -10.925  1.00  3.23           H  
ATOM    182  HE2 PHE A  14      15.073   6.468 -14.032  1.00  3.23           H  
ATOM    183  HZ  PHE A  14      15.276   4.467 -12.592  1.00  3.23           H  
ATOM    184  N   THR A  15      10.370  10.857 -11.770  1.00  3.71           N  
ATOM    185  CA  THR A  15       9.461  11.980 -11.999  1.00  3.71           C  
ATOM    186  C   THR A  15       8.375  12.200 -10.944  1.00  3.71           C  
ATOM    187  O   THR A  15       8.659  12.596  -9.808  1.00  3.71           O  
ATOM    188  CB  THR A  15       8.788  11.831 -13.377  1.00  3.71           C  
ATOM    189  OG1 THR A  15       7.990  10.628 -13.414  1.00  3.71           O  
ATOM    190  CG2 THR A  15       9.851  11.743 -14.458  1.00  3.71           C  
ATOM    191  H   THR A  15      11.246  10.880 -12.269  1.00  3.71           H  
ATOM    192  HA  THR A  15      10.065  12.888 -12.027  1.00  3.71           H  
ATOM    193  HB  THR A  15       8.151  12.699 -13.570  1.00  3.71           H  
ATOM    194  HG1 THR A  15       7.487  10.533 -12.601  1.00  3.71           H  
ATOM    195 1HG2 THR A  15       9.374  11.637 -15.433  1.00  3.71           H  
ATOM    196 2HG2 THR A  15      10.456  12.648 -14.444  1.00  3.71           H  
ATOM    197 3HG2 THR A  15      10.489  10.879 -14.270  1.00  3.71           H  
ATOM    198  N   ALA A  16       7.122  12.033 -11.359  1.00  3.94           N  
ATOM    199  CA  ALA A  16       5.979  12.289 -10.492  1.00  3.94           C  
ATOM    200  C   ALA A  16       4.702  11.626 -10.988  1.00  3.94           C  
ATOM    201  O   ALA A  16       4.566  11.300 -12.171  1.00  3.94           O  
ATOM    202  CB  ALA A  16       5.739  13.785 -10.367  1.00  3.94           C  
ATOM    203  H   ALA A  16       6.976  11.681 -12.305  1.00  3.94           H  
ATOM    204  HA  ALA A  16       6.200  11.879  -9.504  1.00  3.94           H  
ATOM    205 1HB  ALA A  16       4.897  13.963  -9.695  1.00  3.94           H  
ATOM    206 2HB  ALA A  16       6.627  14.272  -9.966  1.00  3.94           H  
ATOM    207 3HB  ALA A  16       5.506  14.198 -11.344  1.00  3.94           H  
ATOM    208  N   ALA A  17       3.765  11.456 -10.067  1.00  3.85           N  
ATOM    209  CA  ALA A  17       2.412  10.993 -10.332  1.00  3.85           C  
ATOM    210  C   ALA A  17       1.484  12.184 -10.252  1.00  3.85           C  
ATOM    211  O   ALA A  17       1.834  13.208  -9.664  1.00  3.85           O  
ATOM    212  CB  ALA A  17       1.978   9.931  -9.344  1.00  3.85           C  
ATOM    213  H   ALA A  17       3.980  11.739  -9.114  1.00  3.85           H  
ATOM    214  HA  ALA A  17       2.374  10.588 -11.344  1.00  3.85           H  
ATOM    215 1HB  ALA A  17       0.965   9.609  -9.570  1.00  3.85           H  
ATOM    216 2HB  ALA A  17       2.654   9.077  -9.407  1.00  3.85           H  
ATOM    217 3HB  ALA A  17       2.011  10.341  -8.342  1.00  3.85           H  
ATOM    218  N   ILE A  18       0.259  12.034 -10.729  1.00  3.47           N  
ATOM    219  CA  ILE A  18      -0.702  13.129 -10.646  1.00  3.47           C  
ATOM    220  C   ILE A  18      -1.038  13.543  -9.200  1.00  3.47           C  
ATOM    221  O   ILE A  18      -1.598  14.616  -8.975  1.00  3.47           O  
ATOM    222  CB  ILE A  18      -1.993  12.741 -11.387  1.00  3.47           C  
ATOM    223  CG1 ILE A  18      -2.657  11.525 -10.719  1.00  3.47           C  
ATOM    224  CG2 ILE A  18      -1.666  12.426 -12.841  1.00  3.47           C  
ATOM    225  CD1 ILE A  18      -4.029  11.214 -11.268  1.00  3.47           C  
ATOM    226  H   ILE A  18      -0.004  11.174 -11.194  1.00  3.47           H  
ATOM    227  HA  ILE A  18      -0.271  13.997 -11.146  1.00  3.47           H  
ATOM    228  HB  ILE A  18      -2.700  13.570 -11.348  1.00  3.47           H  
ATOM    229 1HG1 ILE A  18      -2.022  10.655 -10.853  1.00  3.47           H  
ATOM    230 2HG1 ILE A  18      -2.770  11.716  -9.656  1.00  3.47           H  
ATOM    231 1HG2 ILE A  18      -2.581  12.160 -13.367  1.00  3.47           H  
ATOM    232 2HG2 ILE A  18      -1.215  13.300 -13.309  1.00  3.47           H  
ATOM    233 3HG2 ILE A  18      -0.966  11.591 -12.882  1.00  3.47           H  
ATOM    234 1HD1 ILE A  18      -4.441  10.347 -10.750  1.00  3.47           H  
ATOM    235 2HD1 ILE A  18      -4.682  12.072 -11.116  1.00  3.47           H  
ATOM    236 3HD1 ILE A  18      -3.954  10.998 -12.333  1.00  3.47           H  
ATOM    237  N   GLY A  19      -0.704  12.686  -8.232  1.00  2.93           N  
ATOM    238  CA  GLY A  19      -0.917  12.963  -6.820  1.00  2.93           C  
ATOM    239  C   GLY A  19       0.334  12.738  -5.957  1.00  2.93           C  
ATOM    240  O   GLY A  19       0.197  12.428  -4.773  1.00  2.93           O  
ATOM    241  H   GLY A  19      -0.264  11.821  -8.496  1.00  2.93           H  
ATOM    242 1HA  GLY A  19      -1.240  14.000  -6.709  1.00  2.93           H  
ATOM    243 2HA  GLY A  19      -1.728  12.334  -6.451  1.00  2.93           H  
ATOM    244  N   CYS A  20       1.547  12.807  -6.536  1.00  2.40           N  
ATOM    245  CA  CYS A  20       2.748  12.560  -5.712  1.00  2.40           C  
ATOM    246  C   CYS A  20       4.032  13.010  -6.412  1.00  2.40           C  
ATOM    247  O   CYS A  20       4.207  12.733  -7.595  1.00  2.40           O  
ATOM    248  CB  CYS A  20       2.876  11.068  -5.409  1.00  2.40           C  
ATOM    249  SG  CYS A  20       4.087  10.657  -4.221  1.00  2.40           S  
ATOM    250  H   CYS A  20       1.634  13.061  -7.522  1.00  2.40           H  
ATOM    251  HA  CYS A  20       2.644  13.113  -4.782  1.00  2.40           H  
ATOM    252 1HB  CYS A  20       1.922  10.670  -5.082  1.00  2.40           H  
ATOM    253 2HB  CYS A  20       3.142  10.547  -6.318  1.00  2.40           H  
ATOM    254  N   SER A  21       4.975  13.647  -5.707  1.00  1.95           N  
ATOM    255  CA  SER A  21       6.215  14.037  -6.400  1.00  1.95           C  
ATOM    256  C   SER A  21       7.446  13.784  -5.568  1.00  1.95           C  
ATOM    257  O   SER A  21       7.729  14.521  -4.616  1.00  1.95           O  
ATOM    258  CB  SER A  21       6.217  15.494  -6.764  1.00  1.95           C  
ATOM    259  OG  SER A  21       7.412  15.842  -7.408  1.00  1.95           O  
ATOM    260  H   SER A  21       4.864  13.828  -4.706  1.00  1.95           H  
ATOM    261  HA  SER A  21       6.309  13.443  -7.309  1.00  1.95           H  
ATOM    262 1HB  SER A  21       5.366  15.722  -7.407  1.00  1.95           H  
ATOM    263 2HB  SER A  21       6.122  16.076  -5.869  1.00  1.95           H  
ATOM    264  HG  SER A  21       8.117  15.352  -6.950  1.00  1.95           H  
ATOM    265  N   CYS A  22       8.189  12.762  -5.986  1.00  1.62           N  
ATOM    266  CA  CYS A  22       9.352  12.264  -5.275  1.00  1.62           C  
ATOM    267  C   CYS A  22      10.522  13.211  -5.180  1.00  1.62           C  
ATOM    268  O   CYS A  22      10.880  13.891  -6.143  1.00  1.62           O  
ATOM    269  CB  CYS A  22       9.888  10.980  -5.879  1.00  1.62           C  
ATOM    270  SG  CYS A  22      11.297  10.354  -4.927  1.00  1.62           S  
ATOM    271  H   CYS A  22       7.895  12.270  -6.820  1.00  1.62           H  
ATOM    272  HA  CYS A  22       9.028  12.039  -4.266  1.00  1.62           H  
ATOM    273 1HB  CYS A  22       9.107  10.216  -5.875  1.00  1.62           H  
ATOM    274 2HB  CYS A  22      10.198  11.147  -6.910  1.00  1.62           H  
ATOM    275  N   LYS A  23      11.116  13.241  -3.997  1.00  1.42           N  
ATOM    276  CA  LYS A  23      12.323  14.007  -3.760  1.00  1.42           C  
ATOM    277  C   LYS A  23      13.232  13.217  -2.825  1.00  1.42           C  
ATOM    278  O   LYS A  23      12.785  12.740  -1.785  1.00  1.42           O  
ATOM    279  CB  LYS A  23      11.981  15.388  -3.192  1.00  1.42           C  
ATOM    280  CG  LYS A  23      13.174  16.307  -2.991  1.00  1.42           C  
ATOM    281  CD  LYS A  23      12.730  17.680  -2.499  1.00  1.42           C  
ATOM    282  CE  LYS A  23      13.918  18.601  -2.279  1.00  1.42           C  
ATOM    283  NZ  LYS A  23      13.499  19.945  -1.794  1.00  1.42           N  
ATOM    284  H   LYS A  23      10.723  12.659  -3.255  1.00  1.42           H  
ATOM    285  HA  LYS A  23      12.846  14.141  -4.706  1.00  1.42           H  
ATOM    286 1HB  LYS A  23      11.265  15.888  -3.851  1.00  1.42           H  
ATOM    287 2HB  LYS A  23      11.522  15.284  -2.245  1.00  1.42           H  
ATOM    288 1HG  LYS A  23      13.859  15.871  -2.257  1.00  1.42           H  
ATOM    289 2HG  LYS A  23      13.707  16.418  -3.934  1.00  1.42           H  
ATOM    290 1HD  LYS A  23      12.060  18.131  -3.232  1.00  1.42           H  
ATOM    291 2HD  LYS A  23      12.190  17.572  -1.557  1.00  1.42           H  
ATOM    292 1HE  LYS A  23      14.584  18.151  -1.545  1.00  1.42           H  
ATOM    293 2HE  LYS A  23      14.459  18.720  -3.219  1.00  1.42           H  
ATOM    294 1HZ  LYS A  23      14.315  20.526  -1.659  1.00  1.42           H  
ATOM    295 2HZ  LYS A  23      12.890  20.375  -2.476  1.00  1.42           H  
ATOM    296 3HZ  LYS A  23      13.008  19.848  -0.917  1.00  1.42           H  
ATOM    297  N   SER A  24      14.494  13.042  -3.203  1.00  1.32           N  
ATOM    298  CA  SER A  24      15.464  12.294  -2.396  1.00  1.32           C  
ATOM    299  C   SER A  24      14.983  10.894  -1.982  1.00  1.32           C  
ATOM    300  O   SER A  24      15.191  10.479  -0.844  1.00  1.32           O  
ATOM    301  CB  SER A  24      15.810  13.096  -1.155  1.00  1.32           C  
ATOM    302  OG  SER A  24      16.392  14.326  -1.501  1.00  1.32           O  
ATOM    303  H   SER A  24      14.797  13.451  -4.078  1.00  1.32           H  
ATOM    304  HA  SER A  24      16.370  12.173  -2.991  1.00  1.32           H  
ATOM    305 1HB  SER A  24      14.912  13.266  -0.560  1.00  1.32           H  
ATOM    306 2HB  SER A  24      16.501  12.522  -0.537  1.00  1.32           H  
ATOM    307  HG  SER A  24      17.263  14.116  -1.846  1.00  1.32           H  
ATOM    308  N   LYS A  25      14.368  10.170  -2.924  1.00  1.30           N  
ATOM    309  CA  LYS A  25      13.843   8.804  -2.737  1.00  1.30           C  
ATOM    310  C   LYS A  25      12.675   8.701  -1.741  1.00  1.30           C  
ATOM    311  O   LYS A  25      12.243   7.598  -1.400  1.00  1.30           O  
ATOM    312  CB  LYS A  25      14.963   7.860  -2.298  1.00  1.30           C  
ATOM    313  CG  LYS A  25      16.145   7.781  -3.249  1.00  1.30           C  
ATOM    314  CD  LYS A  25      17.190   6.813  -2.717  1.00  1.30           C  
ATOM    315  CE  LYS A  25      18.408   6.743  -3.612  1.00  1.30           C  
ATOM    316  NZ  LYS A  25      19.473   5.874  -3.024  1.00  1.30           N  
ATOM    317  H   LYS A  25      14.235  10.598  -3.827  1.00  1.30           H  
ATOM    318  HA  LYS A  25      13.470   8.457  -3.701  1.00  1.30           H  
ATOM    319 1HB  LYS A  25      15.315   8.112  -1.305  1.00  1.30           H  
ATOM    320 2HB  LYS A  25      14.550   6.861  -2.232  1.00  1.30           H  
ATOM    321 1HG  LYS A  25      15.787   7.424  -4.213  1.00  1.30           H  
ATOM    322 2HG  LYS A  25      16.591   8.762  -3.380  1.00  1.30           H  
ATOM    323 1HD  LYS A  25      17.490   7.122  -1.715  1.00  1.30           H  
ATOM    324 2HD  LYS A  25      16.747   5.820  -2.651  1.00  1.30           H  
ATOM    325 1HE  LYS A  25      18.115   6.335  -4.575  1.00  1.30           H  
ATOM    326 2HE  LYS A  25      18.808   7.746  -3.757  1.00  1.30           H  
ATOM    327 1HZ  LYS A  25      20.267   5.845  -3.646  1.00  1.30           H  
ATOM    328 2HZ  LYS A  25      19.758   6.249  -2.128  1.00  1.30           H  
ATOM    329 3HZ  LYS A  25      19.109   4.940  -2.894  1.00  1.30           H  
ATOM    330  N   VAL A  26      12.111   9.847  -1.345  1.00  1.34           N  
ATOM    331  CA  VAL A  26      10.947   9.938  -0.464  1.00  1.34           C  
ATOM    332  C   VAL A  26       9.749  10.340  -1.300  1.00  1.34           C  
ATOM    333  O   VAL A  26       9.832  11.261  -2.115  1.00  1.34           O  
ATOM    334  CB  VAL A  26      11.170  10.975   0.637  1.00  1.34           C  
ATOM    335  CG1 VAL A  26       9.913  11.111   1.487  1.00  1.34           C  
ATOM    336  CG2 VAL A  26      12.337  10.591   1.483  1.00  1.34           C  
ATOM    337  H   VAL A  26      12.515  10.730  -1.647  1.00  1.34           H  
ATOM    338  HA  VAL A  26      10.756   8.962  -0.008  1.00  1.34           H  
ATOM    339  HB  VAL A  26      11.378  11.907   0.180  1.00  1.34           H  
ATOM    340 1HG1 VAL A  26      10.066  11.852   2.264  1.00  1.34           H  
ATOM    341 2HG1 VAL A  26       9.075  11.416   0.869  1.00  1.34           H  
ATOM    342 3HG1 VAL A  26       9.699  10.166   1.932  1.00  1.34           H  
ATOM    343 1HG2 VAL A  26      12.495  11.351   2.243  1.00  1.34           H  
ATOM    344 2HG2 VAL A  26      12.129   9.655   1.957  1.00  1.34           H  
ATOM    345 3HG2 VAL A  26      13.230  10.507   0.867  1.00  1.34           H  
ATOM    346  N   CYS A  27       8.643   9.634  -1.161  1.00  1.42           N  
ATOM    347  CA  CYS A  27       7.543   9.920  -2.073  1.00  1.42           C  
ATOM    348  C   CYS A  27       6.899  11.321  -1.998  1.00  1.42           C  
ATOM    349  O   CYS A  27       6.723  11.935  -3.044  1.00  1.42           O  
ATOM    350  CB  CYS A  27       6.511   8.853  -1.920  1.00  1.42           C  
ATOM    351  SG  CYS A  27       7.023   7.260  -2.551  1.00  1.42           S  
ATOM    352  H   CYS A  27       8.584   8.910  -0.436  1.00  1.42           H  
ATOM    353  HA  CYS A  27       7.940   9.807  -3.081  1.00  1.42           H  
ATOM    354 1HB  CYS A  27       6.283   8.733  -0.874  1.00  1.42           H  
ATOM    355 2HB  CYS A  27       5.638   9.143  -2.420  1.00  1.42           H  
ATOM    356  HG  CYS A  27       7.933   6.992  -1.581  1.00  1.42           H  
ATOM    357  N   TYR A  28       6.613  11.873  -0.807  1.00  1.54           N  
ATOM    358  CA  TYR A  28       6.086  13.251  -0.717  1.00  1.54           C  
ATOM    359  C   TYR A  28       4.766  13.558  -1.453  1.00  1.54           C  
ATOM    360  O   TYR A  28       4.759  13.906  -2.644  1.00  1.54           O  
ATOM    361  CB  TYR A  28       7.126  14.286  -1.104  1.00  1.54           C  
ATOM    362  CG  TYR A  28       8.268  14.414  -0.145  1.00  1.54           C  
ATOM    363  CD1 TYR A  28       9.549  14.245  -0.575  1.00  1.54           C  
ATOM    364  CD2 TYR A  28       8.012  14.717   1.185  1.00  1.54           C  
ATOM    365  CE1 TYR A  28      10.598  14.403   0.310  1.00  1.54           C  
ATOM    366  CE2 TYR A  28       9.052  14.857   2.072  1.00  1.54           C  
ATOM    367  CZ  TYR A  28      10.345  14.708   1.638  1.00  1.54           C  
ATOM    368  OH  TYR A  28      11.389  14.859   2.521  1.00  1.54           O  
ATOM    369  H   TYR A  28       6.704  11.320   0.038  1.00  1.54           H  
ATOM    370  HA  TYR A  28       5.870  13.425   0.340  1.00  1.54           H  
ATOM    371 1HB  TYR A  28       7.522  14.082  -2.095  1.00  1.54           H  
ATOM    372 2HB  TYR A  28       6.641  15.242  -1.138  1.00  1.54           H  
ATOM    373  HD1 TYR A  28       9.738  13.995  -1.623  1.00  1.54           H  
ATOM    374  HD2 TYR A  28       6.980  14.841   1.523  1.00  1.54           H  
ATOM    375  HE1 TYR A  28      11.626  14.274  -0.032  1.00  1.54           H  
ATOM    376  HE2 TYR A  28       8.847  15.098   3.116  1.00  1.54           H  
ATOM    377  HH  TYR A  28      12.221  14.701   2.070  1.00  1.54           H  
ATOM    378  N   LYS A  29       3.624  13.382  -0.779  1.00  1.66           N  
ATOM    379  CA  LYS A  29       2.331  13.561  -1.450  1.00  1.66           C  
ATOM    380  C   LYS A  29       2.033  15.027  -1.777  1.00  1.66           C  
ATOM    381  O   LYS A  29       1.284  15.713  -1.073  1.00  1.66           O  
ATOM    382  CB  LYS A  29       1.201  12.981  -0.596  1.00  1.66           C  
ATOM    383  CG  LYS A  29      -0.158  13.012  -1.271  1.00  1.66           C  
ATOM    384  CD  LYS A  29      -1.228  12.359  -0.407  1.00  1.66           C  
ATOM    385  CE  LYS A  29      -2.584  12.392  -1.098  1.00  1.66           C  
ATOM    386  NZ  LYS A  29      -3.651  11.774  -0.258  1.00  1.66           N  
ATOM    387  H   LYS A  29       3.646  13.160   0.221  1.00  1.66           H  
ATOM    388  HA  LYS A  29       2.355  13.027  -2.396  1.00  1.66           H  
ATOM    389 1HB  LYS A  29       1.433  11.944  -0.348  1.00  1.66           H  
ATOM    390 2HB  LYS A  29       1.133  13.535   0.342  1.00  1.66           H  
ATOM    391 1HG  LYS A  29      -0.436  14.042  -1.488  1.00  1.66           H  
ATOM    392 2HG  LYS A  29      -0.086  12.469  -2.218  1.00  1.66           H  
ATOM    393 1HD  LYS A  29      -0.948  11.322  -0.209  1.00  1.66           H  
ATOM    394 2HD  LYS A  29      -1.296  12.888   0.546  1.00  1.66           H  
ATOM    395 1HE  LYS A  29      -2.850  13.427  -1.307  1.00  1.66           H  
ATOM    396 2HE  LYS A  29      -2.515  11.847  -2.041  1.00  1.66           H  
ATOM    397 1HZ  LYS A  29      -4.534  11.815  -0.747  1.00  1.66           H  
ATOM    398 2HZ  LYS A  29      -3.416  10.810  -0.066  1.00  1.66           H  
ATOM    399 3HZ  LYS A  29      -3.727  12.279   0.615  1.00  1.66           H  
ATOM    400  N   ASN A  30       2.644  15.456  -2.874  1.00  1.77           N  
ATOM    401  CA  ASN A  30       2.592  16.787  -3.454  1.00  1.77           C  
ATOM    402  C   ASN A  30       1.572  16.849  -4.586  1.00  1.77           C  
ATOM    403  O   ASN A  30       0.533  16.197  -4.523  1.00  1.77           O  
ATOM    404  OXT ASN A  30       1.916  17.328  -5.666  1.00  1.77           O  
ATOM    405  CB  ASN A  30       3.972  17.175  -3.969  1.00  1.77           C  
ATOM    406  CG  ASN A  30       4.997  17.464  -2.883  1.00  1.77           C  
ATOM    407  OD1 ASN A  30       4.660  18.151  -1.913  1.00  1.77           O  
ATOM    408  ND2 ASN A  30       6.223  16.987  -3.016  1.00  1.77           N  
ATOM    409  H   ASN A  30       3.257  14.774  -3.298  1.00  1.77           H  
ATOM    410  HA  ASN A  30       2.279  17.494  -2.682  1.00  1.77           H  
ATOM    411 1HB  ASN A  30       4.335  16.352  -4.565  1.00  1.77           H  
ATOM    412 2HB  ASN A  30       3.891  18.043  -4.621  1.00  1.77           H  
ATOM    413 1HD2 ASN A  30       6.900  17.194  -2.313  1.00  1.77           H  
ATOM    414 2HD2 ASN A  30       6.505  16.380  -3.793  1.00  1.77           H  
TER     415
ENDMDL

REMARK ID 128522 MODEL 2 2021-09-18_00000196_1_19
PFRMAT TS
TARGET 2021-09-18_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -3.592   4.039  -0.406  1.00  3.41           N  
ATOM      2  CA  GLY A   1      -2.314   3.481  -0.835  1.00  3.41           C  
