REMARK ID 537366 MODEL 1 2023-07-22_00000087_1_19
PFRMAT TS
TARGET 2023-07-22_00000087_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   ALA A   1       0.445  -0.864   0.708  1.00  3.83           N  
ATOM      2  CA  ALA A   1       1.707  -0.156   0.908  1.00  3.83           C  
ATOM      3  C   ALA A   1       1.568   1.303   0.490  1.00  3.83           C  
ATOM      4  O   ALA A   1       1.053   2.116   1.256  1.00  3.83           O  
ATOM      5  CB  ALA A   1       2.827  -0.843   0.129  1.00  3.83           C  
ATOM      6 1H   ALA A   1       0.610  -1.860   0.684  1.00  3.83           H  
ATOM      7 2H   ALA A   1      -0.186  -0.648   1.469  1.00  3.83           H  
ATOM      8 3H   ALA A   1       0.028  -0.571  -0.165  1.00  3.83           H  
ATOM      9  HA  ALA A   1       1.952  -0.178   1.973  1.00  3.83           H  
ATOM     10 1HB  ALA A   1       3.770  -0.320   0.301  1.00  3.83           H  
ATOM     11 2HB  ALA A   1       2.917  -1.872   0.475  1.00  3.83           H  
ATOM     12 3HB  ALA A   1       2.600  -0.851  -0.933  1.00  3.83           H  
ATOM     13  N   CYS A   2       2.054   1.646  -0.713  1.00  3.88           N  
ATOM     14  CA  CYS A   2       2.005   3.002  -1.267  1.00  3.88           C  
ATOM     15  C   CYS A   2       2.804   4.008  -0.440  1.00  3.88           C  
ATOM     16  O   CYS A   2       2.610   5.219  -0.558  1.00  3.88           O  
ATOM     17  CB  CYS A   2       0.565   3.496  -1.381  1.00  3.88           C  
ATOM     18  SG  CYS A   2       0.410   5.086  -2.228  1.00  3.88           S  
ATOM     19  H   CYS A   2       2.473   0.926  -1.288  1.00  3.88           H  
ATOM     20  HA  CYS A   2       2.430   2.975  -2.270  1.00  3.88           H  
ATOM     21 1HB  CYS A   2      -0.026   2.761  -1.923  1.00  3.88           H  
ATOM     22 2HB  CYS A   2       0.129   3.606  -0.391  1.00  3.88           H  
ATOM     23  N   ARG A   3       3.732   3.513   0.375  1.00  3.83           N  
ATOM     24  CA  ARG A   3       4.571   4.354   1.221  1.00  3.83           C  
ATOM     25  C   ARG A   3       5.836   4.819   0.502  1.00  3.83           C  
ATOM     26  O   ARG A   3       6.650   5.557   1.059  1.00  3.83           O  
ATOM     27  CB  ARG A   3       4.956   3.583   2.473  1.00  3.83           C  
ATOM     28  CG  ARG A   3       3.787   3.238   3.396  1.00  3.83           C  
ATOM     29  CD  ARG A   3       4.221   2.439   4.578  1.00  3.83           C  
ATOM     30  NE  ARG A   3       3.102   2.117   5.459  1.00  3.83           N  
ATOM     31  CZ  ARG A   3       3.193   1.366   6.578  1.00  3.83           C  
ATOM     32  NH1 ARG A   3       4.352   0.860   6.944  1.00  3.83           N  
ATOM     33  NH2 ARG A   3       2.115   1.137   7.308  1.00  3.83           N  
ATOM     34  H   ARG A   3       3.840   2.513   0.422  1.00  3.83           H  
ATOM     35  HA  ARG A   3       3.992   5.232   1.510  1.00  3.83           H  
ATOM     36 1HB  ARG A   3       5.440   2.651   2.191  1.00  3.83           H  
ATOM     37 2HB  ARG A   3       5.675   4.167   3.048  1.00  3.83           H  
ATOM     38 1HG  ARG A   3       3.321   4.156   3.753  1.00  3.83           H  
ATOM     39 2HG  ARG A   3       3.054   2.656   2.843  1.00  3.83           H  
ATOM     40 1HD  ARG A   3       4.666   1.504   4.237  1.00  3.83           H  
ATOM     41 2HD  ARG A   3       4.956   3.002   5.150  1.00  3.83           H  
ATOM     42  HE  ARG A   3       2.192   2.487   5.216  1.00  3.83           H  
ATOM     43 1HH1 ARG A   3       5.176   1.033   6.386  1.00  3.83           H  
ATOM     44 2HH1 ARG A   3       4.417   0.298   7.780  1.00  3.83           H  
ATOM     45 1HH2 ARG A   3       1.225   1.524   7.029  1.00  3.83           H  
ATOM     46 2HH2 ARG A   3       2.181   0.575   8.144  1.00  3.83           H  
ATOM     47  N   GLU A   4       6.010   4.356  -0.728  1.00  3.59           N  
ATOM     48  CA  GLU A   4       7.173   4.701  -1.525  1.00  3.59           C  
ATOM     49  C   GLU A   4       6.902   5.981  -2.299  1.00  3.59           C  
ATOM     50  O   GLU A   4       5.952   6.058  -3.073  1.00  3.59           O  
ATOM     51  CB  GLU A   4       7.511   3.552  -2.484  1.00  3.59           C  
ATOM     52  CG  GLU A   4       8.769   3.758  -3.324  1.00  3.59           C  
ATOM     53  CD  GLU A   4       9.065   2.580  -4.231  1.00  3.59           C  
ATOM     54  OE1 GLU A   4       8.353   1.609  -4.165  1.00  3.59           O  
ATOM     55  OE2 GLU A   4      10.006   2.657  -4.985  1.00  3.59           O  
ATOM     56  H   GLU A   4       5.300   3.762  -1.122  1.00  3.59           H  
ATOM     57  HA  GLU A   4       8.020   4.871  -0.859  1.00  3.59           H  
ATOM     58 1HB  GLU A   4       7.634   2.629  -1.917  1.00  3.59           H  
ATOM     59 2HB  GLU A   4       6.680   3.403  -3.173  1.00  3.59           H  
ATOM     60 1HG  GLU A   4       8.633   4.632  -3.932  1.00  3.59           H  
ATOM     61 2HG  GLU A   4       9.617   3.937  -2.665  1.00  3.59           H  
ATOM     62  N   TRP A   5       7.760   6.973  -2.111  1.00  3.15           N  
ATOM     63  CA  TRP A   5       7.610   8.268  -2.766  1.00  3.15           C  
ATOM     64  C   TRP A   5       8.474   8.434  -4.006  1.00  3.15           C  
ATOM     65  O   TRP A   5       8.549   9.522  -4.577  1.00  3.15           O  
ATOM     66  CB  TRP A   5       7.902   9.375  -1.771  1.00  3.15           C  
ATOM     67  CG  TRP A   5       6.855   9.467  -0.725  1.00  3.15           C  
ATOM     68  CD1 TRP A   5       6.928   9.044   0.567  1.00  3.15           C  
ATOM     69  CD2 TRP A   5       5.537  10.028  -0.891  1.00  3.15           C  
ATOM     70  NE1 TRP A   5       5.751   9.313   1.216  1.00  3.15           N  
ATOM     71  CE2 TRP A   5       4.890   9.917   0.337  1.00  3.15           C  
ATOM     72  CE3 TRP A   5       4.863  10.612  -1.976  1.00  3.15           C  
ATOM     73  CZ2 TRP A   5       3.600  10.375   0.523  1.00  3.15           C  
ATOM     74  CZ3 TRP A   5       3.575  11.069  -1.785  1.00  3.15           C  
ATOM     75  CH2 TRP A   5       2.968  10.954  -0.565  1.00  3.15           C  
ATOM     76  H   TRP A   5       8.521   6.840  -1.458  1.00  3.15           H  
ATOM     77  HA  TRP A   5       6.568   8.368  -3.074  1.00  3.15           H  
ATOM     78 1HB  TRP A   5       8.862   9.191  -1.288  1.00  3.15           H  
ATOM     79 2HB  TRP A   5       7.967  10.330  -2.290  1.00  3.15           H  
ATOM     80  HD1 TRP A   5       7.794   8.563   1.022  1.00  3.15           H  
ATOM     81  HE1 TRP A   5       5.553   9.100   2.183  1.00  3.15           H  
ATOM     82  HE3 TRP A   5       5.349  10.706  -2.950  1.00  3.15           H  
ATOM     83  HZ2 TRP A   5       3.088  10.295   1.482  1.00  3.15           H  
ATOM     84  HZ3 TRP A   5       3.059  11.522  -2.630  1.00  3.15           H  
ATOM     85  HH2 TRP A   5       1.971  11.321  -0.446  1.00  3.15           H  
ATOM     86  N   LEU A   6       9.166   7.374  -4.384  1.00  2.59           N  
ATOM     87  CA  LEU A   6      10.039   7.411  -5.547  1.00  2.59           C  
ATOM     88  C   LEU A   6       9.425   6.739  -6.773  1.00  2.59           C  