ATOM      3  C   GLY A   1      -1.152   4.166  -0.130  1.00  3.41           C  
ATOM      4  O   GLY A   1      -1.160   5.379   0.072  1.00  3.41           O  
ATOM      5  H   GLY A   1      -3.631   4.546   0.467  1.00  3.41           H  
ATOM      6 1HA  GLY A   1      -2.295   2.411  -0.626  1.00  3.41           H  
ATOM      7 2HA  GLY A   1      -2.207   3.595  -1.914  1.00  3.41           H  
ATOM      8  N   PHE A   2      -0.157   3.378   0.259  1.00  3.08           N  
ATOM      9  CA  PHE A   2       1.020   3.909   0.938  1.00  3.08           C  
ATOM     10  C   PHE A   2       1.782   4.814  -0.048  1.00  3.08           C  
ATOM     11  O   PHE A   2       1.929   4.426  -1.209  1.00  3.08           O  
ATOM     12  CB  PHE A   2       1.914   2.735   1.389  1.00  3.08           C  
ATOM     13  CG  PHE A   2       3.108   3.100   2.217  1.00  3.08           C  
ATOM     14  CD1 PHE A   2       2.979   3.367   3.575  1.00  3.08           C  
ATOM     15  CD2 PHE A   2       4.354   3.178   1.650  1.00  3.08           C  
ATOM     16  CE1 PHE A   2       4.084   3.705   4.334  1.00  3.08           C  
ATOM     17  CE2 PHE A   2       5.459   3.520   2.399  1.00  3.08           C  
ATOM     18  CZ  PHE A   2       5.327   3.781   3.742  1.00  3.08           C  
ATOM     19  H   PHE A   2      -0.211   2.388   0.073  1.00  3.08           H  
ATOM     20  HA  PHE A   2       0.681   4.464   1.807  1.00  3.08           H  
ATOM     21 1HB  PHE A   2       1.311   2.032   1.961  1.00  3.08           H  
ATOM     22 2HB  PHE A   2       2.275   2.206   0.507  1.00  3.08           H  
ATOM     23  HD1 PHE A   2       1.997   3.308   4.037  1.00  3.08           H  
ATOM     24  HD2 PHE A   2       4.457   2.982   0.587  1.00  3.08           H  
ATOM     25  HE1 PHE A   2       3.971   3.916   5.399  1.00  3.08           H  
ATOM     26  HE2 PHE A   2       6.434   3.588   1.923  1.00  3.08           H  
ATOM     27  HZ  PHE A   2       6.201   4.051   4.336  1.00  3.08           H  
ATOM     28  N   PRO A   3       2.233   6.025   0.344  1.00  2.73           N  
ATOM     29  CA  PRO A   3       3.003   6.934  -0.487  1.00  2.73           C  
ATOM     30  C   PRO A   3       4.380   6.361  -0.706  1.00  2.73           C  
ATOM     31  O   PRO A   3       4.895   5.644   0.144  1.00  2.73           O  
ATOM     32  CB  PRO A   3       3.041   8.219   0.335  1.00  2.73           C  
ATOM     33  CG  PRO A   3       2.890   7.753   1.772  1.00  2.73           C  
ATOM     34  CD  PRO A   3       1.963   6.542   1.699  1.00  2.73           C  
ATOM     35  HA  PRO A   3       2.486   7.078  -1.446  1.00  2.73           H  
ATOM     36 1HB  PRO A   3       3.997   8.741   0.152  1.00  2.73           H  
ATOM     37 2HB  PRO A   3       2.237   8.894   0.012  1.00  2.73           H  
ATOM     38 1HG  PRO A   3       3.879   7.498   2.185  1.00  2.73           H  
ATOM     39 2HG  PRO A   3       2.486   8.566   2.395  1.00  2.73           H  
ATOM     40 1HD  PRO A   3       2.267   5.844   2.473  1.00  2.73           H  
ATOM     41 2HD  PRO A   3       0.908   6.847   1.791  1.00  2.73           H  
ATOM     42  N   CYS A   4       5.025   6.713  -1.786  1.00  2.38           N  
ATOM     43  CA  CYS A   4       6.358   6.174  -1.986  1.00  2.38           C  
ATOM     44  C   CYS A   4       7.347   6.723  -0.978  1.00  2.38           C  
ATOM     45  O   CYS A   4       7.359   7.920  -0.685  1.00  2.38           O  
ATOM     46  CB  CYS A   4       6.846   6.457  -3.389  1.00  2.38           C  
ATOM     47  SG  CYS A   4       5.855   5.681  -4.602  1.00  2.38           S  
ATOM     48  H   CYS A   4       4.610   7.315  -2.490  1.00  2.38           H  
ATOM     49  HA  CYS A   4       6.302   5.093  -1.861  1.00  2.38           H  
ATOM     50 1HB  CYS A   4       6.840   7.528  -3.573  1.00  2.38           H  
ATOM     51 2HB  CYS A   4       7.868   6.102  -3.506  1.00  2.38           H  
ATOM     52  N   GLY A   5       8.192   5.827  -0.479  1.00  2.06           N  
ATOM     53  CA  GLY A   5       9.276   6.118   0.453  1.00  2.06           C  
ATOM     54  C   GLY A   5      10.624   5.836  -0.201  1.00  2.06           C  
ATOM     55  O   GLY A   5      11.596   5.503   0.473  1.00  2.06           O  
ATOM     56  H   GLY A   5       8.060   4.866  -0.769  1.00  2.06           H  
ATOM     57 1HA  GLY A   5       9.223   7.162   0.762  1.00  2.06           H  
ATOM     58 2HA  GLY A   5       9.161   5.507   1.347  1.00  2.06           H  
ATOM     59  N   GLU A   6      10.641   5.883  -1.536  1.00  1.80           N  
ATOM     60  CA  GLU A   6      11.822   5.592  -2.370  1.00  1.80           C  
ATOM     61  C   GLU A   6      12.388   4.192  -2.125  1.00  1.80           C  
ATOM     62  O   GLU A   6      13.591   3.949  -2.249  1.00  1.80           O  
ATOM     63  CB  GLU A   6      12.891   6.668  -2.155  1.00  1.80           C  
ATOM     64  CG  GLU A   6      12.441   8.054  -2.599  1.00  1.80           C  
ATOM     65  CD  GLU A   6      12.475   8.215  -4.094  1.00  1.80           C  
ATOM     66  OE1 GLU A   6      13.443   7.813  -4.681  1.00  1.80           O  
ATOM     67  OE2 GLU A   6      11.523   8.680  -4.662  1.00  1.80           O  
ATOM     68  H   GLU A   6       9.787   6.164  -1.993  1.00  1.80           H  
ATOM     69  HA  GLU A   6      11.513   5.634  -3.413  1.00  1.80           H  
ATOM     70 1HB  GLU A   6      13.174   6.718  -1.105  1.00  1.80           H  
ATOM     71 2HB  GLU A   6      13.783   6.407  -2.723  1.00  1.80           H  
ATOM     72 1HG  GLU A   6      11.419   8.220  -2.255  1.00  1.80           H  
ATOM     73 2HG  GLU A   6      13.080   8.805  -2.139  1.00  1.80           H  
ATOM     74  N   SER A   7      11.483   3.280  -1.806  1.00  1.61           N  
ATOM     75  CA  SER A   7      11.743   1.869  -1.608  1.00  1.61           C  
ATOM     76  C   SER A   7      10.476   1.154  -2.060  1.00  1.61           C  
ATOM     77  O   SER A   7      10.253   1.018  -3.255  1.00  1.61           O  
ATOM     78  CB  SER A   7      12.131   1.551  -0.162  1.00  1.61           C  
ATOM     79  OG  SER A   7      11.090   1.826   0.732  1.00  1.61           O  
ATOM     80  H   SER A   7      10.532   3.596  -1.718  1.00  1.61           H  
ATOM     81  HA  SER A   7      12.562   1.558  -2.261  1.00  1.61           H  
ATOM     82 1HB  SER A   7      12.397   0.496  -0.094  1.00  1.61           H  
ATOM     83 2HB  SER A   7      13.012   2.129   0.115  1.00  1.61           H  
ATOM     84  HG  SER A   7      11.126   2.784   0.890  1.00  1.61           H  
ATOM     85  N   CYS A   8       9.609   0.750  -1.128  1.00  1.48           N  
ATOM     86  CA  CYS A   8       8.373   0.114  -1.568  1.00  1.48           C  
ATOM     87  C   CYS A   8       8.720  -0.985  -2.571  1.00  1.48           C  
ATOM     88  O   CYS A   8       8.388  -0.905  -3.756  1.00  1.48           O  
ATOM     89  CB  CYS A   8       7.433   1.153  -2.180  1.00  1.48           C  
ATOM     90  SG  CYS A   8       6.950   2.456  -1.039  1.00  1.48           S  
ATOM     91  H   CYS A   8       9.824   0.908  -0.157  1.00  1.48           H  
ATOM     92  HA  CYS A   8       7.879  -0.341  -0.704  1.00  1.48           H  
ATOM     93 1HB  CYS A   8       7.902   1.627  -3.042  1.00  1.48           H  
ATOM     94 2HB  CYS A   8       6.542   0.666  -2.533  1.00  1.48           H  
ATOM     95  HG  CYS A   8       6.275   1.662  -0.204  1.00  1.48           H  
ATOM     96  N   VAL A   9       9.527  -1.936  -2.113  1.00  1.43           N  
ATOM     97  CA  VAL A   9      10.022  -2.978  -2.992  1.00  1.43           C  
ATOM     98  C   VAL A   9       8.988  -4.082  -3.098  1.00  1.43           C  
ATOM     99  O   VAL A   9       8.483  -4.570  -2.081  1.00  1.43           O  
ATOM    100  CB  VAL A   9      11.345  -3.529  -2.466  1.00  1.43           C  
ATOM    101  CG1 VAL A   9      11.831  -4.638  -3.394  1.00  1.43           C  
ATOM    102  CG2 VAL A   9      12.346  -2.378  -2.324  1.00  1.43           C  
ATOM    103  H   VAL A   9       9.781  -1.943  -1.136  1.00  1.43           H  
ATOM    104  HA  VAL A   9      10.186  -2.557  -3.984  1.00  1.43           H  
ATOM    105  HB  VAL A   9      11.187  -3.981  -1.487  1.00  1.43           H  
ATOM    106 1HG1 VAL A   9      12.763  -5.049  -3.017  1.00  1.43           H  
ATOM    107 2HG1 VAL A   9      11.083  -5.430  -3.442  1.00  1.43           H  
ATOM    108 3HG1 VAL A   9      11.987  -4.230  -4.396  1.00  1.43           H  
ATOM    109 1HG2 VAL A   9      13.288  -2.759  -1.935  1.00  1.43           H  
ATOM    110 2HG2 VAL A   9      12.513  -1.920  -3.277  1.00  1.43           H  
ATOM    111 3HG2 VAL A   9      11.941  -1.637  -1.637  1.00  1.43           H  
ATOM    112  N   TYR A  10       8.650  -4.442  -4.325  1.00  1.46           N  
ATOM    113  CA  TYR A  10       7.612  -5.417  -4.598  1.00  1.46           C  
ATOM    114  C   TYR A  10       8.087  -6.524  -5.536  1.00  1.46           C  
ATOM    115  O   TYR A  10       9.247  -6.572  -5.941  1.00  1.46           O  
ATOM    116  CB  TYR A  10       6.380  -4.744  -5.235  1.00  1.46           C  
ATOM    117  CG  TYR A  10       5.770  -3.599  -4.440  1.00  1.46           C  
ATOM    118  CD1 TYR A  10       5.768  -2.303  -4.957  1.00  1.46           C  
ATOM    119  CD2 TYR A  10       5.245  -3.838  -3.184  1.00  1.46           C  
ATOM    120  CE1 TYR A  10       5.206  -1.274  -4.216  1.00  1.46           C  
ATOM    121  CE2 TYR A  10       4.702  -2.810  -2.443  1.00  1.46           C  
ATOM    122  CZ  TYR A  10       4.674  -1.536  -2.950  1.00  1.46           C  
ATOM    123  OH  TYR A  10       4.111  -0.514  -2.198  1.00  1.46           O  
ATOM    124  H   TYR A  10       9.125  -4.006  -5.116  1.00  1.46           H  
ATOM    125  HA  TYR A  10       7.319  -5.882  -3.659  1.00  1.46           H  
ATOM    126 1HB  TYR A  10       6.655  -4.362  -6.224  1.00  1.46           H  
ATOM    127 2HB  TYR A  10       5.602  -5.485  -5.396  1.00  1.46           H  
ATOM    128  HD1 TYR A  10       6.189  -2.102  -5.947  1.00  1.46           H  
ATOM    129  HD2 TYR A  10       5.263  -4.848  -2.777  1.00  1.46           H  
ATOM    130  HE1 TYR A  10       5.186  -0.266  -4.618  1.00  1.46           H  
ATOM    131  HE2 TYR A  10       4.288  -3.013  -1.455  1.00  1.46           H  
ATOM    132  HH  TYR A  10       4.155   0.312  -2.689  1.00  1.46           H  
ATOM    133  N   GLY A  11       7.171  -7.446  -5.819  1.00  1.60           N  
ATOM    134  CA  GLY A  11       7.359  -8.434  -6.873  1.00  1.60           C  
ATOM    135  C   GLY A  11       7.134  -7.553  -8.100  1.00  1.60           C  
ATOM    136  O   GLY A  11       7.414  -6.360  -8.014  1.00  1.60           O  
ATOM    137  H   GLY A  11       6.275  -7.400  -5.357  1.00  1.60           H  
ATOM    138 1HA  GLY A  11       8.364  -8.855  -6.853  1.00  1.60           H  
ATOM    139 2HA  GLY A  11       6.616  -9.224  -6.797  1.00  1.60           H  
ATOM    140  N   PRO A  12       6.678  -8.041  -9.247  1.00  1.86           N  
ATOM    141  CA  PRO A  12       6.491  -7.182 -10.395  1.00  1.86           C  
ATOM    142  C   PRO A  12       5.691  -6.005  -9.848  1.00  1.86           C  
ATOM    143  O   PRO A  12       4.712  -6.201  -9.124  1.00  1.86           O  
ATOM    144  CB  PRO A  12       5.690  -8.085 -11.333  1.00  1.86           C  
ATOM    145  CG  PRO A  12       6.176  -9.497 -10.960  1.00  1.86           C  
ATOM    146  CD  PRO A  12       6.327  -9.444  -9.429  1.00  1.86           C  
ATOM    147  HA  PRO A  12       7.450  -6.873 -10.818  1.00  1.86           H  
ATOM    148 1HB  PRO A  12       4.612  -7.936 -11.169  1.00  1.86           H  
ATOM    149 2HB  PRO A  12       5.896  -7.816 -12.381  1.00  1.86           H  
ATOM    150 1HG  PRO A  12       5.446 -10.254 -11.290  1.00  1.86           H  
ATOM    151 2HG  PRO A  12       7.119  -9.721 -11.476  1.00  1.86           H  
ATOM    152 1HD  PRO A  12       5.369  -9.668  -8.935  1.00  1.86           H  
ATOM    153 2HD  PRO A  12       7.138 -10.102  -9.091  1.00  1.86           H  
ATOM    154  N   CYS A  13       6.122  -4.789 -10.149  1.00  2.25           N  
ATOM    155  CA  CYS A  13       5.470  -3.627  -9.556  1.00  2.25           C  
ATOM    156  C   CYS A  13       4.106  -3.407 -10.180  1.00  2.25           C  
ATOM    157  O   CYS A  13       3.968  -3.376 -11.406  1.00  2.25           O  
ATOM    158  CB  CYS A  13       6.346  -2.379  -9.720  1.00  2.25           C  
ATOM    159  SG  CYS A  13       5.736  -0.865  -8.907  1.00  2.25           S  
ATOM    160  H   CYS A  13       6.912  -4.660 -10.761  1.00  2.25           H  
ATOM    161  HA  CYS A  13       5.338  -3.811  -8.489  1.00  2.25           H  
ATOM    162 1HB  CYS A  13       7.328  -2.581  -9.320  1.00  2.25           H  
ATOM    163 2HB  CYS A  13       6.460  -2.172 -10.780  1.00  2.25           H  
ATOM    164  N   PHE A  14       3.102  -3.282  -9.337  1.00  2.75           N  
ATOM    165  CA  PHE A  14       1.739  -3.037  -9.768  1.00  2.75           C  
ATOM    166  C   PHE A  14       1.629  -1.566 -10.076  1.00  2.75           C  
ATOM    167  O   PHE A  14       2.482  -0.804  -9.639  1.00  2.75           O  
ATOM    168  CB  PHE A  14       0.760  -3.461  -8.686  1.00  2.75           C  
ATOM    169  CG  PHE A  14       1.081  -2.885  -7.342  1.00  2.75           C  
ATOM    170  CD1 PHE A  14       0.628  -1.636  -6.973  1.00  2.75           C  
ATOM    171  CD2 PHE A  14       1.838  -3.610  -6.439  1.00  2.75           C  
ATOM    172  CE1 PHE A  14       0.920  -1.116  -5.730  1.00  2.75           C  
ATOM    173  CE2 PHE A  14       2.123  -3.101  -5.199  1.00  2.75           C  
ATOM    174  CZ  PHE A  14       1.667  -1.849  -4.843  1.00  2.75           C  
ATOM    175  H   PHE A  14       3.305  -3.348  -8.351  1.00  2.75           H  
ATOM    176  HA  PHE A  14       1.539  -3.602 -10.680  1.00  2.75           H  
ATOM    177 1HB  PHE A  14      -0.245  -3.143  -8.960  1.00  2.75           H  
ATOM    178 2HB  PHE A  14       0.750  -4.547  -8.604  1.00  2.75           H  
ATOM    179  HD1 PHE A  14       0.031  -1.061  -7.678  1.00  2.75           H  
ATOM    180  HD2 PHE A  14       2.199  -4.600  -6.718  1.00  2.75           H  
ATOM    181  HE1 PHE A  14       0.554  -0.125  -5.456  1.00  2.75           H  
ATOM    182  HE2 PHE A  14       2.709  -3.685  -4.497  1.00  2.75           H  
ATOM    183  HZ  PHE A  14       1.894  -1.449  -3.857  1.00  2.75           H  
ATOM    184  N   THR A  15       0.599  -1.150 -10.805  1.00  3.26           N  
ATOM    185  CA  THR A  15       0.517   0.260 -11.148  1.00  3.26           C  
ATOM    186  C   THR A  15       0.781   1.126  -9.926  1.00  3.26           C  
ATOM    187  O   THR A  15       0.090   1.032  -8.911  1.00  3.26           O  
ATOM    188  CB  THR A  15      -0.855   0.611 -11.743  1.00  3.26           C  
ATOM    189  OG1 THR A  15      -1.092  -0.198 -12.907  1.00  3.26           O  
ATOM    190  CG2 THR A  15      -0.900   2.083 -12.131  1.00  3.26           C  
ATOM    191  H   THR A  15      -0.096  -1.801 -11.141  1.00  3.26           H  
ATOM    192  HA  THR A  15       1.287   0.481 -11.889  1.00  3.26           H  
ATOM    193  HB  THR A  15      -1.631   0.413 -11.007  1.00  3.26           H  
ATOM    194  HG1 THR A  15      -1.942   0.037 -13.293  1.00  3.26           H  
ATOM    195 1HG2 THR A  15      -1.876   2.319 -12.549  1.00  3.26           H  
ATOM    196 2HG2 THR A  15      -0.728   2.699 -11.246  1.00  3.26           H  
ATOM    197 3HG2 THR A  15      -0.129   2.289 -12.870  1.00  3.26           H  
ATOM    198  N   ALA A  16       1.755   2.007 -10.086  1.00  3.65           N  
ATOM    199  CA  ALA A  16       2.225   2.898  -9.046  1.00  3.65           C  
ATOM    200  C   ALA A  16       1.144   3.820  -8.539  1.00  3.65           C  
ATOM    201  O   ALA A  16       0.250   4.232  -9.280  1.00  3.65           O  
ATOM    202  CB  ALA A  16       3.372   3.732  -9.571  1.00  3.65           C  
ATOM    203  H   ALA A  16       2.241   2.009 -10.970  1.00  3.65           H  
ATOM    204  HA  ALA A  16       2.572   2.286  -8.214  1.00  3.65           H  
ATOM    205 1HB  ALA A  16       3.734   4.368  -8.784  1.00  3.65           H  
ATOM    206 2HB  ALA A  16       4.167   3.086  -9.904  1.00  3.65           H  
ATOM    207 3HB  ALA A  16       3.025   4.348 -10.400  1.00  3.65           H  
ATOM    208  N   ALA A  17       1.247   4.169  -7.262  1.00  3.79           N  
ATOM    209  CA  ALA A  17       0.336   5.117  -6.649  1.00  3.79           C  
ATOM    210  C   ALA A  17       0.443   6.438  -7.380  1.00  3.79           C  
ATOM    211  O   ALA A  17       1.509   6.767  -7.903  1.00  3.79           O  
ATOM    212  CB  ALA A  17       0.668   5.310  -5.176  1.00  3.79           C  
ATOM    213  H   ALA A  17       1.989   3.770  -6.704  1.00  3.79           H  
ATOM    214  HA  ALA A  17      -0.682   4.743  -6.755  1.00  3.79           H  
ATOM    215 1HB  ALA A  17      -0.026   6.027  -4.738  1.00  3.79           H  
ATOM    216 2HB  ALA A  17       0.588   4.360  -4.650  1.00  3.79           H  
ATOM    217 3HB  ALA A  17       1.688   5.691  -5.084  1.00  3.79           H  
ATOM    218  N   ILE A  18      -0.640   7.194  -7.432  1.00  3.65           N  
ATOM    219  CA  ILE A  18      -0.583   8.472  -8.112  1.00  3.65           C  
ATOM    220  C   ILE A  18       0.447   9.344  -7.429  1.00  3.65           C  
ATOM    221  O   ILE A  18       0.454   9.467  -6.204  1.00  3.65           O  
ATOM    222  CB  ILE A  18      -1.955   9.161  -8.126  1.00  3.65           C  
ATOM    223  CG1 ILE A  18      -2.931   8.331  -8.967  1.00  3.65           C  
ATOM    224  CG2 ILE A  18      -1.840  10.577  -8.672  1.00  3.65           C  
ATOM    225  CD1 ILE A  18      -4.366   8.785  -8.861  1.00  3.65           C  
ATOM    226  H   ILE A  18      -1.501   6.883  -7.003  1.00  3.65           H  
ATOM    227  HA  ILE A  18      -0.267   8.305  -9.144  1.00  3.65           H  
ATOM    228  HB  ILE A  18      -2.347   9.202  -7.111  1.00  3.65           H  
ATOM    229 1HG1 ILE A  18      -2.627   8.387 -10.012  1.00  3.65           H  
ATOM    230 2HG1 ILE A  18      -2.874   7.290  -8.647  1.00  3.65           H  
ATOM    231 1HG2 ILE A  18      -2.823  11.047  -8.670  1.00  3.65           H  
ATOM    232 2HG2 ILE A  18      -1.164  11.158  -8.050  1.00  3.65           H  
ATOM    233 3HG2 ILE A  18      -1.459  10.545  -9.693  1.00  3.65           H  
ATOM    234 1HD1 ILE A  18      -4.995   8.149  -9.484  1.00  3.65           H  
ATOM    235 2HD1 ILE A  18      -4.693   8.715  -7.823  1.00  3.65           H  
ATOM    236 3HD1 ILE A  18      -4.448   9.818  -9.198  1.00  3.65           H  
ATOM    237  N   GLY A  19       1.333   9.927  -8.231  1.00  3.29           N  
ATOM    238  CA  GLY A  19       2.427  10.735  -7.723  1.00  3.29           C  
ATOM    239  C   GLY A  19       3.741   9.951  -7.720  1.00  3.29           C  
ATOM    240  O   GLY A  19       4.792  10.520  -7.431  1.00  3.29           O  
ATOM    241  H   GLY A  19       1.255   9.785  -9.228  1.00  3.29           H  
ATOM    242 1HA  GLY A  19       2.536  11.628  -8.340  1.00  3.29           H  
ATOM    243 2HA  GLY A  19       2.196  11.069  -6.711  1.00  3.29           H  
ATOM    244  N   CYS A  20       3.666   8.659  -8.071  1.00  2.85           N  
ATOM    245  CA  CYS A  20       4.818   7.750  -8.141  1.00  2.85           C  
ATOM    246  C   CYS A  20       4.950   7.019  -9.484  1.00  2.85           C  
ATOM    247  O   CYS A  20       4.070   7.093 -10.350  1.00  2.85           O  
ATOM    248  CB  CYS A  20       4.729   6.658  -7.088  1.00  2.85           C  
ATOM    249  SG  CYS A  20       4.702   7.152  -5.395  1.00  2.85           S  
ATOM    250  H   CYS A  20       2.752   8.250  -8.251  1.00  2.85           H  
ATOM    251  HA  CYS A  20       5.726   8.329  -7.980  1.00  2.85           H  
ATOM    252 1HB  CYS A  20       3.831   6.077  -7.264  1.00  2.85           H  
ATOM    253 2HB  CYS A  20       5.569   5.992  -7.222  1.00  2.85           H  
ATOM    254  N   SER A  21       6.066   6.291  -9.638  1.00  2.44           N  
ATOM    255  CA  SER A  21       6.344   5.470 -10.820  1.00  2.44           C  
ATOM    256  C   SER A  21       7.205   4.249 -10.477  1.00  2.44           C  
ATOM    257  O   SER A  21       8.115   4.322  -9.645  1.00  2.44           O  
ATOM    258  CB  SER A  21       7.054   6.294 -11.869  1.00  2.44           C  
ATOM    259  OG  SER A  21       7.326   5.532 -13.015  1.00  2.44           O  
ATOM    260  H   SER A  21       6.756   6.326  -8.887  1.00  2.44           H  
ATOM    261  HA  SER A  21       5.396   5.119 -11.229  1.00  2.44           H  
ATOM    262 1HB  SER A  21       6.443   7.157 -12.132  1.00  2.44           H  
ATOM    263 2HB  SER A  21       7.982   6.667 -11.454  1.00  2.44           H  
ATOM    264  HG  SER A  21       7.813   4.749 -12.716  1.00  2.44           H  
ATOM    265  N   CYS A  22       6.933   3.129 -11.136  1.00  2.10           N  
ATOM    266  CA  CYS A  22       7.708   1.916 -10.890  1.00  2.10           C  
ATOM    267  C   CYS A  22       9.005   1.865 -11.693  1.00  2.10           C  
ATOM    268  O   CYS A  22       9.032   2.267 -12.857  1.00  2.10           O  
ATOM    269  CB  CYS A  22       6.905   0.691 -11.306  1.00  2.10           C  
ATOM    270  SG  CYS A  22       5.331   0.431 -10.423  1.00  2.10           S  
ATOM    271  H   CYS A  22       6.179   3.114 -11.811  1.00  2.10           H  
ATOM    272  HA  CYS A  22       7.946   1.858  -9.831  1.00  2.10           H  
ATOM    273 1HB  CYS A  22       6.686   0.750 -12.371  1.00  2.10           H  
ATOM    274 2HB  CYS A  22       7.533  -0.181 -11.161  1.00  2.10           H  
ATOM    275  N   LYS A  23      10.049   1.289 -11.094  1.00  1.86           N  
ATOM    276  CA  LYS A  23      11.299   0.997 -11.799  1.00  1.86           C  
ATOM    277  C   LYS A  23      12.015  -0.181 -11.137  1.00  1.86           C  
ATOM    278  O   LYS A  23      12.222  -0.177  -9.930  1.00  1.86           O  
ATOM    279  CB  LYS A  23      12.216   2.226 -11.833  1.00  1.86           C  
ATOM    280  CG  LYS A  23      13.506   2.022 -12.622  1.00  1.86           C  
ATOM    281  CD  LYS A  23      14.338   3.295 -12.681  1.00  1.86           C  
ATOM    282  CE  LYS A  23      15.643   3.063 -13.429  1.00  1.86           C  
ATOM    283  NZ  LYS A  23      16.473   4.295 -13.492  1.00  1.86           N  
ATOM    284  H   LYS A  23       9.973   1.053 -10.107  1.00  1.86           H  
ATOM    285  HA  LYS A  23      11.063   0.714 -12.826  1.00  1.86           H  
ATOM    286 1HB  LYS A  23      11.680   3.067 -12.277  1.00  1.86           H  
ATOM    287 2HB  LYS A  23      12.486   2.505 -10.828  1.00  1.86           H  
ATOM    288 1HG  LYS A  23      14.100   1.231 -12.157  1.00  1.86           H  
ATOM    289 2HG  LYS A  23      13.262   1.713 -13.638  1.00  1.86           H  
ATOM    290 1HD  LYS A  23      13.770   4.079 -13.186  1.00  1.86           H  
ATOM    291 2HD  LYS A  23      14.563   3.630 -11.667  1.00  1.86           H  
ATOM    292 1HE  LYS A  23      16.209   2.280 -12.924  1.00  1.86           H  
ATOM    293 2HE  LYS A  23      15.419   2.736 -14.445  1.00  1.86           H  
ATOM    294 1HZ  LYS A  23      17.328   4.101 -13.995  1.00  1.86           H  
ATOM    295 2HZ  LYS A  23      15.960   5.023 -13.970  1.00  1.86           H  
ATOM    296 3HZ  LYS A  23      16.696   4.599 -12.555  1.00  1.86           H  
ATOM    297  N   SER A  24      12.376  -1.199 -11.920  1.00  1.70           N  
ATOM    298  CA  SER A  24      13.086  -2.381 -11.398  1.00  1.70           C  
ATOM    299  C   SER A  24      12.425  -3.015 -10.159  1.00  1.70           C  
ATOM    300  O   SER A  24      13.113  -3.426  -9.228  1.00  1.70           O  
ATOM    301  CB  SER A  24      14.515  -2.003 -11.066  1.00  1.70           C  
ATOM    302  OG  SER A  24      15.199  -1.560 -12.212  1.00  1.70           O  
ATOM    303  H   SER A  24      12.170  -1.149 -12.907  1.00  1.70           H  
ATOM    304  HA  SER A  24      13.103  -3.135 -12.187  1.00  1.70           H  
ATOM    305 1HB  SER A  24      14.525  -1.220 -10.309  1.00  1.70           H  
ATOM    306 2HB  SER A  24      15.028  -2.864 -10.643  1.00  1.70           H  
ATOM    307  HG  SER A  24      15.375  -2.348 -12.732  1.00  1.70           H  
ATOM    308  N   LYS A  25      11.090  -3.116 -10.177  1.00  1.62           N  
ATOM    309  CA  LYS A  25      10.260  -3.653  -9.080  1.00  1.62           C  
ATOM    310  C   LYS A  25      10.307  -2.829  -7.777  1.00  1.62           C  
ATOM    311  O   LYS A  25       9.932  -3.317  -6.708  1.00  1.62           O  
ATOM    312  CB  LYS A  25      10.627  -5.103  -8.766  1.00  1.62           C  
ATOM    313  CG  LYS A  25      10.469  -6.067  -9.922  1.00  1.62           C  
ATOM    314  CD  LYS A  25      10.773  -7.491  -9.486  1.00  1.62           C  
ATOM    315  CE  LYS A  25      10.611  -8.480 -10.627  1.00  1.62           C  
ATOM    316  NZ  LYS A  25      11.021  -9.857 -10.229  1.00  1.62           N  
ATOM    317  H   LYS A  25      10.619  -2.771 -10.998  1.00  1.62           H  
ATOM    318  HA  LYS A  25       9.233  -3.662  -9.424  1.00  1.62           H  
ATOM    319 1HB  LYS A  25      11.640  -5.173  -8.374  1.00  1.62           H  
ATOM    320 2HB  LYS A  25       9.965  -5.456  -7.987  1.00  1.62           H  
ATOM    321 1HG  LYS A  25       9.453  -6.011 -10.283  1.00  1.62           H  
ATOM    322 2HG  LYS A  25      11.142  -5.793 -10.728  1.00  1.62           H  
ATOM    323 1HD  LYS A  25      11.794  -7.540  -9.109  1.00  1.62           H  
ATOM    324 2HD  LYS A  25      10.096  -7.765  -8.675  1.00  1.62           H  
ATOM    325 1HE  LYS A  25       9.564  -8.500 -10.929  1.00  1.62           H  
ATOM    326 2HE  LYS A  25      11.218  -8.159 -11.472  1.00  1.62           H  
ATOM    327 1HZ  LYS A  25      10.895 -10.487 -11.009  1.00  1.62           H  
ATOM    328 2HZ  LYS A  25      11.995  -9.851  -9.956  1.00  1.62           H  
ATOM    329 3HZ  LYS A  25      10.458 -10.166  -9.453  1.00  1.62           H  
ATOM    330  N   VAL A  26      10.707  -1.570  -7.872  1.00  1.60           N  
ATOM    331  CA  VAL A  26      10.743  -0.675  -6.724  1.00  1.60           C  
ATOM    332  C   VAL A  26       9.864   0.541  -7.049  1.00  1.60           C  
ATOM    333  O   VAL A  26       9.911   1.060  -8.171  1.00  1.60           O  
ATOM    334  CB  VAL A  26      12.204  -0.263  -6.470  1.00  1.60           C  
ATOM    335  CG1 VAL A  26      12.308   0.625  -5.291  1.00  1.60           C  
ATOM    336  CG2 VAL A  26      13.067  -1.489  -6.296  1.00  1.60           C  
ATOM    337  H   VAL A  26      11.061  -1.214  -8.756  1.00  1.60           H  
ATOM    338  HA  VAL A  26      10.339  -1.177  -5.848  1.00  1.60           H  
ATOM    339  HB  VAL A  26      12.550   0.284  -7.320  1.00  1.60           H  
ATOM    340 1HG1 VAL A  26      13.340   0.919  -5.140  1.00  1.60           H  
ATOM    341 2HG1 VAL A  26      11.690   1.517  -5.427  1.00  1.60           H  
ATOM    342 3HG1 VAL A  26      11.974   0.068  -4.443  1.00  1.60           H  
ATOM    343 1HG2 VAL A  26      14.101  -1.183  -6.140  1.00  1.60           H  
ATOM    344 2HG2 VAL A  26      12.727  -2.062  -5.455  1.00  1.60           H  
ATOM    345 3HG2 VAL A  26      13.013  -2.097  -7.182  1.00  1.60           H  
ATOM    346  N   CYS A  27       8.980   0.955  -6.135  1.00  1.65           N  
ATOM    347  CA  CYS A  27       8.133   2.093  -6.506  1.00  1.65           C  
ATOM    348  C   CYS A  27       8.741   3.396  -5.942  1.00  1.65           C  
ATOM    349  O   CYS A  27       8.921   3.557  -4.732  1.00  1.65           O  
ATOM    350  CB  CYS A  27       6.681   1.847  -6.092  1.00  1.65           C  
ATOM    351  SG  CYS A  27       5.516   3.055  -6.712  1.00  1.65           S  
ATOM    352  H   CYS A  27       8.938   0.528  -5.198  1.00  1.65           H  
ATOM    353  HA  CYS A  27       8.117   2.186  -7.585  1.00  1.65           H  
ATOM    354 1HB  CYS A  27       6.368   0.867  -6.446  1.00  1.65           H  
ATOM    355 2HB  CYS A  27       6.611   1.844  -5.012  1.00  1.65           H  
ATOM    356  HG  CYS A  27       6.120   4.112  -6.152  1.00  1.65           H  
ATOM    357  N   TYR A  28       9.104   4.307  -6.844  1.00  1.76           N  
ATOM    358  CA  TYR A  28       9.801   5.545  -6.494  1.00  1.76           C  
ATOM    359  C   TYR A  28       8.934   6.768  -6.743  1.00  1.76           C  
ATOM    360  O   TYR A  28       7.989   6.717  -7.529  1.00  1.76           O  
ATOM    361  CB  TYR A  28      11.069   5.716  -7.322  1.00  1.76           C  
ATOM    362  CG  TYR A  28      12.170   4.704  -7.163  1.00  1.76           C  
ATOM    363  CD1 TYR A  28      12.286   3.670  -8.067  1.00  1.76           C  
ATOM    364  CD2 TYR A  28      13.092   4.834  -6.140  1.00  1.76           C  
ATOM    365  CE1 TYR A  28      13.335   2.782  -7.963  1.00  1.76           C  
ATOM    366  CE2 TYR A  28      14.135   3.945  -6.025  1.00  1.76           C  
ATOM    367  CZ  TYR A  28      14.266   2.924  -6.938  1.00  1.76           C  
ATOM    368  OH  TYR A  28      15.328   2.042  -6.844  1.00  1.76           O  
ATOM    369  H   TYR A  28       8.890   4.138  -7.829  1.00  1.76           H  
ATOM    370  HA  TYR A  28      10.055   5.523  -5.434  1.00  1.76           H  
ATOM    371 1HB  TYR A  28      10.780   5.717  -8.368  1.00  1.76           H  
ATOM    372 2HB  TYR A  28      11.493   6.702  -7.114  1.00  1.76           H  
ATOM    373  HD1 TYR A  28      11.555   3.565  -8.871  1.00  1.76           H  
ATOM    374  HD2 TYR A  28      12.999   5.642  -5.431  1.00  1.76           H  
ATOM    375  HE1 TYR A  28      13.434   1.972  -8.687  1.00  1.76           H  
ATOM    376  HE2 TYR A  28      14.861   4.060  -5.217  1.00  1.76           H  
ATOM    377  HH  TYR A  28      15.200   1.324  -7.467  1.00  1.76           H  
ATOM    378  N   LYS A  29       9.245   7.897  -6.101  1.00  1.91           N  
ATOM    379  CA  LYS A  29       8.456   9.096  -6.371  1.00  1.91           C  
ATOM    380  C   LYS A  29       8.708   9.574  -7.803  1.00  1.91           C  
ATOM    381  O   LYS A  29       7.774   9.955  -8.500  1.00  1.91           O  
ATOM    382  CB  LYS A  29       8.831  10.212  -5.389  1.00  1.91           C  
ATOM    383  CG  LYS A  29       8.412   9.931  -3.952  1.00  1.91           C  
ATOM    384  CD  LYS A  29       8.842  11.034  -3.002  1.00  1.91           C  
ATOM    385  CE  LYS A  29       8.502  10.664  -1.568  1.00  1.91           C  
ATOM    386  NZ  LYS A  29       8.914  11.705  -0.605  1.00  1.91           N  
ATOM    387  H   LYS A  29      10.040   7.959  -5.458  1.00  1.91           H  
ATOM    388  HA  LYS A  29       7.400   8.858  -6.263  1.00  1.91           H  
ATOM    389 1HB  LYS A  29       9.907  10.381  -5.410  1.00  1.91           H  
ATOM    390 2HB  LYS A  29       8.349  11.138  -5.706  1.00  1.91           H  
ATOM    391 1HG  LYS A  29       7.328   9.823  -3.904  1.00  1.91           H  
ATOM    392 2HG  LYS A  29       8.874   8.996  -3.628  1.00  1.91           H  
ATOM    393 1HD  LYS A  29       9.922  11.177  -3.086  1.00  1.91           H  
ATOM    394 2HD  LYS A  29       8.343  11.965  -3.262  1.00  1.91           H  
ATOM    395 1HE  LYS A  29       7.427  10.505  -1.482  1.00  1.91           H  
ATOM    396 2HE  LYS A  29       9.017   9.737  -1.318  1.00  1.91           H  
ATOM    397 1HZ  LYS A  29       8.672  11.406   0.329  1.00  1.91           H  
ATOM    398 2HZ  LYS A  29       9.912  11.842  -0.668  1.00  1.91           H  
ATOM    399 3HZ  LYS A  29       8.439  12.567  -0.817  1.00  1.91           H  
ATOM    400  N   ASN A  30       9.973   9.495  -8.236  1.00  2.08           N  
ATOM    401  CA  ASN A  30      10.406   9.946  -9.557  1.00  2.08           C  
ATOM    402  C   ASN A  30       9.698  11.218 -10.004  1.00  2.08           C  
ATOM    403  O   ASN A  30      10.006  12.300  -9.501  1.00  2.08           O  
ATOM    404  OXT ASN A  30       9.087  11.198 -11.074  1.00  2.08           O  
ATOM    405  CB  ASN A  30      10.244   8.854 -10.599  1.00  2.08           C  
ATOM    406  CG  ASN A  30      11.257   7.740 -10.458  1.00  2.08           C  
ATOM    407  OD1 ASN A  30      12.302   7.911  -9.821  1.00  2.08           O  
ATOM    408  ND2 ASN A  30      10.982   6.618 -11.062  1.00  2.08           N  
ATOM    409  H   ASN A  30      10.667   9.134  -7.593  1.00  2.08           H  
ATOM    410  HA  ASN A  30      11.469  10.185  -9.497  1.00  2.08           H  
ATOM    411 1HB  ASN A  30       9.245   8.430 -10.509  1.00  2.08           H  
ATOM    412 2HB  ASN A  30      10.326   9.283 -11.597  1.00  2.08           H  
ATOM    413 1HD2 ASN A  30      11.626   5.854 -11.021  1.00  2.08           H  
ATOM    414 2HD2 ASN A  30      10.134   6.526 -11.584  1.00  2.08           H  
TER     415
ENDMDL

REMARK ID 128522 MODEL 3 2021-09-18_00000196_1_19
PFRMAT TS
TARGET 2021-09-18_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.804  -1.385   0.836  1.00  4.70           N  
ATOM      2  CA  GLY A   1      -1.981  -0.489   0.032  1.00  4.70           C  
ATOM      3  C   GLY A   1      -1.161   0.441   0.912  1.00  4.70           C  
ATOM      4  O   GLY A   1      -1.641   0.925   1.937  1.00  4.70           O  
ATOM      5  H   GLY A   1      -2.486  -1.628   1.764  1.00  4.70           H  
ATOM      6 1HA  GLY A   1      -1.317  -1.078  -0.600  1.00  4.70           H  
ATOM      7 2HA  GLY A   1      -2.620   0.096  -0.629  1.00  4.70           H  
ATOM      8  N   PHE A   2       0.076   0.702   0.489  1.00  4.00           N  
ATOM      9  CA  PHE A   2       0.994   1.559   1.236  1.00  4.00           C  
ATOM     10  C   PHE A   2       1.642   2.639   0.363  1.00  4.00           C  
ATOM     11  O   PHE A   2       2.788   2.468  -0.046  1.00  4.00           O  
ATOM     12  CB  PHE A   2       2.102   0.706   1.851  1.00  4.00           C  
ATOM     13  CG  PHE A   2       1.571  -0.359   2.762  1.00  4.00           C  
ATOM     14  CD1 PHE A   2       1.363  -1.649   2.287  1.00  4.00           C  
ATOM     15  CD2 PHE A   2       1.262  -0.081   4.080  1.00  4.00           C  
ATOM     16  CE1 PHE A   2       0.861  -2.633   3.114  1.00  4.00           C  
ATOM     17  CE2 PHE A   2       0.759  -1.062   4.909  1.00  4.00           C  
ATOM     18  CZ  PHE A   2       0.559  -2.340   4.426  1.00  4.00           C  
ATOM     19  H   PHE A   2       0.393   0.277  -0.370  1.00  4.00           H  
ATOM     20  HA  PHE A   2       0.446   2.042   2.043  1.00  4.00           H  
ATOM     21 1HB  PHE A   2       2.684   0.232   1.064  1.00  4.00           H  
ATOM     22 2HB  PHE A   2       2.776   1.344   2.425  1.00  4.00           H  
ATOM     23  HD1 PHE A   2       1.601  -1.880   1.249  1.00  4.00           H  
ATOM     24  HD2 PHE A   2       1.416   0.929   4.461  1.00  4.00           H  
ATOM     25  HE1 PHE A   2       0.704  -3.641   2.730  1.00  4.00           H  
ATOM     26  HE2 PHE A   2       0.518  -0.828   5.945  1.00  4.00           H  
ATOM     27  HZ  PHE A   2       0.162  -3.114   5.081  1.00  4.00           H  
ATOM     28  N   PRO A   3       0.931   3.723   0.003  1.00  3.39           N  
ATOM     29  CA  PRO A   3       1.421   4.772  -0.869  1.00  3.39           C  
ATOM     30  C   PRO A   3       2.720   5.326  -0.320  1.00  3.39           C  
ATOM     31  O   PRO A   3       2.875   5.491   0.890  1.00  3.39           O  
ATOM     32  CB  PRO A   3       0.309   5.817  -0.808  1.00  3.39           C  
ATOM     33  CG  PRO A   3      -0.933   5.019  -0.476  1.00  3.39           C  
ATOM     34  CD  PRO A   3      -0.448   3.943   0.482  1.00  3.39           C  
ATOM     35  HA  PRO A   3       1.556   4.376  -1.887  1.00  3.39           H  
ATOM     36 1HB  PRO A   3       0.550   6.574  -0.046  1.00  3.39           H  
ATOM     37 2HB  PRO A   3       0.234   6.344  -1.770  1.00  3.39           H  
ATOM     38 1HG  PRO A   3      -1.701   5.671  -0.032  1.00  3.39           H  
ATOM     39 2HG  PRO A   3      -1.368   4.600  -1.396  1.00  3.39           H  
ATOM     40 1HD  PRO A   3      -0.447   4.304   1.521  1.00  3.39           H  
ATOM     41 2HD  PRO A   3      -1.076   3.079   0.348  1.00  3.39           H  
ATOM     42  N   CYS A   4       3.644   5.627  -1.215  1.00  2.91           N  
ATOM     43  CA  CYS A   4       4.956   6.137  -0.851  1.00  2.91           C  
ATOM     44  C   CYS A   4       4.858   7.570  -0.310  1.00  2.91           C  
ATOM     45  O   CYS A   4       5.292   7.868   0.809  1.00  2.91           O  
ATOM     46  CB  CYS A   4       5.845   6.081  -2.092  1.00  2.91           C  
ATOM     47  SG  CYS A   4       7.561   6.435  -1.839  1.00  2.91           S  
ATOM     48  H   CYS A   4       3.439   5.466  -2.191  1.00  2.91           H  
ATOM     49  HA  CYS A   4       5.380   5.495  -0.081  1.00  2.91           H  
ATOM     50 1HB  CYS A   4       5.767   5.085  -2.525  1.00  2.91           H  
ATOM     51 2HB  CYS A   4       5.471   6.784  -2.837  1.00  2.91           H  
ATOM     52  N   GLY A   5       4.253   8.448  -1.121  1.00  2.58           N  
ATOM     53  CA  GLY A   5       4.041   9.838  -0.737  1.00  2.58           C  
ATOM     54  C   GLY A   5       5.329  10.433  -0.216  1.00  2.58           C  
ATOM     55  O   GLY A   5       6.372  10.375  -0.861  1.00  2.58           O  
ATOM     56  H   GLY A   5       3.927   8.135  -2.023  1.00  2.58           H  
ATOM     57 1HA  GLY A   5       3.689  10.410  -1.595  1.00  2.58           H  
ATOM     58 2HA  GLY A   5       3.270   9.893   0.031  1.00  2.58           H  
ATOM     59  N   GLU A   6       5.225  11.066   0.935  1.00  2.39           N  
ATOM     60  CA  GLU A   6       6.371  11.620   1.624  1.00  2.39           C  