ATOM     89  O   LEU A   6       9.798   7.041  -7.908  1.00  2.59           O  
ATOM     90  CB  LEU A   6      11.367   6.749  -5.204  1.00  2.59           C  
ATOM     91  CG  LEU A   6      12.124   7.411  -4.052  1.00  2.59           C  
ATOM     92  CD1 LEU A   6      13.398   6.640  -3.781  1.00  2.59           C  
ATOM     93  CD2 LEU A   6      12.402   8.864  -4.406  1.00  2.59           C  
ATOM     94  H   LEU A   6       9.069   6.518  -3.858  1.00  2.59           H  
ATOM     95  HA  LEU A   6      10.230   8.453  -5.799  1.00  2.59           H  
ATOM     96 1HB  LEU A   6      11.176   5.707  -4.934  1.00  2.59           H  
ATOM     97 2HB  LEU A   6      12.004   6.765  -6.087  1.00  2.59           H  
ATOM     98  HG  LEU A   6      11.515   7.373  -3.150  1.00  2.59           H  
ATOM     99 1HD1 LEU A   6      13.934   7.100  -2.950  1.00  2.59           H  
ATOM    100 2HD1 LEU A   6      13.151   5.608  -3.526  1.00  2.59           H  
ATOM    101 3HD1 LEU A   6      14.028   6.654  -4.670  1.00  2.59           H  
ATOM    102 1HD2 LEU A   6      12.934   9.343  -3.584  1.00  2.59           H  
ATOM    103 2HD2 LEU A   6      13.013   8.908  -5.307  1.00  2.59           H  
ATOM    104 3HD2 LEU A   6      11.459   9.387  -4.581  1.00  2.59           H  
ATOM    105  N   GLY A   7       8.520   5.793  -6.550  1.00  2.03           N  
ATOM    106  CA  GLY A   7       7.945   5.032  -7.648  1.00  2.03           C  
ATOM    107  C   GLY A   7       7.096   5.920  -8.543  1.00  2.03           C  
ATOM    108  O   GLY A   7       6.438   6.850  -8.073  1.00  2.03           O  
ATOM    109  H   GLY A   7       8.230   5.587  -5.607  1.00  2.03           H  
ATOM    110 1HA  GLY A   7       8.745   4.573  -8.230  1.00  2.03           H  
ATOM    111 2HA  GLY A   7       7.336   4.223  -7.245  1.00  2.03           H  
ATOM    112  N   GLY A   8       7.079   5.618  -9.831  1.00  1.57           N  
ATOM    113  CA  GLY A   8       6.288   6.408 -10.757  1.00  1.57           C  
ATOM    114  C   GLY A   8       4.911   5.819 -10.991  1.00  1.57           C  
ATOM    115  O   GLY A   8       4.469   4.918 -10.274  1.00  1.57           O  
ATOM    116  H   GLY A   8       7.632   4.847 -10.174  1.00  1.57           H  
ATOM    117 1HA  GLY A   8       6.191   7.419 -10.372  1.00  1.57           H  
ATOM    118 2HA  GLY A   8       6.813   6.492 -11.708  1.00  1.57           H  
ATOM    119  N   CYS A   9       4.273   6.312 -12.032  1.00  1.23           N  
ATOM    120  CA  CYS A   9       2.924   5.925 -12.434  1.00  1.23           C  
ATOM    121  C   CYS A   9       2.695   6.141 -13.917  1.00  1.23           C  
ATOM    122  O   CYS A   9       3.562   6.675 -14.608  1.00  1.23           O  
ATOM    123  CB  CYS A   9       1.897   6.711 -11.616  1.00  1.23           C  
ATOM    124  SG  CYS A   9       2.052   8.505 -11.763  1.00  1.23           S  
ATOM    125  H   CYS A   9       4.746   7.059 -12.534  1.00  1.23           H  
ATOM    126  HA  CYS A   9       2.788   4.865 -12.216  1.00  1.23           H  
ATOM    127 1HB  CYS A   9       0.892   6.438 -11.933  1.00  1.23           H  
ATOM    128 2HB  CYS A   9       1.993   6.442 -10.575  1.00  1.23           H  
ATOM    129  N   SER A  10       1.579   5.650 -14.437  1.00  1.02           N  
ATOM    130  CA  SER A  10       1.211   5.900 -15.818  1.00  1.02           C  
ATOM    131  C   SER A  10      -0.171   6.514 -15.795  1.00  1.02           C  
ATOM    132  O   SER A  10      -0.599   7.196 -16.731  1.00  1.02           O  
ATOM    133  CB  SER A  10       1.223   4.608 -16.619  1.00  1.02           C  
ATOM    134  OG  SER A  10       0.246   3.694 -16.158  1.00  1.02           O  
ATOM    135  H   SER A  10       0.919   5.135 -13.854  1.00  1.02           H  
ATOM    136  HA  SER A  10       1.906   6.615 -16.260  1.00  1.02           H  
ATOM    137 1HB  SER A  10       1.048   4.830 -17.670  1.00  1.02           H  
ATOM    138 2HB  SER A  10       2.209   4.156 -16.541  1.00  1.02           H  
ATOM    139  HG  SER A  10       0.278   3.711 -15.169  1.00  1.02           H  
ATOM    140  N   LYS A  11      -0.855   6.264 -14.685  1.00  0.90           N  
ATOM    141  CA  LYS A  11      -2.226   6.719 -14.480  1.00  0.90           C  
ATOM    142  C   LYS A  11      -2.573   6.899 -12.998  1.00  0.90           C  
ATOM    143  O   LYS A  11      -1.943   6.320 -12.121  1.00  0.90           O  
ATOM    144  CB  LYS A  11      -3.191   5.749 -15.188  1.00  0.90           C  
ATOM    145  CG  LYS A  11      -3.127   4.292 -14.697  1.00  0.90           C  
ATOM    146  CD  LYS A  11      -3.938   3.359 -15.608  1.00  0.90           C  
ATOM    147  CE  LYS A  11      -3.929   1.864 -15.150  1.00  0.90           C  
ATOM    148  NZ  LYS A  11      -2.548   1.267 -15.083  1.00  0.90           N  
ATOM    149  H   LYS A  11      -0.409   5.641 -14.000  1.00  0.90           H  
ATOM    150  HA  LYS A  11      -2.329   7.698 -14.951  1.00  0.90           H  
ATOM    151 1HB  LYS A  11      -4.212   6.096 -15.056  1.00  0.90           H  
ATOM    152 2HB  LYS A  11      -2.980   5.747 -16.258  1.00  0.90           H  
ATOM    153 1HG  LYS A  11      -2.096   3.964 -14.742  1.00  0.90           H  
ATOM    154 2HG  LYS A  11      -3.456   4.216 -13.674  1.00  0.90           H  
ATOM    155 1HD  LYS A  11      -4.968   3.708 -15.642  1.00  0.90           H  
ATOM    156 2HD  LYS A  11      -3.524   3.410 -16.616  1.00  0.90           H  
ATOM    157 1HE  LYS A  11      -4.391   1.771 -14.178  1.00  0.90           H  
ATOM    158 2HE  LYS A  11      -4.511   1.297 -15.874  1.00  0.90           H  
ATOM    159 1HZ  LYS A  11      -2.611   0.306 -14.807  1.00  0.90           H  
ATOM    160 2HZ  LYS A  11      -2.092   1.330 -15.978  1.00  0.90           H  
ATOM    161 3HZ  LYS A  11      -1.981   1.763 -14.372  1.00  0.90           H  
ATOM    162  N   ASP A  12      -3.642   7.651 -12.715  1.00  0.86           N  
ATOM    163  CA  ASP A  12      -4.105   7.849 -11.330  1.00  0.86           C  
ATOM    164  C   ASP A  12      -4.421   6.542 -10.620  1.00  0.86           C  
ATOM    165  O   ASP A  12      -4.208   6.411  -9.422  1.00  0.86           O  
ATOM    166  CB  ASP A  12      -5.362   8.725 -11.294  1.00  0.86           C  
ATOM    167  CG  ASP A  12      -5.118  10.212 -11.515  1.00  0.86           C  
ATOM    168  OD1 ASP A  12      -3.993  10.659 -11.391  1.00  0.86           O  
ATOM    169  OD2 ASP A  12      -6.067  10.894 -11.814  1.00  0.86           O  
ATOM    170  H   ASP A  12      -4.133   8.112 -13.469  1.00  0.86           H  
ATOM    171  HA  ASP A  12      -3.315   8.349 -10.771  1.00  0.86           H  
ATOM    172 1HB  ASP A  12      -6.065   8.376 -12.050  1.00  0.86           H  
ATOM    173 2HB  ASP A  12      -5.850   8.604 -10.326  1.00  0.86           H  
ATOM    174  N   ALA A  13      -4.902   5.557 -11.359  1.00  0.88           N  
ATOM    175  CA  ALA A  13      -5.252   4.255 -10.797  1.00  0.88           C  
ATOM    176  C   ALA A  13      -4.030   3.521 -10.215  1.00  0.88           C  
ATOM    177  O   ALA A  13      -4.188   2.556  -9.469  1.00  0.88           O  
ATOM    178  CB  ALA A  13      -5.926   3.394 -11.846  1.00  0.88           C  