ATOM     61  C   GLU A   6       6.330  11.070   3.041  1.00  2.39           C  
ATOM     62  O   GLU A   6       6.815  11.705   3.980  1.00  2.39           O  
ATOM     63  CB  GLU A   6       6.346  13.154   1.612  1.00  2.39           C  
ATOM     64  CG  GLU A   6       6.408  13.777   0.208  1.00  2.39           C  
ATOM     65  CD  GLU A   6       6.508  15.285   0.223  1.00  2.39           C  
ATOM     66  OE1 GLU A   6       6.565  15.852   1.288  1.00  2.39           O  
ATOM     67  OE2 GLU A   6       6.527  15.868  -0.837  1.00  2.39           O  
ATOM     68  H   GLU A   6       4.322  11.119   1.386  1.00  2.39           H  
ATOM     69  HA  GLU A   6       7.287  11.267   1.150  1.00  2.39           H  
ATOM     70 1HB  GLU A   6       5.437  13.506   2.098  1.00  2.39           H  
ATOM     71 2HB  GLU A   6       7.193  13.534   2.184  1.00  2.39           H  
ATOM     72 1HG  GLU A   6       7.267  13.371  -0.324  1.00  2.39           H  
ATOM     73 2HG  GLU A   6       5.515  13.487  -0.342  1.00  2.39           H  
ATOM     74  N   SER A   7       5.656   9.917   3.197  1.00  2.32           N  
ATOM     75  CA  SER A   7       5.445   9.353   4.527  1.00  2.32           C  
ATOM     76  C   SER A   7       5.839   7.891   4.723  1.00  2.32           C  
ATOM     77  O   SER A   7       5.722   7.371   5.834  1.00  2.32           O  
ATOM     78  CB  SER A   7       3.997   9.545   4.924  1.00  2.32           C  
ATOM     79  OG  SER A   7       3.136   8.886   4.039  1.00  2.32           O  
ATOM     80  H   SER A   7       5.329   9.412   2.371  1.00  2.32           H  
ATOM     81  HA  SER A   7       6.051   9.933   5.223  1.00  2.32           H  
ATOM     82 1HB  SER A   7       3.849   9.159   5.933  1.00  2.32           H  
ATOM     83 2HB  SER A   7       3.764  10.608   4.943  1.00  2.32           H  
ATOM     84  HG  SER A   7       3.466   7.983   3.968  1.00  2.32           H  
ATOM     85  N   CYS A   8       6.326   7.205   3.698  1.00  2.30           N  
ATOM     86  CA  CYS A   8       6.796   5.853   3.977  1.00  2.30           C  
ATOM     87  C   CYS A   8       8.171   5.993   4.647  1.00  2.30           C  
ATOM     88  O   CYS A   8       9.150   6.347   3.999  1.00  2.30           O  
ATOM     89  CB  CYS A   8       6.875   5.062   2.686  1.00  2.30           C  
ATOM     90  SG  CYS A   8       7.500   3.392   2.855  1.00  2.30           S  
ATOM     91  H   CYS A   8       6.354   7.583   2.749  1.00  2.30           H  
ATOM     92  HA  CYS A   8       6.107   5.358   4.660  1.00  2.30           H  
ATOM     93 1HB  CYS A   8       5.875   5.000   2.251  1.00  2.30           H  
ATOM     94 2HB  CYS A   8       7.482   5.605   1.982  1.00  2.30           H  
ATOM     95  HG  CYS A   8       8.537   3.715   3.627  1.00  2.30           H  
ATOM     96  N   VAL A   9       8.254   5.665   5.936  1.00  2.29           N  
ATOM     97  CA  VAL A   9       9.457   5.958   6.730  1.00  2.29           C  
ATOM     98  C   VAL A   9      10.277   4.786   7.242  1.00  2.29           C  
ATOM     99  O   VAL A   9       9.922   3.625   7.067  1.00  2.29           O  
ATOM    100  CB  VAL A   9       9.105   6.869   7.932  1.00  2.29           C  
ATOM    101  CG1 VAL A   9       8.579   8.199   7.466  1.00  2.29           C  
ATOM    102  CG2 VAL A   9       8.082   6.178   8.781  1.00  2.29           C  
ATOM    103  H   VAL A   9       7.426   5.315   6.400  1.00  2.29           H  
ATOM    104  HA  VAL A   9      10.116   6.534   6.094  1.00  2.29           H  
ATOM    105  HB  VAL A   9       9.976   7.067   8.508  1.00  2.29           H  
ATOM    106 1HG1 VAL A   9       8.344   8.815   8.329  1.00  2.29           H  
ATOM    107 2HG1 VAL A   9       9.328   8.698   6.866  1.00  2.29           H  
ATOM    108 3HG1 VAL A   9       7.703   8.060   6.891  1.00  2.29           H  
ATOM    109 1HG2 VAL A   9       7.833   6.807   9.635  1.00  2.29           H  
ATOM    110 2HG2 VAL A   9       7.182   5.999   8.187  1.00  2.29           H  
ATOM    111 3HG2 VAL A   9       8.483   5.228   9.134  1.00  2.29           H  
ATOM    112  N   TYR A  10      11.344   5.172   7.951  1.00  2.25           N  
ATOM    113  CA  TYR A  10      12.514   4.480   8.534  1.00  2.25           C  
ATOM    114  C   TYR A  10      12.607   2.955   8.720  1.00  2.25           C  
ATOM    115  O   TYR A  10      13.682   2.468   9.092  1.00  2.25           O  
ATOM    116  CB  TYR A  10      12.816   5.149   9.865  1.00  2.25           C  
ATOM    117  CG  TYR A  10      13.208   6.590   9.675  1.00  2.25           C  
ATOM    118  CD1 TYR A  10      12.311   7.598   9.985  1.00  2.25           C  
ATOM    119  CD2 TYR A  10      14.452   6.902   9.153  1.00  2.25           C  
ATOM    120  CE1 TYR A  10      12.657   8.916   9.786  1.00  2.25           C  
ATOM    121  CE2 TYR A  10      14.803   8.221   8.950  1.00  2.25           C  
ATOM    122  CZ  TYR A  10      13.911   9.227   9.266  1.00  2.25           C  
ATOM    123  OH  TYR A  10      14.256  10.543   9.063  1.00  2.25           O  
ATOM    124  H   TYR A  10      11.420   6.171   8.032  1.00  2.25           H  
ATOM    125  HA  TYR A  10      13.347   4.727   7.878  1.00  2.25           H  
ATOM    126 1HB  TYR A  10      11.940   5.106  10.512  1.00  2.25           H  
ATOM    127 2HB  TYR A  10      13.632   4.627  10.363  1.00  2.25           H  
ATOM    128  HD1 TYR A  10      11.330   7.349  10.391  1.00  2.25           H  
ATOM    129  HD2 TYR A  10      15.148   6.106   8.898  1.00  2.25           H  
ATOM    130  HE1 TYR A  10      11.951   9.708  10.032  1.00  2.25           H  
ATOM    131  HE2 TYR A  10      15.783   8.467   8.535  1.00  2.25           H  
ATOM    132  HH  TYR A  10      15.114  10.582   8.632  1.00  2.25           H  
ATOM    133  N   GLY A  11      11.542   2.186   8.571  1.00  2.22           N  
ATOM    134  CA  GLY A  11      11.762   0.754   8.632  1.00  2.22           C  
ATOM    135  C   GLY A  11      12.596   0.527   7.371  1.00  2.22           C  
ATOM    136  O   GLY A  11      12.824   1.485   6.632  1.00  2.22           O  
ATOM    137  H   GLY A  11      10.657   2.579   8.285  1.00  2.22           H  
ATOM    138 1HA  GLY A  11      12.308   0.483   9.535  1.00  2.22           H  
ATOM    139 2HA  GLY A  11      10.818   0.212   8.588  1.00  2.22           H  
ATOM    140  N   PRO A  12      13.059  -0.674   7.054  1.00  2.25           N  
ATOM    141  CA  PRO A  12      13.921  -0.870   5.912  1.00  2.25           C  
ATOM    142  C   PRO A  12      13.286  -0.263   4.677  1.00  2.25           C  
ATOM    143  O   PRO A  12      12.131  -0.563   4.356  1.00  2.25           O  
ATOM    144  CB  PRO A  12      13.983  -2.393   5.827  1.00  2.25           C  
ATOM    145  CG  PRO A  12      13.777  -2.847   7.276  1.00  2.25           C  
ATOM    146  CD  PRO A  12      12.740  -1.867   7.831  1.00  2.25           C  
ATOM    147  HA  PRO A  12      14.908  -0.426   6.110  1.00  2.25           H  
ATOM    148 1HB  PRO A  12      13.204  -2.757   5.147  1.00  2.25           H  
ATOM    149 2HB  PRO A  12      14.949  -2.706   5.403  1.00  2.25           H  
ATOM    150 1HG  PRO A  12      13.433  -3.893   7.301  1.00  2.25           H  
ATOM    151 2HG  PRO A  12      14.731  -2.813   7.824  1.00  2.25           H  
ATOM    152 1HD  PRO A  12      11.715  -2.205   7.617  1.00  2.25           H  
ATOM    153 2HD  PRO A  12      12.912  -1.700   8.902  1.00  2.25           H  
ATOM    154  N   CYS A  13      14.049   0.559   3.969  1.00  2.37           N  
ATOM    155  CA  CYS A  13      13.547   1.158   2.747  1.00  2.37           C  
ATOM    156  C   CYS A  13      14.107   0.379   1.576  1.00  2.37           C  
ATOM    157  O   CYS A  13      15.112  -0.317   1.731  1.00  2.37           O  
ATOM    158  CB  CYS A  13      13.957   2.626   2.637  1.00  2.37           C  
ATOM    159  SG  CYS A  13      15.691   2.887   2.252  1.00  2.37           S  
ATOM    160  H   CYS A  13      14.980   0.782   4.288  1.00  2.37           H  
ATOM    161  HA  CYS A  13      12.459   1.093   2.731  1.00  2.37           H  
ATOM    162 1HB  CYS A  13      13.375   3.104   1.878  1.00  2.37           H  
ATOM    163 2HB  CYS A  13      13.741   3.134   3.580  1.00  2.37           H  
ATOM    164  N   PHE A  14      13.509   0.506   0.404  1.00  2.58           N  
ATOM    165  CA  PHE A  14      14.067  -0.216  -0.723  1.00  2.58           C  
ATOM    166  C   PHE A  14      14.190   0.640  -1.966  1.00  2.58           C  
ATOM    167  O   PHE A  14      13.335   1.481  -2.245  1.00  2.58           O  
ATOM    168  CB  PHE A  14      13.224  -1.468  -1.005  1.00  2.58           C  
ATOM    169  CG  PHE A  14      13.192  -2.428   0.173  1.00  2.58           C  
ATOM    170  CD1 PHE A  14      12.223  -2.309   1.168  1.00  2.58           C  
ATOM    171  CD2 PHE A  14      14.145  -3.424   0.302  1.00  2.58           C  
ATOM    172  CE1 PHE A  14      12.215  -3.156   2.253  1.00  2.58           C  
ATOM    173  CE2 PHE A  14      14.135  -4.276   1.390  1.00  2.58           C  
ATOM    174  CZ  PHE A  14      13.169  -4.139   2.366  1.00  2.58           C  
ATOM    175  H   PHE A  14      12.690   1.084   0.298  1.00  2.58           H  
ATOM    176  HA  PHE A  14      15.071  -0.543  -0.460  1.00  2.58           H  
ATOM    177 1HB  PHE A  14      12.202  -1.181  -1.243  1.00  2.58           H  
ATOM    178 2HB  PHE A  14      13.630  -1.996  -1.869  1.00  2.58           H  
ATOM    179  HD1 PHE A  14      11.470  -1.526   1.090  1.00  2.58           H  
ATOM    180  HD2 PHE A  14      14.914  -3.526  -0.464  1.00  2.58           H  
ATOM    181  HE1 PHE A  14      11.454  -3.038   3.027  1.00  2.58           H  
ATOM    182  HE2 PHE A  14      14.893  -5.052   1.480  1.00  2.58           H  
ATOM    183  HZ  PHE A  14      13.164  -4.806   3.226  1.00  2.58           H  
ATOM    184  N   THR A  15      15.251   0.356  -2.719  1.00  2.84           N  
ATOM    185  CA  THR A  15      15.586   0.944  -4.014  1.00  2.84           C  
ATOM    186  C   THR A  15      14.634   2.018  -4.530  1.00  2.84           C  
ATOM    187  O   THR A  15      14.620   3.157  -4.039  1.00  2.84           O  
ATOM    188  CB  THR A  15      15.714  -0.176  -5.065  1.00  2.84           C  
ATOM    189  OG1 THR A  15      14.463  -0.893  -5.190  1.00  2.84           O  
ATOM    190  CG2 THR A  15      16.793  -1.151  -4.643  1.00  2.84           C  
ATOM    191  H   THR A  15      15.884  -0.344  -2.360  1.00  2.84           H  
ATOM    192  HA  THR A  15      16.566   1.411  -3.914  1.00  2.84           H  
ATOM    193  HB  THR A  15      15.983   0.259  -6.030  1.00  2.84           H  
ATOM    194  HG1 THR A  15      13.719  -0.290  -5.234  1.00  2.84           H  
ATOM    195 1HG2 THR A  15      16.884  -1.938  -5.390  1.00  2.84           H  
ATOM    196 2HG2 THR A  15      17.743  -0.624  -4.552  1.00  2.84           H  
ATOM    197 3HG2 THR A  15      16.527  -1.590  -3.682  1.00  2.84           H  
ATOM    198  N   ALA A  16      13.903   1.660  -5.582  1.00  3.09           N  
ATOM    199  CA  ALA A  16      12.962   2.564  -6.221  1.00  3.09           C  
ATOM    200  C   ALA A  16      11.914   1.811  -7.024  1.00  3.09           C  
ATOM    201  O   ALA A  16      12.099   0.647  -7.392  1.00  3.09           O  
ATOM    202  CB  ALA A  16      13.687   3.544  -7.124  1.00  3.09           C  
ATOM    203  H   ALA A  16      13.991   0.707  -5.922  1.00  3.09           H  
ATOM    204  HA  ALA A  16      12.441   3.110  -5.438  1.00  3.09           H  
ATOM    205 1HB  ALA A  16      12.956   4.228  -7.565  1.00  3.09           H  
ATOM    206 2HB  ALA A  16      14.409   4.116  -6.542  1.00  3.09           H  
ATOM    207 3HB  ALA A  16      14.200   3.002  -7.914  1.00  3.09           H  
ATOM    208  N   ALA A  17      10.829   2.510  -7.311  1.00  3.26           N  
ATOM    209  CA  ALA A  17       9.716   2.042  -8.119  1.00  3.26           C  
ATOM    210  C   ALA A  17       9.092   3.238  -8.812  1.00  3.26           C  
ATOM    211  O   ALA A  17       9.426   4.386  -8.509  1.00  3.26           O  
ATOM    212  CB  ALA A  17       8.684   1.325  -7.265  1.00  3.26           C  
ATOM    213  H   ALA A  17      10.766   3.449  -6.923  1.00  3.26           H  
ATOM    214  HA  ALA A  17      10.098   1.362  -8.880  1.00  3.26           H  
ATOM    215 1HB  ALA A  17       7.863   0.986  -7.892  1.00  3.26           H  
ATOM    216 2HB  ALA A  17       9.149   0.470  -6.778  1.00  3.26           H  
ATOM    217 3HB  ALA A  17       8.302   2.012  -6.510  1.00  3.26           H  
ATOM    218  N   ILE A  18       8.217   3.009  -9.772  1.00  3.28           N  
ATOM    219  CA  ILE A  18       7.613   4.172 -10.388  1.00  3.28           C  
ATOM    220  C   ILE A  18       6.815   4.906  -9.319  1.00  3.28           C  
ATOM    221  O   ILE A  18       5.970   4.310  -8.654  1.00  3.28           O  
ATOM    222  CB  ILE A  18       6.694   3.759 -11.550  1.00  3.28           C  
ATOM    223  CG1 ILE A  18       7.524   3.101 -12.654  1.00  3.28           C  
ATOM    224  CG2 ILE A  18       5.950   4.971 -12.088  1.00  3.28           C  
ATOM    225  CD1 ILE A  18       6.689   2.448 -13.730  1.00  3.28           C  
ATOM    226  H   ILE A  18       7.960   2.073 -10.049  1.00  3.28           H  
ATOM    227  HA  ILE A  18       8.394   4.829 -10.764  1.00  3.28           H  
ATOM    228  HB  ILE A  18       5.972   3.024 -11.196  1.00  3.28           H  
ATOM    229 1HG1 ILE A  18       8.155   3.859 -13.116  1.00  3.28           H  
ATOM    230 2HG1 ILE A  18       8.166   2.342 -12.207  1.00  3.28           H  
ATOM    231 1HG2 ILE A  18       5.299   4.665 -12.905  1.00  3.28           H  
ATOM    232 2HG2 ILE A  18       5.350   5.413 -11.295  1.00  3.28           H  
ATOM    233 3HG2 ILE A  18       6.668   5.706 -12.451  1.00  3.28           H  
ATOM    234 1HD1 ILE A  18       7.344   2.003 -14.479  1.00  3.28           H  
ATOM    235 2HD1 ILE A  18       6.066   1.671 -13.286  1.00  3.28           H  
ATOM    236 3HD1 ILE A  18       6.055   3.196 -14.204  1.00  3.28           H  
ATOM    237  N   GLY A  19       7.103   6.195  -9.146  1.00  3.15           N  
ATOM    238  CA  GLY A  19       6.436   7.003  -8.137  1.00  3.15           C  
ATOM    239  C   GLY A  19       6.999   6.840  -6.715  1.00  3.15           C  
ATOM    240  O   GLY A  19       6.321   7.204  -5.753  1.00  3.15           O  
ATOM    241  H   GLY A  19       7.817   6.625  -9.719  1.00  3.15           H  
ATOM    242 1HA  GLY A  19       6.518   8.053  -8.424  1.00  3.15           H  
ATOM    243 2HA  GLY A  19       5.375   6.763  -8.132  1.00  3.15           H  
ATOM    244  N   CYS A  20       8.201   6.260  -6.563  1.00  2.94           N  
ATOM    245  CA  CYS A  20       8.763   6.102  -5.216  1.00  2.94           C  
ATOM    246  C   CYS A  20      10.282   5.820  -5.183  1.00  2.94           C  
ATOM    247  O   CYS A  20      10.783   4.975  -5.923  1.00  2.94           O  
ATOM    248  CB  CYS A  20       8.047   4.977  -4.493  1.00  2.94           C  
ATOM    249  SG  CYS A  20       8.477   4.816  -2.778  1.00  2.94           S  
ATOM    250  H   CYS A  20       8.710   5.913  -7.373  1.00  2.94           H  
ATOM    251  HA  CYS A  20       8.574   7.018  -4.678  1.00  2.94           H  
ATOM    252 1HB  CYS A  20       6.976   5.101  -4.576  1.00  2.94           H  
ATOM    253 2HB  CYS A  20       8.293   4.039  -4.984  1.00  2.94           H  
ATOM    254  N   SER A  21      11.021   6.472  -4.276  1.00  2.74           N  
ATOM    255  CA  SER A  21      12.466   6.195  -4.147  1.00  2.74           C  
ATOM    256  C   SER A  21      13.006   6.430  -2.738  1.00  2.74           C  
ATOM    257  O   SER A  21      12.641   7.408  -2.081  1.00  2.74           O  
ATOM    258  CB  SER A  21      13.241   7.083  -5.106  1.00  2.74           C  
ATOM    259  OG  SER A  21      14.625   6.856  -5.013  1.00  2.74           O  
ATOM    260  H   SER A  21      10.576   7.186  -3.708  1.00  2.74           H  
ATOM    261  HA  SER A  21      12.642   5.150  -4.396  1.00  2.74           H  
ATOM    262 1HB  SER A  21      12.906   6.909  -6.129  1.00  2.74           H  
ATOM    263 2HB  SER A  21      13.029   8.120  -4.865  1.00  2.74           H  
ATOM    264  HG  SER A  21      14.812   6.710  -4.074  1.00  2.74           H  
ATOM    265  N   CYS A  22      13.882   5.534  -2.262  1.00  2.59           N  
ATOM    266  CA  CYS A  22      14.474   5.724  -0.928  1.00  2.59           C  
ATOM    267  C   CYS A  22      15.611   6.733  -0.919  1.00  2.59           C  
ATOM    268  O   CYS A  22      16.561   6.597  -1.691  1.00  2.59           O  
ATOM    269  CB  CYS A  22      15.011   4.432  -0.335  1.00  2.59           C  
ATOM    270  SG  CYS A  22      15.689   4.708   1.346  1.00  2.59           S  
ATOM    271  H   CYS A  22      14.142   4.720  -2.833  1.00  2.59           H  
ATOM    272  HA  CYS A  22      13.715   6.084  -0.259  1.00  2.59           H  
ATOM    273 1HB  CYS A  22      14.222   3.684  -0.289  1.00  2.59           H  
ATOM    274 2HB  CYS A  22      15.804   4.038  -0.970  1.00  2.59           H  
ATOM    275  N   LYS A  23      15.518   7.756  -0.063  1.00  2.50           N  
ATOM    276  CA  LYS A  23      16.609   8.722   0.020  1.00  2.50           C  
ATOM    277  C   LYS A  23      17.256   8.750   1.411  1.00  2.50           C  
ATOM    278  O   LYS A  23      18.222   8.028   1.664  1.00  2.50           O  
ATOM    279  CB  LYS A  23      16.104  10.117  -0.368  1.00  2.50           C  
ATOM    280  CG  LYS A  23      15.656  10.255  -1.827  1.00  2.50           C  
ATOM    281  CD  LYS A  23      16.847  10.091  -2.781  1.00  2.50           C  
ATOM    282  CE  LYS A  23      16.453  10.319  -4.238  1.00  2.50           C  
ATOM    283  NZ  LYS A  23      17.617  10.142  -5.166  1.00  2.50           N  
ATOM    284  H   LYS A  23      14.698   7.833   0.537  1.00  2.50           H  
ATOM    285  HA  LYS A  23      17.382   8.432  -0.690  1.00  2.50           H  
ATOM    286 1HB  LYS A  23      15.252  10.378   0.251  1.00  2.50           H  
ATOM    287 2HB  LYS A  23      16.885  10.853  -0.180  1.00  2.50           H  
ATOM    288 1HG  LYS A  23      14.903   9.492  -2.052  1.00  2.50           H  
ATOM    289 2HG  LYS A  23      15.207  11.235  -1.977  1.00  2.50           H  
ATOM    290 1HD  LYS A  23      17.633  10.798  -2.509  1.00  2.50           H  
ATOM    291 2HD  LYS A  23      17.245   9.078  -2.683  1.00  2.50           H  
ATOM    292 1HE  LYS A  23      15.672   9.606  -4.510  1.00  2.50           H  
ATOM    293 2HE  LYS A  23      16.062  11.330  -4.349  1.00  2.50           H  
ATOM    294 1HZ  LYS A  23      17.316  10.297  -6.118  1.00  2.50           H  
ATOM    295 2HZ  LYS A  23      18.343  10.804  -4.929  1.00  2.50           H  
ATOM    296 3HZ  LYS A  23      17.975   9.200  -5.074  1.00  2.50           H  
ATOM    297  N   SER A  24      16.657   9.451   2.377  1.00  2.44           N  
ATOM    298  CA  SER A  24      17.247   9.481   3.724  1.00  2.44           C  
ATOM    299  C   SER A  24      16.649   8.406   4.608  1.00  2.44           C  
ATOM    300  O   SER A  24      16.050   8.697   5.640  1.00  2.44           O  
ATOM    301  CB  SER A  24      17.022  10.840   4.354  1.00  2.44           C  
ATOM    302  OG  SER A  24      17.683  11.842   3.631  1.00  2.44           O  
ATOM    303  H   SER A  24      15.837  10.005   2.174  1.00  2.44           H  
ATOM    304  HA  SER A  24      18.320   9.303   3.641  1.00  2.44           H  
ATOM    305 1HB  SER A  24      15.951  11.051   4.385  1.00  2.44           H  
ATOM    306 2HB  SER A  24      17.383  10.827   5.381  1.00  2.44           H  
ATOM    307  HG  SER A  24      18.615  11.614   3.657  1.00  2.44           H  
ATOM    308  N   LYS A  25      16.775   7.158   4.166  1.00  2.39           N  
ATOM    309  CA  LYS A  25      16.158   5.977   4.805  1.00  2.39           C  
ATOM    310  C   LYS A  25      14.621   6.075   4.855  1.00  2.39           C  
ATOM    311  O   LYS A  25      13.964   5.318   5.561  1.00  2.39           O  
ATOM    312  CB  LYS A  25      16.680   5.770   6.223  1.00  2.39           C  
ATOM    313  CG  LYS A  25      18.179   5.585   6.327  1.00  2.39           C  
ATOM    314  CD  LYS A  25      18.595   5.326   7.768  1.00  2.39           C  
ATOM    315  CE  LYS A  25      20.107   5.177   7.897  1.00  2.39           C  
ATOM    316  NZ  LYS A  25      20.527   4.968   9.312  1.00  2.39           N  
ATOM    317  H   LYS A  25      17.332   7.049   3.315  1.00  2.39           H  
ATOM    318  HA  LYS A  25      16.417   5.099   4.218  1.00  2.39           H  
ATOM    319 1HB  LYS A  25      16.403   6.607   6.849  1.00  2.39           H  
ATOM    320 2HB  LYS A  25      16.206   4.883   6.649  1.00  2.39           H  
ATOM    321 1HG  LYS A  25      18.483   4.741   5.705  1.00  2.39           H  
ATOM    322 2HG  LYS A  25      18.684   6.480   5.966  1.00  2.39           H  
ATOM    323 1HD  LYS A  25      18.263   6.158   8.393  1.00  2.39           H  
ATOM    324 2HD  LYS A  25      18.114   4.414   8.126  1.00  2.39           H  
ATOM    325 1HE  LYS A  25      20.433   4.326   7.303  1.00  2.39           H  
ATOM    326 2HE  LYS A  25      20.586   6.079   7.517  1.00  2.39           H  
ATOM    327 1HZ  LYS A  25      21.532   4.875   9.354  1.00  2.39           H  
ATOM    328 2HZ  LYS A  25      20.238   5.759   9.871  1.00  2.39           H  
ATOM    329 3HZ  LYS A  25      20.097   4.128   9.671  1.00  2.39           H  
ATOM    330  N   VAL A  26      14.081   7.005   4.082  1.00  2.34           N  
ATOM    331  CA  VAL A  26      12.666   7.315   3.922  1.00  2.34           C  
ATOM    332  C   VAL A  26      12.348   7.312   2.451  1.00  2.34           C  
ATOM    333  O   VAL A  26      13.153   7.793   1.645  1.00  2.34           O  
ATOM    334  CB  VAL A  26      12.324   8.692   4.542  1.00  2.34           C  
ATOM    335  CG1 VAL A  26      10.854   9.077   4.285  1.00  2.34           C  
ATOM    336  CG2 VAL A  26      12.573   8.646   6.037  1.00  2.34           C  
ATOM    337  H   VAL A  26      14.732   7.559   3.555  1.00  2.34           H  
ATOM    338  HA  VAL A  26      12.069   6.544   4.413  1.00  2.34           H  
ATOM    339  HB  VAL A  26      12.956   9.445   4.097  1.00  2.34           H  
ATOM    340 1HG1 VAL A  26      10.653  10.048   4.729  1.00  2.34           H  
ATOM    341 2HG1 VAL A  26      10.658   9.129   3.216  1.00  2.34           H  
ATOM    342 3HG1 VAL A  26      10.207   8.358   4.721  1.00  2.34           H  
ATOM    343 1HG2 VAL A  26      12.349   9.619   6.472  1.00  2.34           H  
ATOM    344 2HG2 VAL A  26      11.946   7.897   6.493  1.00  2.34           H  
ATOM    345 3HG2 VAL A  26      13.611   8.403   6.226  1.00  2.34           H  
ATOM    346  N   CYS A  27      11.228   6.714   2.081  1.00  2.29           N  
ATOM    347  CA  CYS A  27      10.879   6.686   0.684  1.00  2.29           C  
ATOM    348  C   CYS A  27       9.999   7.859   0.318  1.00  2.29           C  
ATOM    349  O   CYS A  27       9.061   8.194   1.042  1.00  2.29           O  
ATOM    350  CB  CYS A  27      10.202   5.392   0.311  1.00  2.29           C  
ATOM    351  SG  CYS A  27      11.175   3.925   0.479  1.00  2.29           S  
ATOM    352  H   CYS A  27      10.583   6.353   2.780  1.00  2.29           H  
ATOM    353  HA  CYS A  27      11.772   6.773   0.099  1.00  2.29           H  
ATOM    354 1HB  CYS A  27       9.291   5.269   0.845  1.00  2.29           H  
ATOM    355 2HB  CYS A  27       9.987   5.475  -0.690  1.00  2.29           H  
ATOM    356  HG  CYS A  27      10.268   3.124  -0.082  1.00  2.29           H  
ATOM    357  N   TYR A  28      10.306   8.466  -0.821  1.00  2.26           N  
ATOM    358  CA  TYR A  28       9.560   9.610  -1.303  1.00  2.26           C  
ATOM    359  C   TYR A  28       9.042   9.434  -2.722  1.00  2.26           C  
ATOM    360  O   TYR A  28       9.669   8.779  -3.560  1.00  2.26           O  
ATOM    361  CB  TYR A  28      10.441  10.849  -1.261  1.00  2.26           C  
ATOM    362  CG  TYR A  28      10.933  11.237   0.111  1.00  2.26           C  
ATOM    363  CD1 TYR A  28      12.138  10.738   0.578  1.00  2.26           C  
ATOM    364  CD2 TYR A  28      10.186  12.093   0.897  1.00  2.26           C  
ATOM    365  CE1 TYR A  28      12.595  11.105   1.822  1.00  2.26           C  
ATOM    366  CE2 TYR A  28      10.634  12.456   2.143  1.00  2.26           C  
ATOM    367  CZ  TYR A  28      11.836  11.971   2.607  1.00  2.26           C  
ATOM    368  OH  TYR A  28      12.284  12.341   3.853  1.00  2.26           O  
ATOM    369  H   TYR A  28      11.108   8.129  -1.347  1.00  2.26           H  
ATOM    370  HA  TYR A  28       8.702   9.756  -0.650  1.00  2.26           H  
ATOM    371 1HB  TYR A  28      11.310  10.676  -1.885  1.00  2.26           H  
ATOM    372 2HB  TYR A  28       9.896  11.694  -1.684  1.00  2.26           H  
ATOM    373  HD1 TYR A  28      12.725  10.057  -0.043  1.00  2.26           H  
ATOM    374  HD2 TYR A  28       9.242  12.481   0.528  1.00  2.26           H  
ATOM    375  HE1 TYR A  28      13.544  10.717   2.188  1.00  2.26           H  
ATOM    376  HE2 TYR A  28      10.039  13.132   2.759  1.00  2.26           H  
ATOM    377  HH  TYR A  28      11.626  12.903   4.272  1.00  2.26           H  
ATOM    378  N   LYS A  29       7.934  10.099  -3.024  1.00  2.25           N  
ATOM    379  CA  LYS A  29       7.310  10.047  -4.339  1.00  2.25           C  
ATOM    380  C   LYS A  29       8.054  10.816  -5.420  1.00  2.25           C  
ATOM    381  O   LYS A  29       7.623  11.885  -5.858  1.00  2.25           O  
ATOM    382  CB  LYS A  29       5.880  10.580  -4.243  1.00  2.25           C  
ATOM    383  CG  LYS A  29       5.085  10.523  -5.545  1.00  2.25           C  
ATOM    384  CD  LYS A  29       3.655  11.024  -5.349  1.00  2.25           C  
ATOM    385  CE  LYS A  29       2.869  10.974  -6.652  1.00  2.25           C  
ATOM    386  NZ  LYS A  29       1.474  11.468  -6.480  1.00  2.25           N  
ATOM    387  H   LYS A  29       7.453  10.585  -2.278  1.00  2.25           H  
ATOM    388  HA  LYS A  29       7.274   9.013  -4.637  1.00  2.25           H  
ATOM    389 1HB  LYS A  29       5.340   9.991  -3.509  1.00  2.25           H  
ATOM    390 2HB  LYS A  29       5.896  11.610  -3.887  1.00  2.25           H  
ATOM    391 1HG  LYS A  29       5.582  11.135  -6.300  1.00  2.25           H  
ATOM    392 2HG  LYS A  29       5.060   9.493  -5.903  1.00  2.25           H  
ATOM    393 1HD  LYS A  29       3.154  10.403  -4.607  1.00  2.25           H  
ATOM    394 2HD  LYS A  29       3.676  12.052  -4.984  1.00  2.25           H  
ATOM    395 1HE  LYS A  29       3.373  11.592  -7.395  1.00  2.25           H  
ATOM    396 2HE  LYS A  29       2.839   9.946  -7.010  1.00  2.25           H  
ATOM    397 1HZ  LYS A  29       0.989  11.419  -7.365  1.00  2.25           H  
ATOM    398 2HZ  LYS A  29       0.994  10.896  -5.801  1.00  2.25           H  
ATOM    399 3HZ  LYS A  29       1.492  12.426  -6.161  1.00  2.25           H  
ATOM    400  N   ASN A  30       9.174  10.239  -5.834  1.00  2.26           N  
ATOM    401  CA  ASN A  30      10.048  10.792  -6.853  1.00  2.26           C  
ATOM    402  C   ASN A  30       9.877  10.053  -8.181  1.00  2.26           C  
ATOM    403  O   ASN A  30       8.766   9.668  -8.549  1.00  2.26           O  
ATOM    404  OXT ASN A  30      10.881   9.632  -8.755  1.00  2.26           O  
ATOM    405  CB  ASN A  30      11.494  10.747  -6.391  1.00  2.26           C  
ATOM    406  CG  ASN A  30      11.781  11.663  -5.208  1.00  2.26           C  
ATOM    407  OD1 ASN A  30      11.289  12.793  -5.138  1.00  2.26           O  
ATOM    408  ND2 ASN A  30      12.578  11.189  -4.287  1.00  2.26           N  
ATOM    409  H   ASN A  30       9.436   9.379  -5.357  1.00  2.26           H  
ATOM    410  HA  ASN A  30       9.770  11.833  -7.023  1.00  2.26           H  
ATOM    411 1HB  ASN A  30      11.738   9.726  -6.106  1.00  2.26           H  
ATOM    412 2HB  ASN A  30      12.149  11.021  -7.217  1.00  2.26           H  
ATOM    413 1HD2 ASN A  30      12.807  11.743  -3.486  1.00  2.26           H  
ATOM    414 2HD2 ASN A  30      12.942  10.264  -4.379  1.00  2.26           H  
TER     415
ENDMDL

REMARK ID 128522 MODEL 4 2021-09-18_00000196_1_19
PFRMAT TS
TARGET 2021-09-18_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.530  -1.066  -4.163  1.00  4.31           N  
ATOM      2  CA  GLY A   1       1.942  -0.314  -2.985  1.00  4.31           C  
ATOM      3  C   GLY A   1       2.656   0.971  -3.375  1.00  4.31           C  
ATOM      4  O   GLY A   1       3.431   0.995  -4.333  1.00  4.31           O  
ATOM      5  H   GLY A   1       1.340  -0.558  -5.017  1.00  4.31           H  
ATOM      6 1HA  GLY A   1       1.066  -0.079  -2.380  1.00  4.31           H  
ATOM      7 2HA  GLY A   1       2.600  -0.930  -2.372  1.00  4.31           H  
ATOM      8  N   PHE A   2       2.407   2.033  -2.614  1.00  3.54           N  
ATOM      9  CA  PHE A   2       2.998   3.341  -2.880  1.00  3.54           C  
ATOM     10  C   PHE A   2       3.646   3.964  -1.641  1.00  3.54           C  
ATOM     11  O   PHE A   2       3.054   4.864  -1.053  1.00  3.54           O  
ATOM     12  CB  PHE A   2       1.920   4.298  -3.389  1.00  3.54           C  
ATOM     13  CG  PHE A   2       1.233   3.808  -4.626  1.00  3.54           C  
ATOM     14  CD1 PHE A   2       0.035   3.115  -4.529  1.00  3.54           C  
ATOM     15  CD2 PHE A   2       1.773   4.027  -5.881  1.00  3.54           C  
ATOM     16  CE1 PHE A   2      -0.606   2.649  -5.658  1.00  3.54           C  
ATOM     17  CE2 PHE A   2       1.135   3.561  -7.013  1.00  3.54           C  
ATOM     18  CZ  PHE A   2      -0.057   2.872  -6.901  1.00  3.54           C  
ATOM     19  H   PHE A   2       1.769   1.934  -1.836  1.00  3.54           H  
ATOM     20  HA  PHE A   2       3.753   3.229  -3.658  1.00  3.54           H  
ATOM     21 1HB  PHE A   2       1.168   4.451  -2.617  1.00  3.54           H  
ATOM     22 2HB  PHE A   2       2.366   5.267  -3.606  1.00  3.54           H  
ATOM     23  HD1 PHE A   2      -0.399   2.938  -3.545  1.00  3.54           H  
ATOM     24  HD2 PHE A   2       2.715   4.566  -5.971  1.00  3.54           H  
ATOM     25  HE1 PHE A   2      -1.547   2.105  -5.564  1.00  3.54           H  
ATOM     26  HE2 PHE A   2       1.571   3.735  -7.996  1.00  3.54           H  
ATOM     27  HZ  PHE A   2      -0.562   2.504  -7.793  1.00  3.54           H  
ATOM     28  N   PRO A   3       4.838   3.502  -1.188  1.00  2.93           N  
ATOM     29  CA  PRO A   3       5.543   3.977   0.003  1.00  2.93           C  
ATOM     30  C   PRO A   3       5.662   5.500   0.041  1.00  2.93           C  
ATOM     31  O   PRO A   3       5.669   6.107   1.111  1.00  2.93           O  
ATOM     32  CB  PRO A   3       6.928   3.341  -0.169  1.00  2.93           C  
ATOM     33  CG  PRO A   3       6.658   2.070  -0.935  1.00  2.93           C  
ATOM     34  CD  PRO A   3       5.567   2.441  -1.922  1.00  2.93           C  
ATOM     35  HA  PRO A   3       5.036   3.602   0.904  1.00  2.93           H  
ATOM     36 1HB  PRO A   3       7.598   4.038  -0.699  1.00  2.93           H  
ATOM     37 2HB  PRO A   3       7.381   3.155   0.816  1.00  2.93           H  
ATOM     38 1HG  PRO A   3       7.579   1.725  -1.432  1.00  2.93           H  
ATOM     39 2HG  PRO A   3       6.353   1.271  -0.245  1.00  2.93           H  
ATOM     40 1HD  PRO A   3       5.993   2.828  -2.859  1.00  2.93           H  
ATOM     41 2HD  PRO A   3       4.960   1.563  -2.080  1.00  2.93           H  
ATOM     42  N   CYS A   4       5.780   6.098  -1.144  1.00  2.49           N  
ATOM     43  CA  CYS A   4       5.880   7.542  -1.291  1.00  2.49           C  
ATOM     44  C   CYS A   4       4.838   8.035  -2.286  1.00  2.49           C  
ATOM     45  O   CYS A   4       3.988   8.860  -1.966  1.00  2.49           O  
ATOM     46  CB  CYS A   4       7.276   7.932  -1.774  1.00  2.49           C  
ATOM     47  SG  CYS A   4       7.591   9.710  -1.858  1.00  2.49           S  
ATOM     48  H   CYS A   4       5.776   5.528  -1.974  1.00  2.49           H  
ATOM     49  HA  CYS A   4       5.687   8.006  -0.324  1.00  2.49           H  
ATOM     50 1HB  CYS A   4       8.029   7.480  -1.131  1.00  2.49           H  
ATOM     51 2HB  CYS A   4       7.436   7.528  -2.771  1.00  2.49           H  
ATOM     52  N   GLY A   5       4.879   7.472  -3.491  1.00  2.22           N  
ATOM     53  CA  GLY A   5       3.971   7.873  -4.552  1.00  2.22           C  
ATOM     54  C   GLY A   5       4.529   9.078  -5.293  1.00  2.22           C  
ATOM     55  O   GLY A   5       5.492   9.697  -4.843  1.00  2.22           O  
ATOM     56  H   GLY A   5       5.584   6.784  -3.688  1.00  2.22           H  
ATOM     57 1HA  GLY A   5       3.828   7.044  -5.245  1.00  2.22           H  
ATOM     58 2HA  GLY A   5       2.997   8.115  -4.127  1.00  2.22           H  
ATOM     59  N   GLU A   6       3.952   9.381  -6.451  1.00  2.08           N  
ATOM     60  CA  GLU A   6       4.373  10.540  -7.246  1.00  2.08           C  
ATOM     61  C   GLU A   6       3.240  11.572  -7.345  1.00  2.08           C  
ATOM     62  O   GLU A   6       3.465  12.760  -7.573  1.00  2.08           O  
ATOM     63  CB  GLU A   6       4.856  10.080  -8.625  1.00  2.08           C  
ATOM     64  CG  GLU A   6       6.082   9.154  -8.539  1.00  2.08           C  
ATOM     65  CD  GLU A   6       6.617   8.657  -9.863  1.00  2.08           C  
ATOM     66  OE1 GLU A   6       6.048   8.957 -10.884  1.00  2.08           O  
ATOM     67  OE2 GLU A   6       7.613   7.941  -9.833  1.00  2.08           O  
ATOM     68  H   GLU A   6       3.200   8.799  -6.786  1.00  2.08           H  
ATOM     69  HA  GLU A   6       5.211  11.024  -6.739  1.00  2.08           H  
ATOM     70 1HB  GLU A   6       4.053   9.548  -9.138  1.00  2.08           H  
ATOM     71 2HB  GLU A   6       5.119  10.947  -9.231  1.00  2.08           H  
ATOM     72 1HG  GLU A   6       6.876   9.696  -8.026  1.00  2.08           H  
ATOM     73 2HG  GLU A   6       5.821   8.294  -7.927  1.00  2.08           H  
ATOM     74  N   SER A   7       2.011  11.089  -7.186  1.00  2.04           N  
ATOM     75  CA  SER A   7       0.797  11.891  -7.294  1.00  2.04           C  
ATOM     76  C   SER A   7      -0.126  11.554  -6.129  1.00  2.04           C  
ATOM     77  O   SER A   7      -1.344  11.494  -6.274  1.00  2.04           O  
ATOM     78  CB  SER A   7       0.102  11.637  -8.617  1.00  2.04           C  
ATOM     79  OG  SER A   7      -0.210  10.277  -8.780  1.00  2.04           O  
ATOM     80  H   SER A   7       1.906  10.109  -6.995  1.00  2.04           H  
ATOM     81  HA  SER A   7       1.061  12.948  -7.231  1.00  2.04           H  
ATOM     82 1HB  SER A   7      -0.813  12.228  -8.661  1.00  2.04           H  
ATOM     83 2HB  SER A   7       0.744  11.967  -9.434  1.00  2.04           H  
ATOM     84  HG  SER A   7      -0.748  10.036  -8.022  1.00  2.04           H  
ATOM     85  N   CYS A   8       0.485  11.304  -4.969  1.00  2.04           N  
ATOM     86  CA  CYS A   8      -0.218  10.905  -3.751  1.00  2.04           C  
ATOM     87  C   CYS A   8      -1.168  11.979  -3.240  1.00  2.04           C  
ATOM     88  O   CYS A   8      -2.193  11.688  -2.617  1.00  2.04           O  
ATOM     89  CB  CYS A   8       0.796  10.669  -2.639  1.00  2.04           C  
ATOM     90  SG  CYS A   8       1.567  12.242  -2.067  1.00  2.04           S  
ATOM     91  H   CYS A   8       1.493  11.387  -4.944  1.00  2.04           H  
ATOM     92  HA  CYS A   8      -0.778   9.993  -3.952  1.00  2.04           H  
ATOM     93 1HB  CYS A   8       0.308  10.200  -1.801  1.00  2.04           H  
ATOM     94 2HB  CYS A   8       1.588  10.004  -2.984  1.00  2.04           H  
ATOM     95  N   VAL A   9      -0.830  13.223  -3.546  1.00  2.07           N  
ATOM     96  CA  VAL A   9      -1.525  14.410  -3.099  1.00  2.07           C  
ATOM     97  C   VAL A   9      -1.694  14.416  -1.567  1.00  2.07           C  
ATOM     98  O   VAL A   9      -0.969  15.108  -0.879  1.00  2.07           O  
ATOM     99  CB  VAL A   9      -2.869  14.530  -3.857  1.00  2.07           C  
ATOM    100  CG1 VAL A   9      -3.721  15.688  -3.334  1.00  2.07           C  
ATOM    101  CG2 VAL A   9      -2.558  14.728  -5.328  1.00  2.07           C  
ATOM    102  H   VAL A   9       0.006  13.345  -4.092  1.00  2.07           H  
ATOM    103  HA  VAL A   9      -0.922  15.277  -3.372  1.00  2.07           H  
ATOM    104  HB  VAL A   9      -3.445  13.615  -3.729  1.00  2.07           H  
ATOM    105 1HG1 VAL A   9      -4.647  15.736  -3.906  1.00  2.07           H  
ATOM    106 2HG1 VAL A   9      -3.962  15.551  -2.305  1.00  2.07           H  
ATOM    107 3HG1 VAL A   9      -3.172  16.622  -3.455  1.00  2.07           H  
ATOM    108 1HG2 VAL A   9      -3.488  14.794  -5.889  1.00  2.07           H  
ATOM    109 2HG2 VAL A   9      -1.986  15.645  -5.456  1.00  2.07           H  
ATOM    110 3HG2 VAL A   9      -1.979  13.887  -5.691  1.00  2.07           H  
ATOM    111  N   TYR A  10      -2.661  13.656  -1.051  1.00  2.14           N  
ATOM    112  CA  TYR A  10      -3.017  13.550   0.378  1.00  2.14           C  
ATOM    113  C   TYR A  10      -3.575  14.807   1.056  1.00  2.14           C  
ATOM    114  O   TYR A  10      -3.979  14.735   2.215  1.00  2.14           O  
ATOM    115  CB  TYR A  10      -1.833  13.149   1.281  1.00  2.14           C  
ATOM    116  CG  TYR A  10      -1.185  11.821   1.066  1.00  2.14           C  
ATOM    117  CD1 TYR A  10       0.184  11.718   1.186  1.00  2.14           C  
ATOM    118  CD2 TYR A  10      -1.943  10.703   0.779  1.00  2.14           C  