ATOM    179  H   ALA A  13      -5.042   5.720 -12.344  1.00  0.88           H  
ATOM    180  HA  ALA A  13      -5.954   4.425  -9.979  1.00  0.88           H  
ATOM    181 1HB  ALA A  13      -6.212   2.442 -11.404  1.00  0.88           H  
ATOM    182 2HB  ALA A  13      -6.812   3.901 -12.223  1.00  0.88           H  
ATOM    183 3HB  ALA A  13      -5.246   3.221 -12.649  1.00  0.88           H  
ATOM    184  N   ASP A  14      -2.816   3.938 -10.598  1.00  0.94           N  
ATOM    185  CA  ASP A  14      -1.585   3.314 -10.133  1.00  0.94           C  
ATOM    186  C   ASP A  14      -1.170   3.870  -8.768  1.00  0.94           C  
ATOM    187  O   ASP A  14      -0.260   3.339  -8.124  1.00  0.94           O  
ATOM    188  CB  ASP A  14      -0.443   3.646 -11.085  1.00  0.94           C  
ATOM    189  CG  ASP A  14      -0.581   3.126 -12.507  1.00  0.94           C  
ATOM    190  OD1 ASP A  14      -1.259   2.145 -12.759  1.00  0.94           O  
ATOM    191  OD2 ASP A  14      -0.010   3.781 -13.386  1.00  0.94           O  
ATOM    192  H   ASP A  14      -2.725   4.753 -11.199  1.00  0.94           H  
ATOM    193  HA  ASP A  14      -1.734   2.238 -10.056  1.00  0.94           H  
ATOM    194 1HB  ASP A  14      -0.347   4.720 -11.115  1.00  0.94           H  
ATOM    195 2HB  ASP A  14       0.486   3.266 -10.665  1.00  0.94           H  
ATOM    196  N   CYS A  15      -1.797   4.972  -8.356  1.00  1.04           N  
ATOM    197  CA  CYS A  15      -1.455   5.658  -7.120  1.00  1.04           C  
ATOM    198  C   CYS A  15      -2.487   5.332  -6.040  1.00  1.04           C  
ATOM    199  O   CYS A  15      -3.612   4.945  -6.350  1.00  1.04           O  
ATOM    200  CB  CYS A  15      -1.403   7.169  -7.353  1.00  1.04           C  
ATOM    201  SG  CYS A  15      -0.195   7.725  -8.600  1.00  1.04           S  
ATOM    202  H   CYS A  15      -2.563   5.347  -8.910  1.00  1.04           H  
ATOM    203  HA  CYS A  15      -0.477   5.314  -6.784  1.00  1.04           H  
ATOM    204 1HB  CYS A  15      -2.392   7.526  -7.655  1.00  1.04           H  
ATOM    205 2HB  CYS A  15      -1.156   7.652  -6.431  1.00  1.04           H  
ATOM    206  N   CYS A  16      -2.132   5.456  -4.767  1.00  1.19           N  
ATOM    207  CA  CYS A  16      -3.132   5.191  -3.729  1.00  1.19           C  
ATOM    208  C   CYS A  16      -4.132   6.326  -3.519  1.00  1.19           C  
ATOM    209  O   CYS A  16      -4.045   7.373  -4.152  1.00  1.19           O  
ATOM    210  CB  CYS A  16      -2.492   4.734  -2.431  1.00  1.19           C  
ATOM    211  SG  CYS A  16      -1.390   5.838  -1.642  1.00  1.19           S  
ATOM    212  H   CYS A  16      -1.196   5.745  -4.518  1.00  1.19           H  
ATOM    213  HA  CYS A  16      -3.710   4.328  -4.060  1.00  1.19           H  
ATOM    214 1HB  CYS A  16      -3.269   4.493  -1.715  1.00  1.19           H  
ATOM    215 2HB  CYS A  16      -1.973   3.810  -2.626  1.00  1.19           H  
ATOM    216  N   ALA A  17      -5.082   6.104  -2.607  1.00  1.36           N  
ATOM    217  CA  ALA A  17      -6.262   6.954  -2.390  1.00  1.36           C  
ATOM    218  C   ALA A  17      -6.022   8.443  -2.158  1.00  1.36           C  
ATOM    219  O   ALA A  17      -6.882   9.253  -2.495  1.00  1.36           O  
ATOM    220  CB  ALA A  17      -7.022   6.425  -1.185  1.00  1.36           C  
ATOM    221  H   ALA A  17      -5.034   5.245  -2.083  1.00  1.36           H  
ATOM    222  HA  ALA A  17      -6.887   6.862  -3.279  1.00  1.36           H  
ATOM    223 1HB  ALA A  17      -7.935   7.006  -1.051  1.00  1.36           H  
ATOM    224 2HB  ALA A  17      -7.277   5.378  -1.339  1.00  1.36           H  
ATOM    225 3HB  ALA A  17      -6.400   6.522  -0.295  1.00  1.36           H  
ATOM    226  N   HIS A  18      -4.910   8.819  -1.550  1.00  1.52           N  
ATOM    227  CA  HIS A  18      -4.694  10.237  -1.282  1.00  1.52           C  
ATOM    228  C   HIS A  18      -3.664  10.861  -2.212  1.00  1.52           C  
ATOM    229  O   HIS A  18      -3.209  11.984  -1.965  1.00  1.52           O  
ATOM    230  CB  HIS A  18      -4.244  10.431   0.153  1.00  1.52           C  
ATOM    231  CG  HIS A  18      -5.250  10.010   1.161  1.00  1.52           C  
ATOM    232  ND1 HIS A  18      -6.409  10.718   1.400  1.00  1.52           N  
ATOM    233  CD2 HIS A  18      -5.279   8.946   1.991  1.00  1.52           C  
ATOM    234  CE1 HIS A  18      -7.106  10.105   2.340  1.00  1.52           C  
ATOM    235  NE2 HIS A  18      -6.441   9.027   2.716  1.00  1.52           N  
ATOM    236  H   HIS A  18      -4.214   8.136  -1.295  1.00  1.52           H  
ATOM    237  HA  HIS A  18      -5.627  10.781  -1.420  1.00  1.52           H  
ATOM    238 1HB  HIS A  18      -3.338   9.848   0.313  1.00  1.52           H  
ATOM    239 2HB  HIS A  18      -4.002  11.481   0.316  1.00  1.52           H  
ATOM    240  HD1 HIS A  18      -6.698  11.559   0.941  1.00  1.52           H  
ATOM    241  HD2 HIS A  18      -4.587   8.120   2.155  1.00  1.52           H  
ATOM    242  HE1 HIS A  18      -8.061  10.509   2.677  1.00  1.52           H  
ATOM    243  N   LEU A  19      -3.274  10.133  -3.254  1.00  1.62           N  
ATOM    244  CA  LEU A  19      -2.271  10.608  -4.193  1.00  1.62           C  
ATOM    245  C   LEU A  19      -2.848  10.784  -5.603  1.00  1.62           C  
ATOM    246  O   LEU A  19      -3.858  10.171  -5.946  1.00  1.62           O  
ATOM    247  CB  LEU A  19      -1.116   9.626  -4.277  1.00  1.62           C  
ATOM    248  CG  LEU A  19      -0.456   9.175  -3.011  1.00  1.62           C  
ATOM    249  CD1 LEU A  19       0.651   8.270  -3.378  1.00  1.62           C  
ATOM    250  CD2 LEU A  19      -0.001  10.262  -2.225  1.00  1.62           C  
ATOM    251  H   LEU A  19      -3.692   9.213  -3.423  1.00  1.62           H  
ATOM    252  HA  LEU A  19      -1.902  11.570  -3.854  1.00  1.62           H  
ATOM    253 1HB  LEU A  19      -1.531   8.735  -4.685  1.00  1.62           H  
ATOM    254 2HB  LEU A  19      -0.356  10.013  -4.959  1.00  1.62           H  
ATOM    255  HG  LEU A  19      -1.169   8.610  -2.430  1.00  1.62           H  
ATOM    256 1HD1 LEU A  19       1.125   7.901  -2.470  1.00  1.62           H  
ATOM    257 2HD1 LEU A  19       0.269   7.441  -3.963  1.00  1.62           H  
ATOM    258 3HD1 LEU A  19       1.378   8.818  -3.950  1.00  1.62           H  
ATOM    259 1HD2 LEU A  19       0.456   9.858  -1.331  1.00  1.62           H  
ATOM    260 2HD2 LEU A  19       0.719  10.841  -2.787  1.00  1.62           H  
ATOM    261 3HD2 LEU A  19      -0.842  10.859  -1.962  1.00  1.62           H  
ATOM    262  N   GLU A  20      -2.181  11.569  -6.443  1.00  1.65           N  
ATOM    263  CA  GLU A  20      -2.581  11.679  -7.851  1.00  1.65           C  
ATOM    264  C   GLU A  20      -1.361  11.511  -8.752  1.00  1.65           C  
ATOM    265  O   GLU A  20      -0.238  11.764  -8.322  1.00  1.65           O  
ATOM    266  CB  GLU A  20      -3.258  13.026  -8.114  1.00  1.65           C  
ATOM    267  CG  GLU A  20      -2.377  14.255  -7.887  1.00  1.65           C  
ATOM    268  CD  GLU A  20      -3.126  15.540  -8.137  1.00  1.65           C  