ATOM    119  CE1 TYR A  10       0.794  10.492   1.036  1.00  2.14           C  
ATOM    120  CE2 TYR A  10      -1.328   9.479   0.618  1.00  2.14           C  
ATOM    121  CZ  TYR A  10       0.035   9.372   0.750  1.00  2.14           C  
ATOM    122  OH  TYR A  10       0.650   8.154   0.589  1.00  2.14           O  
ATOM    123  H   TYR A  10      -3.143  13.060  -1.712  1.00  2.14           H  
ATOM    124  HA  TYR A  10      -3.783  12.780   0.458  1.00  2.14           H  
ATOM    125 1HB  TYR A  10      -1.056  13.911   1.219  1.00  2.14           H  
ATOM    126 2HB  TYR A  10      -2.179  13.174   2.313  1.00  2.14           H  
ATOM    127  HD1 TYR A  10       0.780  12.604   1.411  1.00  2.14           H  
ATOM    128  HD2 TYR A  10      -3.024  10.788   0.683  1.00  2.14           H  
ATOM    129  HE1 TYR A  10       1.872  10.406   1.139  1.00  2.14           H  
ATOM    130  HE2 TYR A  10      -1.924   8.595   0.391  1.00  2.14           H  
ATOM    131  HH  TYR A  10       1.609   8.265   0.635  1.00  2.14           H  
ATOM    132  N   GLY A  11      -3.613  15.950   0.384  1.00  2.26           N  
ATOM    133  CA  GLY A  11      -3.881  17.151   1.156  1.00  2.26           C  
ATOM    134  C   GLY A  11      -2.517  17.389   1.791  1.00  2.26           C  
ATOM    135  O   GLY A  11      -1.515  17.025   1.190  1.00  2.26           O  
ATOM    136  H   GLY A  11      -3.338  15.989  -0.586  1.00  2.26           H  
ATOM    137 1HA  GLY A  11      -4.171  17.977   0.509  1.00  2.26           H  
ATOM    138 2HA  GLY A  11      -4.653  16.970   1.902  1.00  2.26           H  
ATOM    139  N   PRO A  12      -2.386  18.079   2.912  1.00  2.47           N  
ATOM    140  CA  PRO A  12      -1.099  18.286   3.522  1.00  2.47           C  
ATOM    141  C   PRO A  12      -0.541  16.884   3.732  1.00  2.47           C  
ATOM    142  O   PRO A  12      -1.293  15.978   4.076  1.00  2.47           O  
ATOM    143  CB  PRO A  12      -1.459  18.972   4.841  1.00  2.47           C  
ATOM    144  CG  PRO A  12      -2.806  19.640   4.557  1.00  2.47           C  
ATOM    145  CD  PRO A  12      -3.523  18.661   3.614  1.00  2.47           C  
ATOM    146  HA  PRO A  12      -0.449  18.893   2.881  1.00  2.47           H  
ATOM    147 1HB  PRO A  12      -1.495  18.234   5.641  1.00  2.47           H  
ATOM    148 2HB  PRO A  12      -0.679  19.695   5.113  1.00  2.47           H  
ATOM    149 1HG  PRO A  12      -3.351  19.791   5.502  1.00  2.47           H  
ATOM    150 2HG  PRO A  12      -2.652  20.633   4.117  1.00  2.47           H  
ATOM    151 1HD  PRO A  12      -4.056  17.882   4.182  1.00  2.47           H  
ATOM    152 2HD  PRO A  12      -4.182  19.201   2.919  1.00  2.47           H  
ATOM    153  N   CYS A  13       0.757  16.678   3.545  1.00  2.76           N  
ATOM    154  CA  CYS A  13       1.291  15.332   3.746  1.00  2.76           C  
ATOM    155  C   CYS A  13       1.485  15.039   5.230  1.00  2.76           C  
ATOM    156  O   CYS A  13       1.710  13.898   5.631  1.00  2.76           O  
ATOM    157  CB  CYS A  13       2.624  15.163   3.026  1.00  2.76           C  
ATOM    158  SG  CYS A  13       2.530  15.255   1.209  1.00  2.76           S  
ATOM    159  H   CYS A  13       1.369  17.424   3.243  1.00  2.76           H  
ATOM    160  HA  CYS A  13       0.579  14.615   3.337  1.00  2.76           H  
ATOM    161 1HB  CYS A  13       3.312  15.933   3.373  1.00  2.76           H  
ATOM    162 2HB  CYS A  13       3.058  14.198   3.290  1.00  2.76           H  
ATOM    163  N   PHE A  14       1.514  16.100   6.029  1.00  3.10           N  
ATOM    164  CA  PHE A  14       1.679  16.129   7.495  1.00  3.10           C  
ATOM    165  C   PHE A  14       3.018  15.627   8.071  1.00  3.10           C  
ATOM    166  O   PHE A  14       3.439  16.096   9.129  1.00  3.10           O  
ATOM    167  CB  PHE A  14       0.545  15.348   8.161  1.00  3.10           C  
ATOM    168  CG  PHE A  14      -0.834  15.933   7.918  1.00  3.10           C  
ATOM    169  CD1 PHE A  14      -1.696  15.369   6.995  1.00  3.10           C  
ATOM    170  CD2 PHE A  14      -1.263  17.053   8.617  1.00  3.10           C  
ATOM    171  CE1 PHE A  14      -2.954  15.904   6.773  1.00  3.10           C  
ATOM    172  CE2 PHE A  14      -2.521  17.591   8.398  1.00  3.10           C  
ATOM    173  CZ  PHE A  14      -3.367  17.012   7.476  1.00  3.10           C  
ATOM    174  H   PHE A  14       1.352  16.985   5.576  1.00  3.10           H  
ATOM    175  HA  PHE A  14       1.572  17.170   7.803  1.00  3.10           H  
ATOM    176 1HB  PHE A  14       0.545  14.316   7.814  1.00  3.10           H  
ATOM    177 2HB  PHE A  14       0.714  15.321   9.236  1.00  3.10           H  
ATOM    178  HD1 PHE A  14      -1.376  14.493   6.427  1.00  3.10           H  
ATOM    179  HD2 PHE A  14      -0.597  17.512   9.348  1.00  3.10           H  
ATOM    180  HE1 PHE A  14      -3.613  15.446   6.035  1.00  3.10           H  
ATOM    181  HE2 PHE A  14      -2.843  18.471   8.955  1.00  3.10           H  
ATOM    182  HZ  PHE A  14      -4.354  17.434   7.298  1.00  3.10           H  
ATOM    183  N   THR A  15       3.722  14.758   7.354  1.00  3.40           N  
ATOM    184  CA  THR A  15       5.030  14.284   7.784  1.00  3.40           C  
ATOM    185  C   THR A  15       5.890  13.769   6.648  1.00  3.40           C  
ATOM    186  O   THR A  15       5.397  13.241   5.651  1.00  3.40           O  
ATOM    187  CB  THR A  15       4.908  13.146   8.807  1.00  3.40           C  
ATOM    188  OG1 THR A  15       6.225  12.783   9.299  1.00  3.40           O  
ATOM    189  CG2 THR A  15       4.261  11.946   8.153  1.00  3.40           C  
ATOM    190  H   THR A  15       3.286  14.373   6.525  1.00  3.40           H  
ATOM    191  HA  THR A  15       5.559  15.115   8.249  1.00  3.40           H  
ATOM    192  HB  THR A  15       4.295  13.479   9.644  1.00  3.40           H  
ATOM    193  HG1 THR A  15       6.766  12.345   8.582  1.00  3.40           H  
ATOM    194 1HG2 THR A  15       4.170  11.141   8.879  1.00  3.40           H  
ATOM    195 2HG2 THR A  15       3.270  12.222   7.785  1.00  3.40           H  
ATOM    196 3HG2 THR A  15       4.882  11.616   7.318  1.00  3.40           H  
ATOM    197  N   ALA A  16       7.189  13.869   6.851  1.00  3.54           N  
ATOM    198  CA  ALA A  16       8.176  13.260   5.977  1.00  3.54           C  
ATOM    199  C   ALA A  16       8.436  11.858   6.494  1.00  3.54           C  
ATOM    200  O   ALA A  16       7.987  11.513   7.597  1.00  3.54           O  
ATOM    201  CB  ALA A  16       9.458  14.073   5.922  1.00  3.54           C  
ATOM    202  H   ALA A  16       7.504  14.357   7.680  1.00  3.54           H  
ATOM    203  HA  ALA A  16       7.762  13.183   4.970  1.00  3.54           H  
ATOM    204 1HB  ALA A  16      10.171  13.576   5.257  1.00  3.54           H  
ATOM    205 2HB  ALA A  16       9.243  15.070   5.543  1.00  3.54           H  
ATOM    206 3HB  ALA A  16       9.885  14.146   6.919  1.00  3.54           H  
ATOM    207  N   ALA A  17       9.155  11.067   5.705  1.00  3.45           N  
ATOM    208  CA  ALA A  17       9.537   9.705   6.037  1.00  3.45           C  
ATOM    209  C   ALA A  17      10.918   9.419   5.475  1.00  3.45           C  
ATOM    210  O   ALA A  17      11.390  10.105   4.574  1.00  3.45           O  
ATOM    211  CB  ALA A  17       8.537   8.715   5.468  1.00  3.45           C  
ATOM    212  H   ALA A  17       9.433  11.416   4.793  1.00  3.45           H  
ATOM    213  HA  ALA A  17       9.577   9.609   7.122  1.00  3.45           H  
ATOM    214 1HB  ALA A  17       8.836   7.704   5.730  1.00  3.45           H  
ATOM    215 2HB  ALA A  17       7.550   8.923   5.880  1.00  3.45           H  
ATOM    216 3HB  ALA A  17       8.508   8.817   4.382  1.00  3.45           H  
ATOM    217  N   ILE A  18      11.554   8.356   5.933  1.00  3.17           N  
ATOM    218  CA  ILE A  18      12.886   8.040   5.430  1.00  3.17           C  
ATOM    219  C   ILE A  18      12.886   7.879   3.910  1.00  3.17           C  
ATOM    220  O   ILE A  18      13.772   8.379   3.213  1.00  3.17           O  
ATOM    221  CB  ILE A  18      13.399   6.740   6.067  1.00  3.17           C  
ATOM    222  CG1 ILE A  18      13.661   6.967   7.557  1.00  3.17           C  
ATOM    223  CG2 ILE A  18      14.664   6.274   5.364  1.00  3.17           C  
ATOM    224  CD1 ILE A  18      13.892   5.689   8.329  1.00  3.17           C  
ATOM    225  H   ILE A  18      11.141   7.792   6.662  1.00  3.17           H  
ATOM    226  HA  ILE A  18      13.560   8.855   5.692  1.00  3.17           H  
ATOM    227  HB  ILE A  18      12.637   5.968   5.981  1.00  3.17           H  
ATOM    228 1HG1 ILE A  18      14.538   7.602   7.668  1.00  3.17           H  
ATOM    229 2HG1 ILE A  18      12.803   7.482   7.992  1.00  3.17           H  
ATOM    230 1HG2 ILE A  18      15.013   5.349   5.822  1.00  3.17           H  
ATOM    231 2HG2 ILE A  18      14.453   6.098   4.311  1.00  3.17           H  
ATOM    232 3HG2 ILE A  18      15.433   7.039   5.457  1.00  3.17           H  
ATOM    233 1HD1 ILE A  18      14.070   5.925   9.378  1.00  3.17           H  
ATOM    234 2HD1 ILE A  18      13.011   5.049   8.246  1.00  3.17           H  
ATOM    235 3HD1 ILE A  18      14.757   5.170   7.921  1.00  3.17           H  
ATOM    236  N   GLY A  19      11.879   7.197   3.389  1.00  2.82           N  
ATOM    237  CA  GLY A  19      11.772   6.991   1.956  1.00  2.82           C  
ATOM    238  C   GLY A  19      10.948   8.054   1.208  1.00  2.82           C  
ATOM    239  O   GLY A  19      10.617   7.836   0.042  1.00  2.82           O  
ATOM    240  H   GLY A  19      11.175   6.817   4.002  1.00  2.82           H  
ATOM    241 1HA  GLY A  19      12.775   6.959   1.530  1.00  2.82           H  
ATOM    242 2HA  GLY A  19      11.333   6.010   1.775  1.00  2.82           H  
ATOM    243  N   CYS A  20      10.566   9.170   1.857  1.00  2.51           N  
ATOM    244  CA  CYS A  20       9.706  10.127   1.147  1.00  2.51           C  
ATOM    245  C   CYS A  20       9.650  11.526   1.785  1.00  2.51           C  
ATOM    246  O   CYS A  20       9.535  11.683   2.998  1.00  2.51           O  
ATOM    247  CB  CYS A  20       8.285   9.591   1.088  1.00  2.51           C  
ATOM    248  SG  CYS A  20       7.191  10.489   0.024  1.00  2.51           S  
ATOM    249  H   CYS A  20      10.880   9.367   2.804  1.00  2.51           H  
ATOM    250  HA  CYS A  20      10.081  10.230   0.131  1.00  2.51           H  
ATOM    251 1HB  CYS A  20       8.284   8.556   0.809  1.00  2.51           H  
ATOM    252 2HB  CYS A  20       7.860   9.636   2.086  1.00  2.51           H  
ATOM    253  N   SER A  21       9.711  12.557   0.955  1.00  2.29           N  
ATOM    254  CA  SER A  21       9.586  13.933   1.421  1.00  2.29           C  
ATOM    255  C   SER A  21       8.308  14.505   0.834  1.00  2.29           C  
ATOM    256  O   SER A  21       7.668  13.854   0.013  1.00  2.29           O  
ATOM    257  CB  SER A  21      10.797  14.760   1.021  1.00  2.29           C  
ATOM    258  OG  SER A  21      10.848  14.950  -0.363  1.00  2.29           O  
ATOM    259  H   SER A  21       9.800  12.381  -0.039  1.00  2.29           H  
ATOM    260  HA  SER A  21       9.499  13.940   2.507  1.00  2.29           H  
ATOM    261 1HB  SER A  21      10.760  15.726   1.520  1.00  2.29           H  
ATOM    262 2HB  SER A  21      11.708  14.255   1.353  1.00  2.29           H  
ATOM    263  HG  SER A  21      10.894  14.066  -0.746  1.00  2.29           H  
ATOM    264  N   CYS A  22       7.908  15.699   1.248  1.00  2.16           N  
ATOM    265  CA  CYS A  22       6.712  16.281   0.651  1.00  2.16           C  
ATOM    266  C   CYS A  22       6.842  17.773   0.474  1.00  2.16           C  
ATOM    267  O   CYS A  22       7.226  18.495   1.398  1.00  2.16           O  
ATOM    268  CB  CYS A  22       5.474  15.980   1.483  1.00  2.16           C  
ATOM    269  SG  CYS A  22       3.927  16.668   0.785  1.00  2.16           S  
ATOM    270  H   CYS A  22       8.436  16.209   1.941  1.00  2.16           H  
ATOM    271  HA  CYS A  22       6.573  15.838  -0.331  1.00  2.16           H  
ATOM    272 1HB  CYS A  22       5.360  14.897   1.567  1.00  2.16           H  
ATOM    273 2HB  CYS A  22       5.606  16.381   2.485  1.00  2.16           H  
ATOM    274  N   LYS A  23       6.543  18.226  -0.731  1.00  2.11           N  
ATOM    275  CA  LYS A  23       6.645  19.630  -1.074  1.00  2.11           C  
ATOM    276  C   LYS A  23       5.388  20.060  -1.801  1.00  2.11           C  
ATOM    277  O   LYS A  23       4.903  19.337  -2.664  1.00  2.11           O  
ATOM    278  CB  LYS A  23       7.867  19.859  -1.966  1.00  2.11           C  
ATOM    279  CG  LYS A  23       9.206  19.515  -1.326  1.00  2.11           C  
ATOM    280  CD  LYS A  23      10.359  19.818  -2.266  1.00  2.11           C  
ATOM    281  CE  LYS A  23      11.696  19.447  -1.636  1.00  2.11           C  
ATOM    282  NZ  LYS A  23      12.840  19.750  -2.543  1.00  2.11           N  
ATOM    283  H   LYS A  23       6.211  17.550  -1.420  1.00  2.11           H  
ATOM    284  HA  LYS A  23       6.735  20.220  -0.162  1.00  2.11           H  
ATOM    285 1HB  LYS A  23       7.773  19.280  -2.871  1.00  2.11           H  
ATOM    286 2HB  LYS A  23       7.905  20.910  -2.258  1.00  2.11           H  
ATOM    287 1HG  LYS A  23       9.326  20.080  -0.401  1.00  2.11           H  
ATOM    288 2HG  LYS A  23       9.230  18.450  -1.086  1.00  2.11           H  
ATOM    289 1HD  LYS A  23      10.233  19.252  -3.192  1.00  2.11           H  
ATOM    290 2HD  LYS A  23      10.363  20.881  -2.506  1.00  2.11           H  
ATOM    291 1HE  LYS A  23      11.821  20.006  -0.711  1.00  2.11           H  
ATOM    292 2HE  LYS A  23      11.699  18.379  -1.407  1.00  2.11           H  
ATOM    293 1HZ  LYS A  23      13.706  19.491  -2.092  1.00  2.11           H  
ATOM    294 2HZ  LYS A  23      12.739  19.226  -3.402  1.00  2.11           H  
ATOM    295 3HZ  LYS A  23      12.850  20.737  -2.751  1.00  2.11           H  
ATOM    296  N   SER A  24       4.834  21.214  -1.453  1.00  2.12           N  
ATOM    297  CA  SER A  24       3.621  21.713  -2.113  1.00  2.12           C  
ATOM    298  C   SER A  24       2.503  20.660  -2.180  1.00  2.12           C  
ATOM    299  O   SER A  24       1.796  20.562  -3.181  1.00  2.12           O  
ATOM    300  CB  SER A  24       3.956  22.176  -3.517  1.00  2.12           C  
ATOM    301  OG  SER A  24       4.902  23.215  -3.492  1.00  2.12           O  
ATOM    302  H   SER A  24       5.269  21.771  -0.729  1.00  2.12           H  
ATOM    303  HA  SER A  24       3.248  22.565  -1.542  1.00  2.12           H  
ATOM    304 1HB  SER A  24       4.336  21.344  -4.109  1.00  2.12           H  
ATOM    305 2HB  SER A  24       3.046  22.527  -4.003  1.00  2.12           H  
ATOM    306  HG  SER A  24       4.998  23.508  -4.403  1.00  2.12           H  
ATOM    307  N   LYS A  25       2.339  19.896  -1.098  1.00  2.17           N  
ATOM    308  CA  LYS A  25       1.348  18.820  -0.983  1.00  2.17           C  
ATOM    309  C   LYS A  25       1.530  17.702  -2.018  1.00  2.17           C  
ATOM    310  O   LYS A  25       0.553  17.087  -2.439  1.00  2.17           O  
ATOM    311  CB  LYS A  25      -0.079  19.370  -1.100  1.00  2.17           C  
ATOM    312  CG  LYS A  25      -0.437  20.427  -0.060  1.00  2.17           C  
ATOM    313  CD  LYS A  25      -1.879  20.891  -0.207  1.00  2.17           C  
ATOM    314  CE  LYS A  25      -2.216  21.983   0.802  1.00  2.17           C  
ATOM    315  NZ  LYS A  25      -3.591  22.539   0.593  1.00  2.17           N  
ATOM    316  H   LYS A  25       2.963  20.057  -0.323  1.00  2.17           H  
ATOM    317  HA  LYS A  25       1.451  18.366   0.002  1.00  2.17           H  
ATOM    318 1HB  LYS A  25      -0.254  19.778  -2.091  1.00  2.17           H  
ATOM    319 2HB  LYS A  25      -0.781  18.540  -0.966  1.00  2.17           H  
ATOM    320 1HG  LYS A  25      -0.303  20.008   0.925  1.00  2.17           H  
ATOM    321 2HG  LYS A  25       0.223  21.284  -0.165  1.00  2.17           H  
ATOM    322 1HD  LYS A  25      -2.041  21.270  -1.216  1.00  2.17           H  
ATOM    323 2HD  LYS A  25      -2.542  20.043  -0.042  1.00  2.17           H  
ATOM    324 1HE  LYS A  25      -2.153  21.565   1.806  1.00  2.17           H  
ATOM    325 2HE  LYS A  25      -1.491  22.791   0.710  1.00  2.17           H  
ATOM    326 1HZ  LYS A  25      -3.772  23.256   1.282  1.00  2.17           H  
ATOM    327 2HZ  LYS A  25      -3.655  22.941  -0.333  1.00  2.17           H  
ATOM    328 3HZ  LYS A  25      -4.276  21.807   0.687  1.00  2.17           H  
ATOM    329  N   VAL A  26       2.773  17.459  -2.439  1.00  2.20           N  
ATOM    330  CA  VAL A  26       3.105  16.360  -3.334  1.00  2.20           C  
ATOM    331  C   VAL A  26       4.267  15.549  -2.779  1.00  2.20           C  
ATOM    332  O   VAL A  26       5.275  16.087  -2.322  1.00  2.20           O  
ATOM    333  CB  VAL A  26       3.437  16.867  -4.753  1.00  2.20           C  
ATOM    334  CG1 VAL A  26       3.854  15.697  -5.653  1.00  2.20           C  
ATOM    335  CG2 VAL A  26       2.233  17.571  -5.345  1.00  2.20           C  
ATOM    336  H   VAL A  26       3.524  18.067  -2.136  1.00  2.20           H  
ATOM    337  HA  VAL A  26       2.239  15.703  -3.408  1.00  2.20           H  
ATOM    338  HB  VAL A  26       4.257  17.564  -4.697  1.00  2.20           H  
ATOM    339 1HG1 VAL A  26       4.093  16.071  -6.646  1.00  2.20           H  
ATOM    340 2HG1 VAL A  26       4.729  15.213  -5.242  1.00  2.20           H  
ATOM    341 3HG1 VAL A  26       3.042  14.975  -5.727  1.00  2.20           H  
ATOM    342 1HG2 VAL A  26       2.479  17.931  -6.342  1.00  2.20           H  
ATOM    343 2HG2 VAL A  26       1.398  16.871  -5.403  1.00  2.20           H  
ATOM    344 3HG2 VAL A  26       1.954  18.417  -4.721  1.00  2.20           H  
ATOM    345  N   CYS A  27       4.111  14.244  -2.794  1.00  2.21           N  
ATOM    346  CA  CYS A  27       5.142  13.345  -2.317  1.00  2.21           C  
ATOM    347  C   CYS A  27       6.303  13.281  -3.298  1.00  2.21           C  
ATOM    348  O   CYS A  27       6.089  13.231  -4.510  1.00  2.21           O  
ATOM    349  CB  CYS A  27       4.560  11.955  -2.184  1.00  2.21           C  
ATOM    350  SG  CYS A  27       3.241  11.809  -0.995  1.00  2.21           S  
ATOM    351  H   CYS A  27       3.254  13.856  -3.154  1.00  2.21           H  
ATOM    352  HA  CYS A  27       5.501  13.693  -1.349  1.00  2.21           H  
ATOM    353 1HB  CYS A  27       4.189  11.619  -3.151  1.00  2.21           H  
ATOM    354 2HB  CYS A  27       5.311  11.281  -1.913  1.00  2.21           H  