ATOM    269  OE1 GLU A  20      -4.302  15.472  -8.404  1.00  1.65           O  
ATOM    270  OE2 GLU A  20      -2.523  16.595  -8.078  1.00  1.65           O  
ATOM    271  H   GLU A  20      -1.393  12.106  -6.089  1.00  1.65           H  
ATOM    272  HA  GLU A  20      -3.287  10.879  -8.088  1.00  1.65           H  
ATOM    273 1HB  GLU A  20      -3.604  13.054  -9.153  1.00  1.65           H  
ATOM    274 2HB  GLU A  20      -4.137  13.121  -7.476  1.00  1.65           H  
ATOM    275 1HG  GLU A  20      -2.015  14.245  -6.855  1.00  1.65           H  
ATOM    276 2HG  GLU A  20      -1.509  14.198  -8.549  1.00  1.65           H  
ATOM    277  N   CYS A  21      -1.560  11.079  -9.998  1.00  1.64           N  
ATOM    278  CA  CYS A  21      -0.418  10.885 -10.891  1.00  1.64           C  
ATOM    279  C   CYS A  21      -0.134  12.151 -11.692  1.00  1.64           C  
ATOM    280  O   CYS A  21      -0.940  12.575 -12.519  1.00  1.64           O  
ATOM    281  CB  CYS A  21      -0.707   9.703 -11.827  1.00  1.64           C  
ATOM    282  SG  CYS A  21       0.586   9.217 -12.975  1.00  1.64           S  
ATOM    283  H   CYS A  21      -2.504  10.883 -10.359  1.00  1.64           H  
ATOM    284  HA  CYS A  21       0.457  10.650 -10.289  1.00  1.64           H  
ATOM    285 1HB  CYS A  21      -0.953   8.831 -11.230  1.00  1.64           H  
ATOM    286 2HB  CYS A  21      -1.598   9.939 -12.413  1.00  1.64           H  
ATOM    287  N   ARG A  22       1.013  12.770 -11.443  1.00  1.61           N  
ATOM    288  CA  ARG A  22       1.353  14.008 -12.119  1.00  1.61           C  
ATOM    289  C   ARG A  22       1.943  13.709 -13.472  1.00  1.61           C  
ATOM    290  O   ARG A  22       2.677  12.735 -13.632  1.00  1.61           O  
ATOM    291  CB  ARG A  22       2.313  14.836 -11.285  1.00  1.61           C  
ATOM    292  CG  ARG A  22       1.754  15.294  -9.966  1.00  1.61           C  
ATOM    293  CD  ARG A  22       0.797  16.398 -10.149  1.00  1.61           C  
ATOM    294  NE  ARG A  22       0.206  16.825  -8.908  1.00  1.61           N  
ATOM    295  CZ  ARG A  22       0.745  17.658  -8.020  1.00  1.61           C  
ATOM    296  NH1 ARG A  22       1.950  18.165  -8.187  1.00  1.61           N  
ATOM    297  NH2 ARG A  22       0.017  17.942  -6.972  1.00  1.61           N  
ATOM    298  H   ARG A  22       1.653  12.379 -10.758  1.00  1.61           H  
ATOM    299  HA  ARG A  22       0.441  14.589 -12.258  1.00  1.61           H  
ATOM    300 1HB  ARG A  22       3.202  14.241 -11.069  1.00  1.61           H  
ATOM    301 2HB  ARG A  22       2.629  15.714 -11.847  1.00  1.61           H  
ATOM    302 1HG  ARG A  22       1.251  14.457  -9.468  1.00  1.61           H  
ATOM    303 2HG  ARG A  22       2.554  15.663  -9.352  1.00  1.61           H  
ATOM    304 1HD  ARG A  22       1.301  17.250 -10.596  1.00  1.61           H  
ATOM    305 2HD  ARG A  22      -0.008  16.063 -10.804  1.00  1.61           H  
ATOM    306  HE  ARG A  22      -0.747  16.508  -8.690  1.00  1.61           H  
ATOM    307 1HH1 ARG A  22       2.490  17.926  -9.007  1.00  1.61           H  
ATOM    308 2HH1 ARG A  22       2.330  18.795  -7.498  1.00  1.61           H  
ATOM    309 1HH2 ARG A  22      -0.918  17.511  -6.930  1.00  1.61           H  
ATOM    310 2HH2 ARG A  22       0.353  18.565  -6.253  1.00  1.61           H  
ATOM    311  N   LYS A  23       1.677  14.599 -14.432  1.00  1.59           N  
ATOM    312  CA  LYS A  23       2.152  14.411 -15.798  1.00  1.59           C  
ATOM    313  C   LYS A  23       3.565  14.915 -16.084  1.00  1.59           C  
ATOM    314  O   LYS A  23       4.055  14.819 -17.206  1.00  1.59           O  
ATOM    315  CB  LYS A  23       1.177  15.041 -16.781  1.00  1.59           C  
ATOM    316  CG  LYS A  23      -0.179  14.343 -16.810  1.00  1.59           C  
ATOM    317  CD  LYS A  23      -1.121  14.975 -17.823  1.00  1.59           C  
ATOM    318  CE  LYS A  23      -2.467  14.257 -17.853  1.00  1.59           C  
ATOM    319  NZ  LYS A  23      -3.407  14.872 -18.835  1.00  1.59           N  
ATOM    320  H   LYS A  23       1.086  15.390 -14.224  1.00  1.59           H  
ATOM    321  HA  LYS A  23       2.142  13.343 -15.978  1.00  1.59           H  
ATOM    322 1HB  LYS A  23       1.023  16.090 -16.530  1.00  1.59           H  
ATOM    323 2HB  LYS A  23       1.596  14.998 -17.787  1.00  1.59           H  
ATOM    324 1HG  LYS A  23      -0.033  13.294 -17.071  1.00  1.59           H  
ATOM    325 2HG  LYS A  23      -0.632  14.386 -15.819  1.00  1.59           H  
ATOM    326 1HD  LYS A  23      -1.282  16.023 -17.566  1.00  1.59           H  
ATOM    327 2HD  LYS A  23      -0.672  14.926 -18.815  1.00  1.59           H  
ATOM    328 1HE  LYS A  23      -2.307  13.214 -18.122  1.00  1.59           H  
ATOM    329 2HE  LYS A  23      -2.916  14.301 -16.860  1.00  1.59           H  
ATOM    330 1HZ  LYS A  23      -4.282  14.368 -18.824  1.00  1.59           H  
ATOM    331 2HZ  LYS A  23      -3.572  15.838 -18.589  1.00  1.59           H  
ATOM    332 3HZ  LYS A  23      -3.003  14.825 -19.760  1.00  1.59           H  
ATOM    333  N   LYS A  24       4.218  15.511 -15.105  1.00  1.58           N  
ATOM    334  CA  LYS A  24       5.599  15.901 -15.346  1.00  1.58           C  
ATOM    335  C   LYS A  24       6.348  14.606 -15.632  1.00  1.58           C  
ATOM    336  O   LYS A  24       6.174  13.655 -14.890  1.00  1.58           O  
ATOM    337  CB  LYS A  24       6.201  16.603 -14.132  1.00  1.58           C  
ATOM    338  CG  LYS A  24       7.624  17.091 -14.352  1.00  1.58           C  
ATOM    339  CD  LYS A  24       8.159  17.848 -13.144  1.00  1.58           C  
ATOM    340  CE  LYS A  24       9.588  18.310 -13.383  1.00  1.58           C  
ATOM    341  NZ  LYS A  24      10.132  19.055 -12.217  1.00  1.58           N  
ATOM    342  H   LYS A  24       3.792  15.623 -14.200  1.00  1.58           H  
ATOM    343  HA  LYS A  24       5.658  16.545 -16.224  1.00  1.58           H  
ATOM    344 1HB  LYS A  24       5.584  17.457 -13.859  1.00  1.58           H  
ATOM    345 2HB  LYS A  24       6.207  15.914 -13.285  1.00  1.58           H  
ATOM    346 1HG  LYS A  24       8.274  16.229 -14.546  1.00  1.58           H  
ATOM    347 2HG  LYS A  24       7.651  17.743 -15.223  1.00  1.58           H  
ATOM    348 1HD  LYS A  24       7.531  18.717 -12.946  1.00  1.58           H  
ATOM    349 2HD  LYS A  24       8.141  17.197 -12.271  1.00  1.58           H  
ATOM    350 1HE  LYS A  24      10.216  17.439 -13.572  1.00  1.58           H  
ATOM    351 2HE  LYS A  24       9.612  18.957 -14.259  1.00  1.58           H  
ATOM    352 1HZ  LYS A  24      11.080  19.344 -12.413  1.00  1.58           H  
ATOM    353 2HZ  LYS A  24       9.561  19.870 -12.043  1.00  1.58           H  
ATOM    354 3HZ  LYS A  24      10.124  18.458 -11.402  1.00  1.58           H  
ATOM    355  N   TRP A  25       7.139  14.532 -16.696  1.00  1.57           N  
ATOM    356  CA  TRP A  25       7.854  13.282 -16.955  1.00  1.57           C  
ATOM    357  C   TRP A  25       9.090  13.100 -16.056  1.00  1.57           C  