ATOM    355  N   TYR A  28       7.523  13.274  -2.776  1.00  2.20           N  
ATOM    356  CA  TYR A  28       8.717  13.118  -3.602  1.00  2.20           C  
ATOM    357  C   TYR A  28       9.679  12.085  -3.027  1.00  2.20           C  
ATOM    358  O   TYR A  28       9.875  11.978  -1.812  1.00  2.20           O  
ATOM    359  CB  TYR A  28       9.431  14.451  -3.836  1.00  2.20           C  
ATOM    360  CG  TYR A  28       8.635  15.472  -4.645  1.00  2.20           C  
ATOM    361  CD1 TYR A  28       7.804  16.392  -4.036  1.00  2.20           C  
ATOM    362  CD2 TYR A  28       8.736  15.453  -6.028  1.00  2.20           C  
ATOM    363  CE1 TYR A  28       7.091  17.289  -4.810  1.00  2.20           C  
ATOM    364  CE2 TYR A  28       8.022  16.344  -6.795  1.00  2.20           C  
ATOM    365  CZ  TYR A  28       7.202  17.261  -6.196  1.00  2.20           C  
ATOM    366  OH  TYR A  28       6.491  18.151  -6.978  1.00  2.20           O  
ATOM    367  H   TYR A  28       7.613  13.361  -1.767  1.00  2.20           H  
ATOM    368  HA  TYR A  28       8.401  12.744  -4.576  1.00  2.20           H  
ATOM    369 1HB  TYR A  28       9.669  14.900  -2.870  1.00  2.20           H  
ATOM    370 2HB  TYR A  28      10.374  14.269  -4.350  1.00  2.20           H  
ATOM    371  HD1 TYR A  28       7.712  16.412  -2.948  1.00  2.20           H  
ATOM    372  HD2 TYR A  28       9.386  14.724  -6.512  1.00  2.20           H  
ATOM    373  HE1 TYR A  28       6.439  18.014  -4.327  1.00  2.20           H  
ATOM    374  HE2 TYR A  28       8.109  16.318  -7.882  1.00  2.20           H  
ATOM    375  HH  TYR A  28       5.944  18.708  -6.419  1.00  2.20           H  
ATOM    376  N   LYS A  29      10.353  11.357  -3.901  1.00  2.18           N  
ATOM    377  CA  LYS A  29      11.230  10.269  -3.469  1.00  2.18           C  
ATOM    378  C   LYS A  29      12.548  10.748  -2.865  1.00  2.18           C  
ATOM    379  O   LYS A  29      13.590  10.693  -3.516  1.00  2.18           O  
ATOM    380  CB  LYS A  29      11.472   9.359  -4.665  1.00  2.18           C  
ATOM    381  CG  LYS A  29      10.189   8.674  -5.153  1.00  2.18           C  
ATOM    382  CD  LYS A  29      10.405   7.880  -6.440  1.00  2.18           C  
ATOM    383  CE  LYS A  29       9.093   7.249  -6.919  1.00  2.18           C  
ATOM    384  NZ  LYS A  29       9.230   6.601  -8.262  1.00  2.18           N  
ATOM    385  H   LYS A  29      10.203  11.509  -4.891  1.00  2.18           H  
ATOM    386  HA  LYS A  29      10.706   9.696  -2.698  1.00  2.18           H  
ATOM    387 1HB  LYS A  29      11.891   9.935  -5.491  1.00  2.18           H  
ATOM    388 2HB  LYS A  29      12.193   8.587  -4.396  1.00  2.18           H  
ATOM    389 1HG  LYS A  29       9.823   8.001  -4.372  1.00  2.18           H  
ATOM    390 2HG  LYS A  29       9.420   9.430  -5.333  1.00  2.18           H  
ATOM    391 1HD  LYS A  29      10.781   8.542  -7.220  1.00  2.18           H  
ATOM    392 2HD  LYS A  29      11.137   7.090  -6.270  1.00  2.18           H  
ATOM    393 1HE  LYS A  29       8.777   6.499  -6.197  1.00  2.18           H  
ATOM    394 2HE  LYS A  29       8.332   8.021  -6.976  1.00  2.18           H  
ATOM    395 1HZ  LYS A  29       8.338   6.203  -8.542  1.00  2.18           H  
ATOM    396 2HZ  LYS A  29       9.506   7.303  -8.950  1.00  2.18           H  
ATOM    397 3HZ  LYS A  29       9.923   5.874  -8.227  1.00  2.18           H  
ATOM    398  N   ASN A  30      12.436  11.224  -1.619  1.00  2.15           N  
ATOM    399  CA  ASN A  30      13.472  11.814  -0.762  1.00  2.15           C  
ATOM    400  C   ASN A  30      14.879  11.683  -1.320  1.00  2.15           C  
ATOM    401  O   ASN A  30      15.558  10.687  -1.062  1.00  2.15           O  
ATOM    402  OXT ASN A  30      15.440  12.728  -1.642  1.00  2.15           O  
ATOM    403  CB  ASN A  30      13.393  11.227   0.649  1.00  2.15           C  
ATOM    404  CG  ASN A  30      14.288  11.929   1.671  1.00  2.15           C  
ATOM    405  OD1 ASN A  30      14.598  13.119   1.514  1.00  2.15           O  
ATOM    406  ND2 ASN A  30      14.695  11.222   2.712  1.00  2.15           N  
ATOM    407  H   ASN A  30      11.485  11.206  -1.263  1.00  2.15           H  
ATOM    408  HA  ASN A  30      13.267  12.884  -0.685  1.00  2.15           H  
ATOM    409 1HB  ASN A  30      12.382  11.302   1.002  1.00  2.15           H  
ATOM    410 2HB  ASN A  30      13.646  10.166   0.628  1.00  2.15           H  
ATOM    411 1HD2 ASN A  30      15.278  11.647   3.404  1.00  2.15           H  
ATOM    412 2HD2 ASN A  30      14.412  10.247   2.828  1.00  2.15           H  
TER     413
ENDMDL

REMARK ID 128522 MODEL 5 2021-09-18_00000196_1_19
PFRMAT TS
TARGET 2021-09-18_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.831  -1.017  -2.542  1.00  4.10           N  
ATOM      2  CA  GLY A   1       2.899  -0.417  -1.749  1.00  4.10           C  
ATOM      3  C   GLY A   1       2.577   1.022  -1.383  1.00  4.10           C  
ATOM      4  O   GLY A   1       1.482   1.320  -0.906  1.00  4.10           O  
ATOM      5  H   GLY A   1       0.941  -1.201  -2.101  1.00  4.10           H  
ATOM      6 1HA  GLY A   1       3.051  -0.999  -0.840  1.00  4.10           H  
ATOM      7 2HA  GLY A   1       3.831  -0.452  -2.312  1.00  4.10           H  
ATOM      8  N   PHE A   2       3.537   1.914  -1.626  1.00  3.47           N  
ATOM      9  CA  PHE A   2       3.384   3.330  -1.307  1.00  3.47           C  
ATOM     10  C   PHE A   2       3.753   4.247  -2.486  1.00  3.47           C  
ATOM     11  O   PHE A   2       4.857   4.785  -2.510  1.00  3.47           O  
ATOM     12  CB  PHE A   2       4.250   3.675  -0.103  1.00  3.47           C  
ATOM     13  CG  PHE A   2       3.925   2.849   1.094  1.00  3.47           C  
ATOM     14  CD1 PHE A   2       4.655   1.701   1.370  1.00  3.47           C  
ATOM     15  CD2 PHE A   2       2.888   3.195   1.936  1.00  3.47           C  
ATOM     16  CE1 PHE A   2       4.350   0.918   2.463  1.00  3.47           C  
ATOM     17  CE2 PHE A   2       2.579   2.414   3.031  1.00  3.47           C  
ATOM     18  CZ  PHE A   2       3.312   1.274   3.294  1.00  3.47           C  
ATOM     19  H   PHE A   2       4.404   1.592  -2.032  1.00  3.47           H  
ATOM     20  HA  PHE A   2       2.346   3.513  -1.031  1.00  3.47           H  
ATOM     21 1HB  PHE A   2       5.303   3.549  -0.345  1.00  3.47           H  
ATOM     22 2HB  PHE A   2       4.087   4.719   0.164  1.00  3.47           H  
ATOM     23  HD1 PHE A   2       5.473   1.419   0.708  1.00  3.47           H  
ATOM     24  HD2 PHE A   2       2.307   4.094   1.722  1.00  3.47           H  
ATOM     25  HE1 PHE A   2       4.931   0.019   2.670  1.00  3.47           H  
ATOM     26  HE2 PHE A   2       1.757   2.696   3.687  1.00  3.47           H  
ATOM     27  HZ  PHE A   2       3.069   0.656   4.157  1.00  3.47           H  
ATOM     28  N   PRO A   3       2.887   4.397  -3.510  1.00  2.95           N  
ATOM     29  CA  PRO A   3       3.113   5.200  -4.710  1.00  2.95           C  
ATOM     30  C   PRO A   3       3.407   6.673  -4.415  1.00  2.95           C  
ATOM     31  O   PRO A   3       3.981   7.374  -5.250  1.00  2.95           O  
ATOM     32  CB  PRO A   3       1.764   5.091  -5.437  1.00  2.95           C  
ATOM     33  CG  PRO A   3       1.157   3.806  -4.942  1.00  2.95           C  
ATOM     34  CD  PRO A   3       1.575   3.717  -3.498  1.00  2.95           C  
ATOM     35  HA  PRO A   3       3.921   4.752  -5.303  1.00  2.95           H  
ATOM     36 1HB  PRO A   3       1.146   5.970  -5.205  1.00  2.95           H  
ATOM     37 2HB  PRO A   3       1.925   5.095  -6.526  1.00  2.95           H  
ATOM     38 1HG  PRO A   3       0.064   3.829  -5.065  1.00  2.95           H  
ATOM     39 2HG  PRO A   3       1.524   2.956  -5.537  1.00  2.95           H  
ATOM     40 1HD  PRO A   3       0.864   4.246  -2.844  1.00  2.95           H  
ATOM     41 2HD  PRO A   3       1.646   2.673  -3.263  1.00  2.95           H  
ATOM     42  N   CYS A   4       2.978   7.146  -3.246  1.00  2.57           N  
ATOM     43  CA  CYS A   4       3.168   8.534  -2.858  1.00  2.57           C  
ATOM     44  C   CYS A   4       3.149   8.651  -1.336  1.00  2.57           C  
ATOM     45  O   CYS A   4       2.975   7.650  -0.637  1.00  2.57           O  
ATOM     46  CB  CYS A   4       2.058   9.392  -3.471  1.00  2.57           C  
ATOM     47  SG  CYS A   4       2.290  11.187  -3.367  1.00  2.57           S  
ATOM     48  H   CYS A   4       2.512   6.526  -2.601  1.00  2.57           H  
ATOM     49  HA  CYS A   4       4.136   8.873  -3.230  1.00  2.57           H  
ATOM     50 1HB  CYS A   4       1.944   9.126  -4.520  1.00  2.57           H  
ATOM     51 2HB  CYS A   4       1.118   9.153  -2.978  1.00  2.57           H  
ATOM     52  N   GLY A   5       3.258   9.868  -0.813  1.00  2.35           N  
ATOM     53  CA  GLY A   5       3.232  10.105   0.625  1.00  2.35           C  
ATOM     54  C   GLY A   5       4.586  10.555   1.162  1.00  2.35           C  
ATOM     55  O   GLY A   5       5.636  10.171   0.648  1.00  2.35           O  
ATOM     56  H   GLY A   5       3.388  10.660  -1.426  1.00  2.35           H  
ATOM     57 1HA  GLY A   5       2.487  10.869   0.846  1.00  2.35           H  
ATOM     58 2HA  GLY A   5       2.920   9.199   1.140  1.00  2.35           H  
ATOM     59  N   GLU A   6       4.549  11.306   2.262  1.00  2.32           N  
ATOM     60  CA  GLU A   6       5.739  11.884   2.896  1.00  2.32           C  
ATOM     61  C   GLU A   6       6.782  10.861   3.358  1.00  2.32           C  
ATOM     62  O   GLU A   6       7.937  11.203   3.598  1.00  2.32           O  
ATOM     63  CB  GLU A   6       5.315  12.751   4.084  1.00  2.32           C  
ATOM     64  CG  GLU A   6       4.705  11.976   5.258  1.00  2.32           C  
ATOM     65  CD  GLU A   6       4.246  12.867   6.401  1.00  2.32           C  
ATOM     66  OE1 GLU A   6       4.481  14.051   6.346  1.00  2.32           O  
ATOM     67  OE2 GLU A   6       3.658  12.353   7.326  1.00  2.32           O  
ATOM     68  H   GLU A   6       3.646  11.540   2.647  1.00  2.32           H  
ATOM     69  HA  GLU A   6       6.211  12.531   2.159  1.00  2.32           H  
ATOM     70 1HB  GLU A   6       6.182  13.297   4.457  1.00  2.32           H  
ATOM     71 2HB  GLU A   6       4.586  13.491   3.749  1.00  2.32           H  
ATOM     72 1HG  GLU A   6       3.855  11.399   4.896  1.00  2.32           H  
ATOM     73 2HG  GLU A   6       5.446  11.277   5.639  1.00  2.32           H  
ATOM     74  N   SER A   7       6.372   9.607   3.533  1.00  2.45           N  
ATOM     75  CA  SER A   7       7.288   8.553   3.952  1.00  2.45           C  
ATOM     76  C   SER A   7       8.128   8.024   2.783  1.00  2.45           C  
ATOM     77  O   SER A   7       9.101   7.288   2.970  1.00  2.45           O  
ATOM     78  CB  SER A   7       6.513   7.416   4.582  1.00  2.45           C  
ATOM     79  OG  SER A   7       5.695   6.781   3.637  1.00  2.45           O  
ATOM     80  H   SER A   7       5.408   9.382   3.338  1.00  2.45           H  
ATOM     81  HA  SER A   7       7.968   8.968   4.697  1.00  2.45           H  
ATOM     82 1HB  SER A   7       7.216   6.695   4.996  1.00  2.45           H  
ATOM     83 2HB  SER A   7       5.906   7.794   5.404  1.00  2.45           H  
ATOM     84  HG  SER A   7       6.218   6.725   2.827  1.00  2.45           H  
ATOM     85  N   CYS A   8       7.772   8.397   1.562  1.00  2.72           N  
ATOM     86  CA  CYS A   8       8.470   7.895   0.391  1.00  2.72           C  
ATOM     87  C   CYS A   8       9.668   8.768   0.055  1.00  2.72           C  
ATOM     88  O   CYS A   8       9.630   9.634  -0.827  1.00  2.72           O  
ATOM     89  CB  CYS A   8       7.521   7.779  -0.778  1.00  2.72           C  
ATOM     90  SG  CYS A   8       6.186   6.655  -0.449  1.00  2.72           S  
ATOM     91  H   CYS A   8       6.994   9.042   1.422  1.00  2.72           H  
ATOM     92  HA  CYS A   8       8.831   6.896   0.613  1.00  2.72           H  
ATOM     93 1HB  CYS A   8       7.103   8.730  -0.987  1.00  2.72           H  
ATOM     94 2HB  CYS A   8       8.054   7.440  -1.664  1.00  2.72           H  
ATOM     95  HG  CYS A   8       5.800   6.438  -1.723  1.00  2.72           H  
ATOM     96  N   VAL A   9      10.704   8.571   0.862  1.00  3.08           N  
ATOM     97  CA  VAL A   9      11.949   9.337   0.843  1.00  3.08           C  
ATOM     98  C   VAL A   9      13.159   8.431   0.684  1.00  3.08           C  
ATOM     99  O   VAL A   9      14.233   8.717   1.211  1.00  3.08           O  
ATOM    100  CB  VAL A   9      12.096  10.109   2.149  1.00  3.08           C  
ATOM    101  CG1 VAL A   9      11.009  11.123   2.242  1.00  3.08           C  
ATOM    102  CG2 VAL A   9      12.057   9.131   3.315  1.00  3.08           C  
ATOM    103  H   VAL A   9      10.574   7.849   1.574  1.00  3.08           H  
ATOM    104  HA  VAL A   9      11.921  10.039   0.006  1.00  3.08           H  
ATOM    105  HB  VAL A   9      13.045  10.643   2.146  1.00  3.08           H  
ATOM    106 1HG1 VAL A   9      11.110  11.701   3.158  1.00  3.08           H  
ATOM    107 2HG1 VAL A   9      11.095  11.764   1.391  1.00  3.08           H  
ATOM    108 3HG1 VAL A   9      10.039  10.634   2.235  1.00  3.08           H  
ATOM    109 1HG2 VAL A   9      12.168   9.676   4.251  1.00  3.08           H  
ATOM    110 2HG2 VAL A   9      11.113   8.608   3.315  1.00  3.08           H  
ATOM    111 3HG2 VAL A   9      12.870   8.410   3.213  1.00  3.08           H  
ATOM    112  N   TYR A  10      12.958   7.300   0.033  1.00  3.52           N  
ATOM    113  CA  TYR A  10      14.000   6.297  -0.127  1.00  3.52           C  
ATOM    114  C   TYR A  10      15.022   6.640  -1.219  1.00  3.52           C  
ATOM    115  O   TYR A  10      16.100   7.188  -0.936  1.00  3.52           O  
ATOM    116  CB  TYR A  10      13.307   4.972  -0.399  1.00  3.52           C  
ATOM    117  CG  TYR A  10      12.458   4.582   0.777  1.00  3.52           C  
ATOM    118  CD1 TYR A  10      11.092   4.829   0.731  1.00  3.52           C  
ATOM    119  CD2 TYR A  10      13.024   4.009   1.900  1.00  3.52           C  
ATOM    120  CE1 TYR A  10      10.295   4.506   1.806  1.00  3.52           C  
ATOM    121  CE2 TYR A  10      12.225   3.680   2.979  1.00  3.52           C  
ATOM    122  CZ  TYR A  10      10.864   3.929   2.934  1.00  3.52           C  
ATOM    123  OH  TYR A  10      10.069   3.607   4.009  1.00  3.52           O  
ATOM    124  H   TYR A  10      12.047   7.144  -0.373  1.00  3.52           H  
ATOM    125  HA  TYR A  10      14.542   6.218   0.817  1.00  3.52           H  
ATOM    126 1HB  TYR A  10      12.666   5.049  -1.276  1.00  3.52           H  
ATOM    127 2HB  TYR A  10      14.044   4.189  -0.577  1.00  3.52           H  
ATOM    128  HD1 TYR A  10      10.651   5.287  -0.155  1.00  3.52           H  
ATOM    129  HD2 TYR A  10      14.098   3.820   1.936  1.00  3.52           H  
ATOM    130  HE1 TYR A  10       9.222   4.703   1.772  1.00  3.52           H  
ATOM    131  HE2 TYR A  10      12.667   3.228   3.867  1.00  3.52           H  
ATOM    132  HH  TYR A  10       9.167   3.888   3.833  1.00  3.52           H  
ATOM    133  N   GLY A  11      14.710   6.296  -2.472  1.00  3.99           N  
ATOM    134  CA  GLY A  11      15.620   6.610  -3.566  1.00  3.99           C  
ATOM    135  C   GLY A  11      15.216   7.929  -4.221  1.00  3.99           C  
ATOM    136  O   GLY A  11      14.238   8.544  -3.794  1.00  3.99           O  
ATOM    137  H   GLY A  11      13.834   5.838  -2.670  1.00  3.99           H  
ATOM    138 1HA  GLY A  11      16.628   6.666  -3.166  1.00  3.99           H  
ATOM    139 2HA  GLY A  11      15.597   5.806  -4.302  1.00  3.99           H  
ATOM    140  N   PRO A  12      15.961   8.401  -5.231  1.00  4.44           N  
ATOM    141  CA  PRO A  12      15.689   9.596  -6.010  1.00  4.44           C  
ATOM    142  C   PRO A  12      14.357   9.463  -6.732  1.00  4.44           C  
ATOM    143  O   PRO A  12      13.977   8.362  -7.137  1.00  4.44           O  
ATOM    144  CB  PRO A  12      16.847   9.621  -7.018  1.00  4.44           C  
ATOM    145  CG  PRO A  12      17.942   8.800  -6.374  1.00  4.44           C  
ATOM    146  CD  PRO A  12      17.215   7.715  -5.608  1.00  4.44           C  
ATOM    147  HA  PRO A  12      15.698  10.479  -5.356  1.00  4.44           H  
ATOM    148 1HB  PRO A  12      16.510   9.211  -7.982  1.00  4.44           H  
ATOM    149 2HB  PRO A  12      17.151  10.661  -7.206  1.00  4.44           H  
ATOM    150 1HG  PRO A  12      18.612   8.393  -7.148  1.00  4.44           H  
ATOM    151 2HG  PRO A  12      18.560   9.437  -5.725  1.00  4.44           H  
ATOM    152 1HD  PRO A  12      17.006   6.847  -6.251  1.00  4.44           H  
ATOM    153 2HD  PRO A  12      17.831   7.459  -4.746  1.00  4.44           H  
ATOM    154  N   CYS A  13      13.667  10.572  -6.948  1.00  4.81           N  
ATOM    155  CA  CYS A  13      12.427  10.514  -7.714  1.00  4.81           C  
ATOM    156  C   CYS A  13      12.707  10.498  -9.208  1.00  4.81           C  
ATOM    157  O   CYS A  13      13.235  11.463  -9.755  1.00  4.81           O  
ATOM    158  CB  CYS A  13      11.537  11.710  -7.401  1.00  4.81           C  
ATOM    159  SG  CYS A  13      10.006  11.748  -8.362  1.00  4.81           S  
ATOM    160  H   CYS A  13      13.992  11.461  -6.595  1.00  4.81           H  
ATOM    161  HA  CYS A  13      11.895   9.599  -7.446  1.00  4.81           H  
ATOM    162 1HB  CYS A  13      11.274  11.706  -6.342  1.00  4.81           H  
ATOM    163 2HB  CYS A  13      12.089  12.632  -7.599  1.00  4.81           H  
ATOM    164  N   PHE A  14      12.350   9.404  -9.871  1.00  5.04           N  
ATOM    165  CA  PHE A  14      12.582   9.289 -11.308  1.00  5.04           C  
ATOM    166  C   PHE A  14      11.737  10.310 -12.062  1.00  5.04           C  
ATOM    167  O   PHE A  14      12.218  11.020 -12.946  1.00  5.04           O  
ATOM    168  CB  PHE A  14      12.265   7.877 -11.796  1.00  5.04           C  
ATOM    169  CG  PHE A  14      12.514   7.676 -13.274  1.00  5.04           C  
ATOM    170  CD1 PHE A  14      13.811   7.542 -13.749  1.00  5.04           C  
ATOM    171  CD2 PHE A  14      11.471   7.607 -14.182  1.00  5.04           C  
ATOM    172  CE1 PHE A  14      14.055   7.353 -15.096  1.00  5.04           C  
ATOM    173  CE2 PHE A  14      11.708   7.420 -15.525  1.00  5.04           C  
ATOM    174  CZ  PHE A  14      13.003   7.293 -15.985  1.00  5.04           C  
ATOM    175  H   PHE A  14      11.931   8.639  -9.361  1.00  5.04           H  
ATOM    176  HA  PHE A  14      13.633   9.498 -11.506  1.00  5.04           H  
ATOM    177 1HB  PHE A  14      12.872   7.158 -11.246  1.00  5.04           H  
ATOM    178 2HB  PHE A  14      11.221   7.647 -11.593  1.00  5.04           H  