ATOM    358  O   TRP A  25       9.826  14.065 -15.839  1.00  1.57           O  
ATOM    359  CB  TRP A  25       8.296  13.177 -18.416  1.00  1.57           C  
ATOM    360  CG  TRP A  25       7.169  12.968 -19.391  1.00  1.57           C  
ATOM    361  CD1 TRP A  25       6.607  13.904 -20.205  1.00  1.57           C  
ATOM    362  CD2 TRP A  25       6.456  11.731 -19.654  1.00  1.57           C  
ATOM    363  NE1 TRP A  25       5.608  13.341 -20.962  1.00  1.57           N  
ATOM    364  CE2 TRP A  25       5.501  12.012 -20.636  1.00  1.57           C  
ATOM    365  CE3 TRP A  25       6.548  10.431 -19.146  1.00  1.57           C  
ATOM    366  CZ2 TRP A  25       4.640  11.039 -21.121  1.00  1.57           C  
ATOM    367  CZ3 TRP A  25       5.684   9.460 -19.628  1.00  1.57           C  
ATOM    368  CH2 TRP A  25       4.754   9.757 -20.589  1.00  1.57           C  
ATOM    369  H   TRP A  25       7.244  15.326 -17.309  1.00  1.57           H  
ATOM    370  HA  TRP A  25       7.152  12.479 -16.787  1.00  1.57           H  
ATOM    371 1HB  TRP A  25       8.825  14.086 -18.698  1.00  1.57           H  
ATOM    372 2HB  TRP A  25       8.994  12.347 -18.521  1.00  1.57           H  
ATOM    373  HD1 TRP A  25       6.909  14.948 -20.253  1.00  1.57           H  
ATOM    374  HE1 TRP A  25       5.043  13.829 -21.642  1.00  1.57           H  
ATOM    375  HE3 TRP A  25       7.275  10.190 -18.396  1.00  1.57           H  
ATOM    376  HZ2 TRP A  25       3.893  11.254 -21.884  1.00  1.57           H  
ATOM    377  HZ3 TRP A  25       5.761   8.453 -19.222  1.00  1.57           H  
ATOM    378  HH2 TRP A  25       4.088   8.971 -20.947  1.00  1.57           H  
ATOM    379  N   PRO A  26       9.352  11.872 -15.559  1.00  1.56           N  
ATOM    380  CA  PRO A  26       8.543  10.651 -15.512  1.00  1.56           C  
ATOM    381  C   PRO A  26       7.275  10.866 -14.708  1.00  1.56           C  
ATOM    382  O   PRO A  26       7.330  11.520 -13.669  1.00  1.56           O  
ATOM    383  CB  PRO A  26       9.465   9.653 -14.803  1.00  1.56           C  
ATOM    384  CG  PRO A  26      10.861  10.204 -15.022  1.00  1.56           C  
ATOM    385  CD  PRO A  26      10.682  11.707 -14.989  1.00  1.56           C  
ATOM    386  HA  PRO A  26       8.318  10.312 -16.528  1.00  1.56           H  
ATOM    387 1HB  PRO A  26       9.191   9.590 -13.738  1.00  1.56           H  
ATOM    388 2HB  PRO A  26       9.329   8.648 -15.227  1.00  1.56           H  
ATOM    389 1HG  PRO A  26      11.541   9.844 -14.237  1.00  1.56           H  
ATOM    390 2HG  PRO A  26      11.265   9.846 -15.981  1.00  1.56           H  
ATOM    391 1HD  PRO A  26      10.695  12.085 -13.958  1.00  1.56           H  
ATOM    392 2HD  PRO A  26      11.431  12.206 -15.621  1.00  1.56           H  
ATOM    393  N   TYR A  27       6.168  10.253 -15.116  1.00  1.53           N  
ATOM    394  CA  TYR A  27       4.933  10.421 -14.355  1.00  1.53           C  
ATOM    395  C   TYR A  27       5.157   9.965 -12.914  1.00  1.53           C  
ATOM    396  O   TYR A  27       5.826   8.948 -12.675  1.00  1.53           O  
ATOM    397  CB  TYR A  27       3.790   9.691 -15.029  1.00  1.53           C  
ATOM    398  CG  TYR A  27       3.229  10.355 -16.239  1.00  1.53           C  
ATOM    399  CD1 TYR A  27       3.919  11.362 -16.885  1.00  1.53           C  
ATOM    400  CD2 TYR A  27       1.991   9.954 -16.703  1.00  1.53           C  
ATOM    401  CE1 TYR A  27       3.362  11.954 -17.993  1.00  1.53           C  
ATOM    402  CE2 TYR A  27       1.443  10.551 -17.810  1.00  1.53           C  
ATOM    403  CZ  TYR A  27       2.126  11.549 -18.456  1.00  1.53           C  
ATOM    404  OH  TYR A  27       1.579  12.158 -19.561  1.00  1.53           O  
ATOM    405  H   TYR A  27       6.162   9.702 -15.962  1.00  1.53           H  
ATOM    406  HA  TYR A  27       4.688  11.483 -14.329  1.00  1.53           H  
ATOM    407 1HB  TYR A  27       4.163   8.753 -15.354  1.00  1.53           H  
ATOM    408 2HB  TYR A  27       3.009   9.517 -14.342  1.00  1.53           H  
ATOM    409  HD1 TYR A  27       4.891  11.691 -16.524  1.00  1.53           H  
ATOM    410  HD2 TYR A  27       1.447   9.161 -16.183  1.00  1.53           H  
ATOM    411  HE1 TYR A  27       3.893  12.749 -18.500  1.00  1.53           H  
ATOM    412  HE2 TYR A  27       0.464  10.232 -18.172  1.00  1.53           H  
ATOM    413  HH  TYR A  27       2.173  12.850 -19.870  1.00  1.53           H  
ATOM    414  N   HIS A  28       4.575  10.704 -11.960  1.00  1.47           N  
ATOM    415  CA  HIS A  28       4.859  10.478 -10.531  1.00  1.47           C  
ATOM    416  C   HIS A  28       3.689  10.698  -9.565  1.00  1.47           C  
ATOM    417  O   HIS A  28       2.945  11.670  -9.689  1.00  1.47           O  
ATOM    418  CB  HIS A  28       6.027  11.425 -10.173  1.00  1.47           C  
ATOM    419  CG  HIS A  28       6.574  11.373  -8.774  1.00  1.47           C  
ATOM    420  ND1 HIS A  28       6.806  12.521  -8.041  1.00  1.47           N  
ATOM    421  CD2 HIS A  28       6.966  10.342  -7.983  1.00  1.47           C  
ATOM    422  CE1 HIS A  28       7.293  12.196  -6.858  1.00  1.47           C  
ATOM    423  NE2 HIS A  28       7.407  10.887  -6.801  1.00  1.47           N  
ATOM    424  H   HIS A  28       3.970  11.464 -12.272  1.00  1.47           H  
ATOM    425  HA  HIS A  28       5.191   9.455 -10.394  1.00  1.47           H  
ATOM    426 1HB  HIS A  28       6.859  11.228 -10.858  1.00  1.47           H  
ATOM    427 2HB  HIS A  28       5.709  12.451 -10.359  1.00  1.47           H  
ATOM    428  HD2 HIS A  28       6.943   9.287  -8.234  1.00  1.47           H  
ATOM    429  HE1 HIS A  28       7.568  12.890  -6.066  1.00  1.47           H  
ATOM    430  HE2 HIS A  28       7.775  10.355  -6.001  1.00  1.47           H  
ATOM    431  N   CYS A  29       3.521   9.774  -8.605  1.00  1.40           N  
ATOM    432  CA  CYS A  29       2.450   9.906  -7.612  1.00  1.40           C  
ATOM    433  C   CYS A  29       2.760  10.992  -6.570  1.00  1.40           C  
ATOM    434  O   CYS A  29       3.792  10.944  -5.901  1.00  1.40           O  
ATOM    435  CB  CYS A  29       2.235   8.588  -6.879  1.00  1.40           C  
ATOM    436  SG  CYS A  29       1.655   7.201  -7.902  1.00  1.40           S  
ATOM    437  H   CYS A  29       4.147   8.982  -8.554  1.00  1.40           H  
ATOM    438  HA  CYS A  29       1.537  10.167  -8.132  1.00  1.40           H  
ATOM    439 1HB  CYS A  29       3.155   8.288  -6.377  1.00  1.40           H  
ATOM    440 2HB  CYS A  29       1.493   8.750  -6.130  1.00  1.40           H  
ATOM    441  N   VAL A  30       1.841  11.946  -6.421  1.00  1.32           N  
ATOM    442  CA  VAL A  30       2.001  13.087  -5.517  1.00  1.32           C  
ATOM    443  C   VAL A  30       0.797  13.308  -4.601  1.00  1.32           C  
ATOM    444  O   VAL A  30      -0.349  13.155  -5.009  1.00  1.32           O  
ATOM    445  CB  VAL A  30       2.310  14.369  -6.324  1.00  1.32           C  
ATOM    446  CG1 VAL A  30       2.422  15.569  -5.395  1.00  1.32           C  
ATOM    447  CG2 VAL A  30       3.634  14.181  -7.085  1.00  1.32           C  
ATOM    448  H   VAL A  30       1.016  11.900  -7.014  1.00  1.32           H  
ATOM    449  HA  VAL A  30       2.867  12.889  -4.885  1.00  1.32           H  
ATOM    450  HB  VAL A  30       1.498  14.566  -7.022  1.00  1.32           H  
ATOM    451 1HG1 VAL A  30       2.646  16.453  -5.976  1.00  1.32           H  
ATOM    452 2HG1 VAL A  30       1.485  15.724  -4.866  1.00  1.32           H  
ATOM    453 3HG1 VAL A  30       3.224  15.400  -4.678  1.00  1.32           H  
ATOM    454 1HG2 VAL A  30       3.869  15.074  -7.641  1.00  1.32           H  
ATOM    455 2HG2 VAL A  30       4.438  13.986  -6.376  1.00  1.32           H  
ATOM    456 3HG2 VAL A  30       3.560  13.349  -7.774  1.00  1.32           H  
ATOM    457  N   TRP A  31       1.059  13.613  -3.336  1.00  1.28           N  
ATOM    458  CA  TRP A  31      -0.011  13.836  -2.363  1.00  1.28           C  
ATOM    459  C   TRP A  31      -0.998  14.923  -2.774  1.00  1.28           C  
ATOM    460  O   TRP A  31      -0.617  16.051  -3.117  1.00  1.28           O  
ATOM    461  CB  TRP A  31       0.577  14.174  -0.997  1.00  1.28           C  
ATOM    462  CG  TRP A  31      -0.454  14.275   0.118  1.00  1.28           C  
ATOM    463  CD1 TRP A  31      -1.079  15.403   0.547  1.00  1.28           C  
ATOM    464  CD2 TRP A  31      -0.963  13.197   0.955  1.00  1.28           C  
ATOM    465  NE1 TRP A  31      -1.936  15.112   1.584  1.00  1.28           N  
ATOM    466  CE2 TRP A  31      -1.879  13.768   1.843  1.00  1.28           C  
ATOM    467  CE3 TRP A  31      -0.716  11.826   1.026  1.00  1.28           C  
ATOM    468  CZ2 TRP A  31      -2.554  13.010   2.791  1.00  1.28           C  
ATOM    469  CZ3 TRP A  31      -1.384  11.069   1.971  1.00  1.28           C  
ATOM    470  CH2 TRP A  31      -2.284  11.645   2.833  1.00  1.28           C  
ATOM    471  H   TRP A  31       2.021  13.716  -3.046  1.00  1.28           H  
ATOM    472  HA  TRP A  31      -0.586  12.933  -2.266  1.00  1.28           H  
ATOM    473 1HB  TRP A  31       1.303  13.433  -0.718  1.00  1.28           H  
ATOM    474 2HB  TRP A  31       1.099  15.127  -1.058  1.00  1.28           H  
ATOM    475  HD1 TRP A  31      -0.920  16.383   0.137  1.00  1.28           H  
ATOM    476  HE1 TRP A  31      -2.515  15.777   2.077  1.00  1.28           H  
ATOM    477  HE3 TRP A  31      -0.022  11.363   0.358  1.00  1.28           H  
ATOM    478  HZ2 TRP A  31      -3.271  13.451   3.485  1.00  1.28           H  
ATOM    479  HZ3 TRP A  31      -1.180  10.000   2.011  1.00  1.28           H  
ATOM    480  HH2 TRP A  31      -2.798  11.021   3.565  1.00  1.28           H  
ATOM    481  N   ASP A  32      -2.287  14.594  -2.681  1.00  1.28           N  
ATOM    482  CA  ASP A  32      -3.359  15.517  -3.033  1.00  1.28           C  
ATOM    483  C   ASP A  32      -3.587  16.583  -1.973  1.00  1.28           C  
ATOM    484  O   ASP A  32      -4.592  16.589  -1.259  1.00  1.28           O  
ATOM    485  CB  ASP A  32      -4.665  14.734  -3.251  1.00  1.28           C  
ATOM    486  CG  ASP A  32      -5.860  15.605  -3.684  1.00  1.28           C  
ATOM    487  OD1 ASP A  32      -5.649  16.762  -3.974  1.00  1.28           O  
ATOM    488  OD2 ASP A  32      -6.965  15.107  -3.716  1.00  1.28           O  
ATOM    489  H   ASP A  32      -2.536  13.649  -2.389  1.00  1.28           H  
ATOM    490  HA  ASP A  32      -3.088  16.013  -3.967  1.00  1.28           H  
ATOM    491 1HB  ASP A  32      -4.495  13.972  -4.018  1.00  1.28           H  
ATOM    492 2HB  ASP A  32      -4.922  14.207  -2.327  1.00  1.28           H  
ATOM    493  N   ALA A  33      -2.688  17.559  -1.937  1.00  1.30           N  
ATOM    494  CA  ALA A  33      -2.754  18.628  -0.940  1.00  1.30           C  
ATOM    495  C   ALA A  33      -3.772  19.715  -1.304  1.00  1.30           C  
ATOM    496  O   ALA A  33      -3.415  20.887  -1.441  1.00  1.30           O  
ATOM    497  CB  ALA A  33      -1.387  19.270  -0.772  1.00  1.30           C  
ATOM    498  H   ALA A  33      -1.892  17.478  -2.573  1.00  1.30           H  
ATOM    499  HA  ALA A  33      -3.062  18.182   0.006  1.00  1.30           H  
ATOM    500 1HB  ALA A  33      -1.441  20.040  -0.004  1.00  1.30           H  
ATOM    501 2HB  ALA A  33      -0.658  18.522  -0.482  1.00  1.30           H  
ATOM    502 3HB  ALA A  33      -1.083  19.719  -1.715  1.00  1.30           H  
ATOM    503  N   THR A  34      -5.038  19.333  -1.420  1.00  1.34           N  
ATOM    504  CA  THR A  34      -6.098  20.294  -1.701  1.00  1.34           C  
ATOM    505  C   THR A  34      -6.577  20.918  -0.406  1.00  1.34           C  
ATOM    506  O   THR A  34      -6.921  20.212   0.545  1.00  1.34           O  
ATOM    507  CB  THR A  34      -7.293  19.673  -2.467  1.00  1.34           C  
ATOM    508  OG1 THR A  34      -6.871  19.210  -3.767  1.00  1.34           O  
ATOM    509  CG2 THR A  34      -8.408  20.712  -2.634  1.00  1.34           C  
ATOM    510  H   THR A  34      -5.244  18.339  -1.309  1.00  1.34           H  
ATOM    511  HA  THR A  34      -5.688  21.090  -2.323  1.00  1.34           H  
ATOM    512  HB  THR A  34      -7.679  18.823  -1.905  1.00  1.34           H  
ATOM    513  HG1 THR A  34      -6.481  18.298  -3.717  1.00  1.34           H  
ATOM    514 1HG2 THR A  34      -9.247  20.265  -3.165  1.00  1.34           H  
ATOM    515 2HG2 THR A  34      -8.745  21.052  -1.651  1.00  1.34           H  
ATOM    516 3HG2 THR A  34      -8.035  21.565  -3.198  1.00  1.34           H  
ATOM    517  N   VAL A  35      -6.573  22.244  -0.378  1.00  1.39           N  
ATOM    518  CA  VAL A  35      -6.967  23.001   0.792  1.00  1.39           C  
ATOM    519  C   VAL A  35      -7.949  24.093   0.395  1.00  1.39           C  
ATOM    520  O   VAL A  35      -9.122  23.805   0.159  1.00  1.39           O  
ATOM    521  OXT VAL A  35      -7.494  25.157  -0.022  1.00  1.39           O  
ATOM    522  CB  VAL A  35      -5.724  23.630   1.462  1.00  1.39           C  
ATOM    523  CG1 VAL A  35      -6.147  24.435   2.679  1.00  1.39           C  
ATOM    524  CG2 VAL A  35      -4.723  22.526   1.853  1.00  1.39           C  
ATOM    525  H   VAL A  35      -6.271  22.737  -1.205  1.00  1.39           H  
ATOM    526  HA  VAL A  35      -7.452  22.332   1.503  1.00  1.39           H  
ATOM    527  HB  VAL A  35      -5.248  24.319   0.764  1.00  1.39           H  
ATOM    528 1HG1 VAL A  35      -5.269  24.890   3.138  1.00  1.39           H  
ATOM    529 2HG1 VAL A  35      -6.843  25.217   2.375  1.00  1.39           H  
ATOM    530 3HG1 VAL A  35      -6.633  23.776   3.400  1.00  1.39           H  
ATOM    531 1HG2 VAL A  35      -3.851  22.981   2.320  1.00  1.39           H  
ATOM    532 2HG2 VAL A  35      -5.197  21.840   2.556  1.00  1.39           H  
ATOM    533 3HG2 VAL A  35      -4.403  21.977   0.970  1.00  1.39           H  
TER     534
ENDMDL

REMARK ID 537366 MODEL 2 2023-07-22_00000087_1_19
PFRMAT TS
TARGET 2023-07-22_00000087_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   ALA A   1      -0.670   0.305   4.360  1.00  4.06           N  
ATOM      2  CA  ALA A   1       0.327   0.167   3.305  1.00  4.06           C  