ATOM    179  HD1 PHE A  14      14.642   7.590 -13.046  1.00  5.04           H  
ATOM    180  HD2 PHE A  14      10.460   7.702 -13.827  1.00  5.04           H  
ATOM    181  HE1 PHE A  14      15.079   7.252 -15.455  1.00  5.04           H  
ATOM    182  HE2 PHE A  14      10.875   7.370 -16.225  1.00  5.04           H  
ATOM    183  HZ  PHE A  14      13.195   7.144 -17.048  1.00  5.04           H  
ATOM    184  N   THR A  15      10.456  10.336 -11.719  1.00  5.03           N  
ATOM    185  CA  THR A  15       9.484  11.226 -12.321  1.00  5.03           C  
ATOM    186  C   THR A  15       8.321  11.472 -11.410  1.00  5.03           C  
ATOM    187  O   THR A  15       7.917  10.593 -10.649  1.00  5.03           O  
ATOM    188  CB  THR A  15       8.889  10.639 -13.604  1.00  5.03           C  
ATOM    189  OG1 THR A  15       7.980  11.600 -14.196  1.00  5.03           O  
ATOM    190  CG2 THR A  15       8.115   9.372 -13.266  1.00  5.03           C  
ATOM    191  H   THR A  15      10.149   9.725 -10.980  1.00  5.03           H  
ATOM    192  HA  THR A  15       9.964  12.181 -12.533  1.00  5.03           H  
ATOM    193  HB  THR A  15       9.690  10.413 -14.309  1.00  5.03           H  
ATOM    194  HG1 THR A  15       7.136  11.648 -13.645  1.00  5.03           H  
ATOM    195 1HG2 THR A  15       7.687   8.954 -14.174  1.00  5.03           H  
ATOM    196 2HG2 THR A  15       8.775   8.649 -12.806  1.00  5.03           H  
ATOM    197 3HG2 THR A  15       7.315   9.619 -12.567  1.00  5.03           H  
ATOM    198  N   ALA A  16       7.731  12.644 -11.543  1.00  4.79           N  
ATOM    199  CA  ALA A  16       6.484  12.909 -10.864  1.00  4.79           C  
ATOM    200  C   ALA A  16       5.442  12.038 -11.528  1.00  4.79           C  
ATOM    201  O   ALA A  16       5.588  11.710 -12.717  1.00  4.79           O  
ATOM    202  CB  ALA A  16       6.109  14.372 -10.927  1.00  4.79           C  
ATOM    203  H   ALA A  16       8.138  13.337 -12.155  1.00  4.79           H  
ATOM    204  HA  ALA A  16       6.574  12.605  -9.818  1.00  4.79           H  
ATOM    205 1HB  ALA A  16       5.157  14.510 -10.416  1.00  4.79           H  
ATOM    206 2HB  ALA A  16       6.880  14.966 -10.440  1.00  4.79           H  
ATOM    207 3HB  ALA A  16       6.011  14.678 -11.965  1.00  4.79           H  
ATOM    208  N   ALA A  17       4.421  11.649 -10.772  1.00  4.34           N  
ATOM    209  CA  ALA A  17       3.306  10.869 -11.283  1.00  4.34           C  
ATOM    210  C   ALA A  17       2.135  11.786 -11.554  1.00  4.34           C  
ATOM    211  O   ALA A  17       1.996  12.833 -10.928  1.00  4.34           O  
ATOM    212  CB  ALA A  17       2.894   9.792 -10.297  1.00  4.34           C  
ATOM    213  H   ALA A  17       4.378  11.962  -9.804  1.00  4.34           H  
ATOM    214  HA  ALA A  17       3.611  10.406 -12.221  1.00  4.34           H  
ATOM    215 1HB  ALA A  17       2.065   9.220 -10.707  1.00  4.34           H  
ATOM    216 2HB  ALA A  17       3.737   9.128 -10.109  1.00  4.34           H  
ATOM    217 3HB  ALA A  17       2.587  10.259  -9.368  1.00  4.34           H  
ATOM    218  N   ILE A  18       1.206  11.338 -12.380  1.00  3.79           N  
ATOM    219  CA  ILE A  18       0.000  12.125 -12.618  1.00  3.79           C  
ATOM    220  C   ILE A  18      -0.764  12.426 -11.317  1.00  3.79           C  
ATOM    221  O   ILE A  18      -1.473  13.428 -11.224  1.00  3.79           O  
ATOM    222  CB  ILE A  18      -0.915  11.392 -13.617  1.00  3.79           C  
ATOM    223  CG1 ILE A  18      -2.008  12.337 -14.115  1.00  3.79           C  
ATOM    224  CG2 ILE A  18      -1.525  10.131 -12.998  1.00  3.79           C  
ATOM    225  CD1 ILE A  18      -1.475  13.498 -14.927  1.00  3.79           C  
ATOM    226  H   ILE A  18       1.344  10.469 -12.874  1.00  3.79           H  
ATOM    227  HA  ILE A  18       0.297  13.074 -13.060  1.00  3.79           H  
ATOM    228  HB  ILE A  18      -0.322  11.101 -14.482  1.00  3.79           H  
ATOM    229 1HG1 ILE A  18      -2.709  11.775 -14.730  1.00  3.79           H  
ATOM    230 2HG1 ILE A  18      -2.546  12.738 -13.253  1.00  3.79           H  
ATOM    231 1HG2 ILE A  18      -2.144   9.630 -13.742  1.00  3.79           H  
ATOM    232 2HG2 ILE A  18      -0.732   9.461 -12.678  1.00  3.79           H  
ATOM    233 3HG2 ILE A  18      -2.146  10.396 -12.147  1.00  3.79           H  
ATOM    234 1HD1 ILE A  18      -2.305  14.130 -15.247  1.00  3.79           H  
ATOM    235 2HD1 ILE A  18      -0.787  14.085 -14.317  1.00  3.79           H  
ATOM    236 3HD1 ILE A  18      -0.951  13.118 -15.803  1.00  3.79           H  
ATOM    237  N   GLY A  19      -0.626  11.544 -10.323  1.00  3.27           N  
ATOM    238  CA  GLY A  19      -1.281  11.699  -9.037  1.00  3.27           C  
ATOM    239  C   GLY A  19      -0.335  12.039  -7.871  1.00  3.27           C  
ATOM    240  O   GLY A  19      -0.737  11.876  -6.711  1.00  3.27           O  
ATOM    241  H   GLY A  19      -0.032  10.747 -10.477  1.00  3.27           H  
ATOM    242 1HA  GLY A  19      -2.038  12.480  -9.120  1.00  3.27           H  
ATOM    243 2HA  GLY A  19      -1.815  10.778  -8.808  1.00  3.27           H  
ATOM    244  N   CYS A  20       0.927  12.422  -8.148  1.00  2.88           N  
ATOM    245  CA  CYS A  20       1.884  12.709  -7.056  1.00  2.88           C  
ATOM    246  C   CYS A  20       3.147  13.470  -7.500  1.00  2.88           C  
ATOM    247  O   CYS A  20       3.864  13.041  -8.408  1.00  2.88           O  
ATOM    248  CB  CYS A  20       2.325  11.410  -6.393  1.00  2.88           C  
ATOM    249  SG  CYS A  20       3.405  11.634  -5.005  1.00  2.88           S  
ATOM    250  H   CYS A  20       1.220  12.559  -9.116  1.00  2.88           H  
ATOM    251  HA  CYS A  20       1.370  13.317  -6.311  1.00  2.88           H  
ATOM    252 1HB  CYS A  20       1.457  10.856  -6.063  1.00  2.88           H  
ATOM    253 2HB  CYS A  20       2.848  10.795  -7.112  1.00  2.88           H  
ATOM    254  N   SER A  21       3.474  14.571  -6.821  1.00  2.62           N  
ATOM    255  CA  SER A  21       4.673  15.327  -7.184  1.00  2.62           C  
ATOM    256  C   SER A  21       5.892  14.603  -6.632  1.00  2.62           C  
ATOM    257  O   SER A  21       5.773  13.859  -5.656  1.00  2.62           O  
ATOM    258  CB  SER A  21       4.556  16.756  -6.691  1.00  2.62           C  
ATOM    259  OG  SER A  21       4.525  16.803  -5.294  1.00  2.62           O  
ATOM    260  H   SER A  21       2.906  14.857  -6.026  1.00  2.62           H  
ATOM    261  HA  SER A  21       4.754  15.353  -8.269  1.00  2.62           H  
ATOM    262 1HB  SER A  21       5.400  17.339  -7.057  1.00  2.62           H  
ATOM    263 2HB  SER A  21       3.648  17.205  -7.093  1.00  2.62           H  
ATOM    264  HG  SER A  21       3.782  16.224  -5.040  1.00  2.62           H  
ATOM    265  N   CYS A  22       7.095  14.888  -7.151  1.00  2.48           N  
ATOM    266  CA  CYS A  22       8.237  14.139  -6.625  1.00  2.48           C  
ATOM    267  C   CYS A  22       8.422  14.156  -5.122  1.00  2.48           C  
ATOM    268  O   CYS A  22       8.481  13.064  -4.565  1.00  2.48           O  
ATOM    269  CB  CYS A  22       9.546  14.503  -7.305  1.00  2.48           C  
ATOM    270  SG  CYS A  22       9.777  13.709  -8.896  1.00  2.48           S  
ATOM    271  H   CYS A  22       7.196  15.538  -7.916  1.00  2.48           H  
ATOM    272  HA  CYS A  22       8.047  13.101  -6.882  1.00  2.48           H  
ATOM    273 1HB  CYS A  22       9.589  15.562  -7.489  1.00  2.48           H  
ATOM    274 2HB  CYS A  22      10.384  14.255  -6.652  1.00  2.48           H  
ATOM    275  N   LYS A  23       8.498  15.309  -4.419  1.00  2.45           N  
ATOM    276  CA  LYS A  23       8.778  16.681  -4.856  1.00  2.45           C  
ATOM    277  C   LYS A  23      10.229  16.815  -4.420  1.00  2.45           C  
ATOM    278  O   LYS A  23      10.530  16.491  -3.266  1.00  2.45           O  
ATOM    279  CB  LYS A  23       7.912  17.729  -4.153  1.00  2.45           C  
ATOM    280  CG  LYS A  23       8.158  19.157  -4.622  1.00  2.45           C  
ATOM    281  CD  LYS A  23       7.264  20.155  -3.896  1.00  2.45           C  
ATOM    282  CE  LYS A  23       7.555  21.585  -4.352  1.00  2.45           C  
ATOM    283  NZ  LYS A  23       6.710  22.581  -3.641  1.00  2.45           N  
ATOM    284  H   LYS A  23       8.421  15.189  -3.421  1.00  2.45           H  
ATOM    285  HA  LYS A  23       8.697  16.796  -5.928  1.00  2.45           H  
ATOM    286 1HB  LYS A  23       6.857  17.494  -4.303  1.00  2.45           H  
ATOM    287 2HB  LYS A  23       8.104  17.688  -3.081  1.00  2.45           H  
ATOM    288 1HG  LYS A  23       9.201  19.422  -4.442  1.00  2.45           H  
ATOM    289 2HG  LYS A  23       7.965  19.222  -5.692  1.00  2.45           H  
ATOM    290 1HD  LYS A  23       6.217  19.919  -4.097  1.00  2.45           H  
ATOM    291 2HD  LYS A  23       7.436  20.081  -2.822  1.00  2.45           H  
ATOM    292 1HE  LYS A  23       8.603  21.811  -4.162  1.00  2.45           H  
ATOM    293 2HE  LYS A  23       7.365  21.662  -5.422  1.00  2.45           H  
ATOM    294 1HZ  LYS A  23       6.934  23.509  -3.971  1.00  2.45           H  
ATOM    295 2HZ  LYS A  23       5.735  22.387  -3.819  1.00  2.45           H  
ATOM    296 3HZ  LYS A  23       6.888  22.526  -2.648  1.00  2.45           H  
ATOM    297  N   SER A  24      11.155  17.199  -5.295  1.00  2.50           N  
ATOM    298  CA  SER A  24      12.556  17.135  -4.862  1.00  2.50           C  
ATOM    299  C   SER A  24      12.799  15.652  -4.491  1.00  2.50           C  
ATOM    300  O   SER A  24      13.062  14.841  -5.380  1.00  2.50           O  
ATOM    301  CB  SER A  24      12.866  18.119  -3.727  1.00  2.50           C  
ATOM    302  OG  SER A  24      14.251  18.253  -3.557  1.00  2.50           O  
ATOM    303  H   SER A  24      10.909  17.492  -6.229  1.00  2.50           H  
ATOM    304  HA  SER A  24      13.205  17.384  -5.703  1.00  2.50           H  
ATOM    305 1HB  SER A  24      12.438  19.090  -3.970  1.00  2.50           H  
ATOM    306 2HB  SER A  24      12.429  17.811  -2.792  1.00  2.50           H  
ATOM    307  HG  SER A  24      14.597  17.360  -3.465  1.00  2.50           H  
ATOM    308  N   LYS A  25      12.754  15.296  -3.200  1.00  2.61           N  
ATOM    309  CA  LYS A  25      12.929  13.892  -2.812  1.00  2.61           C  
ATOM    310  C   LYS A  25      11.931  13.423  -1.733  1.00  2.61           C  
ATOM    311  O   LYS A  25      12.218  12.476  -1.000  1.00  2.61           O  
ATOM    312  CB  LYS A  25      14.349  13.606  -2.313  1.00  2.61           C  
ATOM    313  CG  LYS A  25      14.557  12.118  -2.000  1.00  2.61           C  
ATOM    314  CD  LYS A  25      15.956  11.754  -1.536  1.00  2.61           C  
ATOM    315  CE  LYS A  25      15.959  10.275  -1.272  1.00  2.61           C  
ATOM    316  NZ  LYS A  25      17.203   9.743  -0.710  1.00  2.61           N  
ATOM    317  H   LYS A  25      12.492  15.995  -2.522  1.00  2.61           H  
ATOM    318  HA  LYS A  25      12.752  13.274  -3.693  1.00  2.61           H  
ATOM    319 1HB  LYS A  25      15.075  13.905  -3.071  1.00  2.61           H  
ATOM    320 2HB  LYS A  25      14.545  14.182  -1.410  1.00  2.61           H  
ATOM    321 1HG  LYS A  25      13.870  11.809  -1.217  1.00  2.61           H  
ATOM    322 2HG  LYS A  25      14.333  11.526  -2.894  1.00  2.61           H  
ATOM    323 1HD  LYS A  25      16.689  11.989  -2.310  1.00  2.61           H  
ATOM    324 2HD  LYS A  25      16.211  12.290  -0.623  1.00  2.61           H  
ATOM    325 1HE  LYS A  25      15.154  10.061  -0.599  1.00  2.61           H  
ATOM    326 2HE  LYS A  25      15.773   9.775  -2.203  1.00  2.61           H  
ATOM    327 1HZ  LYS A  25      17.028   8.725  -0.600  1.00  2.61           H  
ATOM    328 2HZ  LYS A  25      17.968   9.899  -1.335  1.00  2.61           H  
ATOM    329 3HZ  LYS A  25      17.395  10.163   0.183  1.00  2.61           H  
ATOM    330  N   VAL A  26      10.772  14.073  -1.636  1.00  2.71           N  
ATOM    331  CA  VAL A  26       9.722  13.644  -0.702  1.00  2.71           C  
ATOM    332  C   VAL A  26       8.388  13.588  -1.425  1.00  2.71           C  
ATOM    333  O   VAL A  26       7.902  14.634  -1.843  1.00  2.71           O  
ATOM    334  CB  VAL A  26       9.573  14.641   0.456  1.00  2.71           C  
ATOM    335  CG1 VAL A  26       8.483  14.145   1.401  1.00  2.71           C  
ATOM    336  CG2 VAL A  26      10.905  14.865   1.178  1.00  2.71           C  
ATOM    337  H   VAL A  26      10.605  14.871  -2.246  1.00  2.71           H  
ATOM    338  HA  VAL A  26       9.952  12.648  -0.328  1.00  2.71           H  
ATOM    339  HB  VAL A  26       9.248  15.582   0.051  1.00  2.71           H  
ATOM    340 1HG1 VAL A  26       8.337  14.857   2.208  1.00  2.71           H  
ATOM    341 2HG1 VAL A  26       7.548  14.030   0.846  1.00  2.71           H  
ATOM    342 3HG1 VAL A  26       8.775  13.181   1.821  1.00  2.71           H  
ATOM    343 1HG2 VAL A  26      10.759  15.592   1.976  1.00  2.71           H  
ATOM    344 2HG2 VAL A  26      11.261  13.946   1.602  1.00  2.71           H  
ATOM    345 3HG2 VAL A  26      11.644  15.246   0.477  1.00  2.71           H  
ATOM    346  N   CYS A  27       7.757  12.433  -1.548  1.00  2.80           N  
ATOM    347  CA  CYS A  27       6.502  12.423  -2.316  1.00  2.80           C  
ATOM    348  C   CYS A  27       5.322  13.141  -1.676  1.00  2.80           C  
ATOM    349  O   CYS A  27       5.058  12.987  -0.483  1.00  2.80           O  
ATOM    350  CB  CYS A  27       6.130  11.004  -2.647  1.00  2.80           C  
ATOM    351  SG  CYS A  27       7.285  10.199  -3.739  1.00  2.80           S  
ATOM    352  H   CYS A  27       8.178  11.565  -1.195  1.00  2.80           H  
ATOM    353  HA  CYS A  27       6.660  12.928  -3.253  1.00  2.80           H  
ATOM    354 1HB  CYS A  27       6.042  10.438  -1.756  1.00  2.80           H  
ATOM    355 2HB  CYS A  27       5.203  10.996  -3.099  1.00  2.80           H  
ATOM    356  HG  CYS A  27       7.653  11.341  -4.384  1.00  2.80           H  
ATOM    357  N   TYR A  28       4.597  13.923  -2.492  1.00  2.89           N  
ATOM    358  CA  TYR A  28       3.393  14.606  -2.004  1.00  2.89           C  
ATOM    359  C   TYR A  28       2.184  14.587  -2.947  1.00  2.89           C  
ATOM    360  O   TYR A  28       2.288  14.831  -4.161  1.00  2.89           O  
ATOM    361  CB  TYR A  28       3.650  16.068  -1.653  1.00  2.89           C  
ATOM    362  CG  TYR A  28       4.605  16.384  -0.523  1.00  2.89           C  
ATOM    363  CD1 TYR A  28       5.917  16.687  -0.779  1.00  2.89           C  
ATOM    364  CD2 TYR A  28       4.138  16.377   0.784  1.00  2.89           C  
ATOM    365  CE1 TYR A  28       6.762  17.009   0.257  1.00  2.89           C  
ATOM    366  CE2 TYR A  28       4.987  16.685   1.825  1.00  2.89           C  
ATOM    367  CZ  TYR A  28       6.293  17.007   1.565  1.00  2.89           C  
ATOM    368  OH  TYR A  28       7.140  17.338   2.602  1.00  2.89           O  
ATOM    369  H   TYR A  28       4.888  14.002  -3.473  1.00  2.89           H  
ATOM    370  HA  TYR A  28       3.081  14.097  -1.091  1.00  2.89           H  
ATOM    371 1HB  TYR A  28       4.050  16.547  -2.541  1.00  2.89           H  
ATOM    372 2HB  TYR A  28       2.696  16.551  -1.432  1.00  2.89           H  
ATOM    373  HD1 TYR A  28       6.282  16.689  -1.803  1.00  2.89           H  
ATOM    374  HD2 TYR A  28       3.097  16.131   0.987  1.00  2.89           H  
ATOM    375  HE1 TYR A  28       7.796  17.269   0.045  1.00  2.89           H  
ATOM    376  HE2 TYR A  28       4.618  16.681   2.850  1.00  2.89           H  
ATOM    377  HH  TYR A  28       8.016  17.518   2.252  1.00  2.89           H  
ATOM    378  N   LYS A  29       0.995  14.440  -2.355  1.00  2.99           N  
ATOM    379  CA  LYS A  29      -0.266  14.433  -3.105  1.00  2.99           C  
ATOM    380  C   LYS A  29      -0.757  15.830  -3.499  1.00  2.99           C  
ATOM    381  O   LYS A  29      -1.756  16.323  -2.972  1.00  2.99           O  
ATOM    382  CB  LYS A  29      -1.361  13.737  -2.295  1.00  2.99           C  
ATOM    383  CG  LYS A  29      -1.137  12.261  -2.028  1.00  2.99           C  
ATOM    384  CD  LYS A  29      -1.223  11.474  -3.321  1.00  2.99           C  
ATOM    385  CE  LYS A  29      -2.637  11.439  -3.869  1.00  2.99           C  
ATOM    386  NZ  LYS A  29      -2.706  10.653  -5.114  1.00  2.99           N  
ATOM    387  H   LYS A  29       0.967  14.276  -1.358  1.00  2.99           H  
ATOM    388  HA  LYS A  29      -0.109  13.867  -4.025  1.00  2.99           H  
ATOM    389 1HB  LYS A  29      -1.472  14.237  -1.332  1.00  2.99           H  
ATOM    390 2HB  LYS A  29      -2.309  13.835  -2.822  1.00  2.99           H  
ATOM    391 1HG  LYS A  29      -0.148  12.117  -1.592  1.00  2.99           H  
ATOM    392 2HG  LYS A  29      -1.885  11.890  -1.328  1.00  2.99           H  
ATOM    393 1HD  LYS A  29      -0.573  11.928  -4.074  1.00  2.99           H  
ATOM    394 2HD  LYS A  29      -0.895  10.456  -3.151  1.00  2.99           H  
ATOM    395 1HE  LYS A  29      -3.304  10.998  -3.130  1.00  2.99           H  
ATOM    396 2HE  LYS A  29      -2.963  12.457  -4.078  1.00  2.99           H  
ATOM    397 1HZ  LYS A  29      -3.647  10.650  -5.471  1.00  2.99           H  
ATOM    398 2HZ  LYS A  29      -2.066  11.095  -5.801  1.00  2.99           H  
ATOM    399 3HZ  LYS A  29      -2.408   9.709  -4.937  1.00  2.99           H  
ATOM    400  N   ASN A  30      -0.030  16.435  -4.423  1.00  3.08           N  
ATOM    401  CA  ASN A  30      -0.287  17.773  -4.941  1.00  3.08           C  
ATOM    402  C   ASN A  30      -1.015  17.727  -6.284  1.00  3.08           C  
ATOM    403  O   ASN A  30      -1.852  18.583  -6.569  1.00  3.08           O  
ATOM    404  OXT ASN A  30      -0.634  16.939  -7.147  1.00  3.08           O  
ATOM    405  CB  ASN A  30       1.010  18.551  -5.063  1.00  3.08           C  
ATOM    406  CG  ASN A  30       1.614  18.945  -3.733  1.00  3.08           C  
ATOM    407  OD1 ASN A  30       0.909  19.440  -2.846  1.00  3.08           O  
ATOM    408  ND2 ASN A  30       2.894  18.739  -3.574  1.00  3.08           N  
ATOM    409  H   ASN A  30       0.779  15.913  -4.750  1.00  3.08           H  
ATOM    410  HA  ASN A  30      -0.940  18.296  -4.239  1.00  3.08           H  
ATOM    411 1HB  ASN A  30       1.738  17.945  -5.602  1.00  3.08           H  
ATOM    412 2HB  ASN A  30       0.839  19.452  -5.650  1.00  3.08           H  
ATOM    413 1HD2 ASN A  30       3.331  19.000  -2.713  1.00  3.08           H  
ATOM    414 2HD2 ASN A  30       3.440  18.291  -4.299  1.00  3.08           H  
TER     415
ENDMDL