ATOM      3  C   ALA A   1       0.881   1.522   2.878  1.00  4.06           C  
ATOM      4  O   ALA A   1       1.155   1.745   1.701  1.00  4.06           O  
ATOM      5  CB  ALA A   1      -0.292  -0.529   2.107  1.00  4.06           C  
ATOM      6 1H   ALA A   1      -1.221  -0.540   4.405  1.00  4.06           H  
ATOM      7 2H   ALA A   1      -0.218   0.454   5.249  1.00  4.06           H  
ATOM      8 3H   ALA A   1      -1.277   1.086   4.148  1.00  4.06           H  
ATOM      9  HA  ALA A   1       1.153  -0.435   3.686  1.00  4.06           H  
ATOM     10 1HB  ALA A   1       0.454  -0.644   1.331  1.00  4.06           H  
ATOM     11 2HB  ALA A   1      -0.663  -1.511   2.400  1.00  4.06           H  
ATOM     12 3HB  ALA A   1      -1.116   0.069   1.725  1.00  4.06           H  
ATOM     13  N   CYS A   2       1.132   2.421   3.830  1.00  4.06           N  
ATOM     14  CA  CYS A   2       1.570   3.769   3.461  1.00  4.06           C  
ATOM     15  C   CYS A   2       3.047   3.838   3.098  1.00  4.06           C  
ATOM     16  O   CYS A   2       3.555   4.906   2.750  1.00  4.06           O  
ATOM     17  CB  CYS A   2       1.289   4.745   4.600  1.00  4.06           C  
ATOM     18  SG  CYS A   2      -0.471   4.947   4.981  1.00  4.06           S  
ATOM     19  H   CYS A   2       0.976   2.218   4.805  1.00  4.06           H  
ATOM     20  HA  CYS A   2       1.004   4.080   2.586  1.00  4.06           H  
ATOM     21 1HB  CYS A   2       1.796   4.406   5.503  1.00  4.06           H  
ATOM     22 2HB  CYS A   2       1.694   5.723   4.346  1.00  4.06           H  
ATOM     23  N   ARG A   3       3.730   2.701   3.208  1.00  3.98           N  
ATOM     24  CA  ARG A   3       5.130   2.565   2.850  1.00  3.98           C  
ATOM     25  C   ARG A   3       5.272   1.916   1.468  1.00  3.98           C  
ATOM     26  O   ARG A   3       6.371   1.840   0.910  1.00  3.98           O  
ATOM     27  CB  ARG A   3       5.859   1.721   3.880  1.00  3.98           C  
ATOM     28  CG  ARG A   3       5.917   2.324   5.281  1.00  3.98           C  
ATOM     29  CD  ARG A   3       6.654   1.444   6.237  1.00  3.98           C  
ATOM     30  NE  ARG A   3       6.707   2.019   7.577  1.00  3.98           N  
ATOM     31  CZ  ARG A   3       7.313   1.447   8.638  1.00  3.98           C  
ATOM     32  NH1 ARG A   3       7.914   0.285   8.509  1.00  3.98           N  
ATOM     33  NH2 ARG A   3       7.302   2.057   9.811  1.00  3.98           N  
ATOM     34  H   ARG A   3       3.241   1.885   3.534  1.00  3.98           H  
ATOM     35  HA  ARG A   3       5.586   3.552   2.824  1.00  3.98           H  
ATOM     36 1HB  ARG A   3       5.378   0.746   3.951  1.00  3.98           H  
ATOM     37 2HB  ARG A   3       6.884   1.557   3.550  1.00  3.98           H  
ATOM     38 1HG  ARG A   3       6.423   3.291   5.240  1.00  3.98           H  
ATOM     39 2HG  ARG A   3       4.903   2.464   5.656  1.00  3.98           H  
ATOM     40 1HD  ARG A   3       6.154   0.478   6.300  1.00  3.98           H  
ATOM     41 2HD  ARG A   3       7.676   1.301   5.887  1.00  3.98           H  
ATOM     42  HE  ARG A   3       6.257   2.913   7.720  1.00  3.98           H  
ATOM     43 1HH1 ARG A   3       7.924  -0.182   7.613  1.00  3.98           H  
ATOM     44 2HH1 ARG A   3       8.367  -0.141   9.305  1.00  3.98           H  
ATOM     45 1HH2 ARG A   3       6.839   2.950   9.912  1.00  3.98           H  
ATOM     46 2HH2 ARG A   3       7.753   1.631  10.606  1.00  3.98           H  
ATOM     47  N   GLU A   4       4.159   1.461   0.874  1.00  3.71           N  
ATOM     48  CA  GLU A   4       4.260   0.761  -0.406  1.00  3.71           C  
ATOM     49  C   GLU A   4       4.223   1.733  -1.576  1.00  3.71           C  
ATOM     50  O   GLU A   4       3.279   1.778  -2.364  1.00  3.71           O  
ATOM     51  CB  GLU A   4       3.171  -0.308  -0.535  1.00  3.71           C  
ATOM     52  CG  GLU A   4       3.294  -1.434   0.511  1.00  3.71           C  
ATOM     53  CD  GLU A   4       2.278  -2.551   0.351  1.00  3.71           C  
ATOM     54  OE1 GLU A   4       1.402  -2.430  -0.472  1.00  3.71           O  
ATOM     55  OE2 GLU A   4       2.380  -3.520   1.066  1.00  3.71           O  
ATOM     56  H   GLU A   4       3.240   1.586   1.295  1.00  3.71           H  
ATOM     57  HA  GLU A   4       5.219   0.247  -0.436  1.00  3.71           H  
ATOM     58 1HB  GLU A   4       2.191   0.155  -0.418  1.00  3.71           H  
ATOM     59 2HB  GLU A   4       3.211  -0.754  -1.529  1.00  3.71           H  
ATOM     60 1HG  GLU A   4       4.295  -1.859   0.449  1.00  3.71           H  
ATOM     61 2HG  GLU A   4       3.182  -0.991   1.502  1.00  3.71           H  
ATOM     62  N   TRP A   5       5.327   2.458  -1.734  1.00  3.25           N  
ATOM     63  CA  TRP A   5       5.445   3.527  -2.735  1.00  3.25           C  
ATOM     64  C   TRP A   5       5.674   2.943  -4.129  1.00  3.25           C  
ATOM     65  O   TRP A   5       5.744   3.660  -5.122  1.00  3.25           O  
ATOM     66  CB  TRP A   5       6.594   4.466  -2.374  1.00  3.25           C  
ATOM     67  CG  TRP A   5       6.400   5.120  -1.034  1.00  3.25           C  
ATOM     68  CD1 TRP A   5       5.375   4.888  -0.181  1.00  3.25           C  
ATOM     69  CD2 TRP A   5       7.242   6.097  -0.378  1.00  3.25           C  
ATOM     70  NE1 TRP A   5       5.527   5.619   0.954  1.00  3.25           N  
ATOM     71  CE2 TRP A   5       6.661   6.362   0.859  1.00  3.25           C  
ATOM     72  CE3 TRP A   5       8.429   6.749  -0.732  1.00  3.25           C  
ATOM     73  CZ2 TRP A   5       7.221   7.241   1.755  1.00  3.25           C  
ATOM     74  CZ3 TRP A   5       8.988   7.649   0.171  1.00  3.25           C  
ATOM     75  CH2 TRP A   5       8.399   7.884   1.383  1.00  3.25           C  
ATOM     76  H   TRP A   5       6.061   2.308  -1.040  1.00  3.25           H  
ATOM     77  HA  TRP A   5       4.516   4.101  -2.750  1.00  3.25           H  
ATOM     78 1HB  TRP A   5       7.531   3.909  -2.363  1.00  3.25           H  
ATOM     79 2HB  TRP A   5       6.677   5.245  -3.132  1.00  3.25           H  
ATOM     80  HD1 TRP A   5       4.552   4.211  -0.362  1.00  3.25           H  
ATOM     81  HE1 TRP A   5       4.872   5.592   1.743  1.00  3.25           H  
ATOM     82  HE3 TRP A   5       8.903   6.558  -1.694  1.00  3.25           H  
ATOM     83  HZ2 TRP A   5       6.766   7.441   2.725  1.00  3.25           H  
ATOM     84  HZ3 TRP A   5       9.909   8.158  -0.107  1.00  3.25           H  
ATOM     85  HH2 TRP A   5       8.862   8.593   2.071  1.00  3.25           H  
ATOM     86  N   LEU A   6       5.818   1.624  -4.179  1.00  2.67           N  
ATOM     87  CA  LEU A   6       5.979   0.901  -5.422  1.00  2.67           C  
ATOM     88  C   LEU A   6       4.646   0.297  -5.869  1.00  2.67           C  
ATOM     89  O   LEU A   6       4.589  -0.390  -6.893  1.00  2.67           O  
ATOM     90  CB  LEU A   6       7.022  -0.200  -5.249  1.00  2.67           C  
ATOM     91  CG  LEU A   6       8.414   0.293  -4.855  1.00  2.67           C  
ATOM     92  CD1 LEU A   6       9.336  -0.899  -4.671  1.00  2.67           C  
ATOM     93  CD2 LEU A   6       8.929   1.240  -5.925  1.00  2.67           C  
ATOM     94  H   LEU A   6       5.781   1.106  -3.318  1.00  2.67           H  
ATOM     95  HA  LEU A   6       6.318   1.593  -6.189  1.00  2.67           H  
ATOM     96 1HB  LEU A   6       6.676  -0.891  -4.481  1.00  2.67           H  
ATOM     97 2HB  LEU A   6       7.111  -0.744  -6.189  1.00  2.67           H  
ATOM     98  HG  LEU A   6       8.358   0.823  -3.904  1.00  2.67           H  
ATOM     99 1HD1 LEU A   6      10.327  -0.551  -4.380  1.00  2.67           H  
ATOM    100 2HD1 LEU A   6       8.938  -1.552  -3.893  1.00  2.67           H  
ATOM    101 3HD1 LEU A   6       9.406  -1.452  -5.608  1.00  2.67           H  
ATOM    102 1HD2 LEU A   6       9.919   1.602  -5.648  1.00  2.67           H  
ATOM    103 2HD2 LEU A   6       8.988   0.715  -6.879  1.00  2.67           H  
ATOM    104 3HD2 LEU A   6       8.246   2.088  -6.021  1.00  2.67           H  
ATOM    105  N   GLY A   7       3.575   0.523  -5.092  1.00  2.11           N  
ATOM    106  CA  GLY A   7       2.271  -0.014  -5.446  1.00  2.11           C  
ATOM    107  C   GLY A   7       1.580   0.932  -6.417  1.00  2.11           C  
ATOM    108  O   GLY A   7       2.160   1.942  -6.819  1.00  2.11           O  
ATOM    109  H   GLY A   7       3.646   1.082  -4.242  1.00  2.11           H  
ATOM    110 1HA  GLY A   7       2.384  -0.999  -5.898  1.00  2.11           H  
ATOM    111 2HA  GLY A   7       1.668  -0.131  -4.545  1.00  2.11           H  
ATOM    112  N   GLY A   8       0.338   0.625  -6.792  1.00  1.64           N  
ATOM    113  CA  GLY A   8      -0.365   1.492  -7.734  1.00  1.64           C  
ATOM    114  C   GLY A   8      -1.575   2.184  -7.121  1.00  1.64           C  
ATOM    115  O   GLY A   8      -1.870   2.021  -5.935  1.00  1.64           O  
ATOM    116  H   GLY A   8      -0.110  -0.208  -6.438  1.00  1.64           H  
ATOM    117 1HA  GLY A   8       0.322   2.230  -8.135  1.00  1.64           H  
ATOM    118 2HA  GLY A   8      -0.693   0.899  -8.587  1.00  1.64           H  
ATOM    119  N   CYS A   9      -2.300   2.901  -7.969  1.00  1.30           N  
ATOM    120  CA  CYS A   9      -3.512   3.632  -7.599  1.00  1.30           C  
ATOM    121  C   CYS A   9      -4.382   3.904  -8.815  1.00  1.30           C  
ATOM    122  O   CYS A   9      -3.971   3.652  -9.945  1.00  1.30           O  
ATOM    123  CB  CYS A   9      -3.153   4.949  -6.909  1.00  1.30           C  
ATOM    124  SG  CYS A   9      -2.155   6.056  -7.913  1.00  1.30           S  
ATOM    125  H   CYS A   9      -1.938   2.986  -8.914  1.00  1.30           H  
ATOM    126  HA  CYS A   9      -4.085   3.025  -6.894  1.00  1.30           H  
ATOM    127 1HB  CYS A   9      -4.066   5.479  -6.639  1.00  1.30           H  
ATOM    128 2HB  CYS A   9      -2.615   4.740  -5.991  1.00  1.30           H  
ATOM    129  N   SER A  10      -5.603   4.366  -8.585  1.00  1.08           N  
ATOM    130  CA  SER A  10      -6.472   4.791  -9.668  1.00  1.08           C  
ATOM    131  C   SER A  10      -6.880   6.217  -9.370  1.00  1.08           C  
ATOM    132  O   SER A  10      -7.271   6.981 -10.258  1.00  1.08           O  
ATOM    133  CB  SER A  10      -7.689   3.884  -9.763  1.00  1.08           C  
ATOM    134  OG  SER A  10      -8.496   3.968  -8.603  1.00  1.08           O  
ATOM    135  H   SER A  10      -5.939   4.486  -7.629  1.00  1.08           H  
ATOM    136  HA  SER A  10      -5.922   4.771 -10.609  1.00  1.08           H  
ATOM    137 1HB  SER A  10      -8.278   4.149 -10.638  1.00  1.08           H  
ATOM    138 2HB  SER A  10      -7.353   2.857  -9.894  1.00  1.08           H  
ATOM    139  HG  SER A  10      -7.884   3.971  -7.824  1.00  1.08           H  
ATOM    140  N   LYS A  11      -6.766   6.560  -8.094  1.00  0.96           N  
ATOM    141  CA  LYS A  11      -7.156   7.871  -7.586  1.00  0.96           C  
ATOM    142  C   LYS A  11      -6.384   8.273  -6.328  1.00  0.96           C  
ATOM    143  O   LYS A  11      -5.852   7.432  -5.611  1.00  0.96           O  
ATOM    144  CB  LYS A  11      -8.678   7.889  -7.361  1.00  0.96           C  
ATOM    145  CG  LYS A  11      -9.203   6.848  -6.355  1.00  0.96           C  
ATOM    146  CD  LYS A  11     -10.738   6.783  -6.368  1.00  0.96           C  
ATOM    147  CE  LYS A  11     -11.335   5.755  -5.351  1.00  0.96           C  
ATOM    148  NZ  LYS A  11     -10.855   4.344  -5.570  1.00  0.96           N  
ATOM    149  H   LYS A  11      -6.477   5.821  -7.442  1.00  0.96           H  
ATOM    150  HA  LYS A  11      -6.922   8.609  -8.353  1.00  0.96           H  
ATOM    151 1HB  LYS A  11      -8.979   8.871  -7.007  1.00  0.96           H  
ATOM    152 2HB  LYS A  11      -9.185   7.715  -8.312  1.00  0.96           H  
ATOM    153 1HG  LYS A  11      -8.841   5.872  -6.656  1.00  0.96           H  
ATOM    154 2HG  LYS A  11      -8.829   7.055  -5.365  1.00  0.96           H  
ATOM    155 1HD  LYS A  11     -11.134   7.770  -6.133  1.00  0.96           H  
ATOM    156 2HD  LYS A  11     -11.068   6.508  -7.369  1.00  0.96           H  
ATOM    157 1HE  LYS A  11     -11.092   6.048  -4.341  1.00  0.96           H  
ATOM    158 2HE  LYS A  11     -12.416   5.771  -5.471  1.00  0.96           H  
ATOM    159 1HZ  LYS A  11     -11.292   3.735  -4.905  1.00  0.96           H  
ATOM    160 2HZ  LYS A  11     -11.076   4.038  -6.502  1.00  0.96           H  
ATOM    161 3HZ  LYS A  11      -9.830   4.288  -5.423  1.00  0.96           H  
ATOM    162  N   ASP A  12      -6.386   9.571  -6.004  1.00  0.92           N  
ATOM    163  CA  ASP A  12      -5.723  10.065  -4.785  1.00  0.92           C  
ATOM    164  C   ASP A  12      -6.247   9.409  -3.517  1.00  0.92           C  
ATOM    165  O   ASP A  12      -5.505   9.198  -2.569  1.00  0.92           O  
ATOM    166  CB  ASP A  12      -5.895  11.579  -4.640  1.00  0.92           C  
ATOM    167  CG  ASP A  12      -5.018  12.413  -5.558  1.00  0.92           C  
ATOM    168  OD1 ASP A  12      -4.055  11.900  -6.096  1.00  0.92           O  
ATOM    169  OD2 ASP A  12      -5.320  13.569  -5.718  1.00  0.92           O  
ATOM    170  H   ASP A  12      -6.835  10.231  -6.624  1.00  0.92           H  
ATOM    171  HA  ASP A  12      -4.659   9.842  -4.858  1.00  0.92           H  
ATOM    172 1HB  ASP A  12      -6.936  11.845  -4.820  1.00  0.92           H  
ATOM    173 2HB  ASP A  12      -5.666  11.862  -3.610  1.00  0.92           H  
ATOM    174  N   ALA A  13      -7.522   9.061  -3.502  1.00  0.93           N  
ATOM    175  CA  ALA A  13      -8.141   8.429  -2.340  1.00  0.93           C  
ATOM    176  C   ALA A  13      -7.528   7.053  -2.024  1.00  0.93           C  
ATOM    177  O   ALA A  13      -7.738   6.520  -0.936  1.00  0.93           O  
ATOM    178  CB  ALA A  13      -9.634   8.291  -2.550  1.00  0.93           C  
ATOM    179  H   ALA A  13      -8.084   9.246  -4.319  1.00  0.93           H  
ATOM    180  HA  ALA A  13      -7.966   9.074  -1.478  1.00  0.93           H  
ATOM    181 1HB  ALA A  13     -10.086   7.852  -1.661  1.00  0.93           H  
ATOM    182 2HB  ALA A  13     -10.068   9.271  -2.734  1.00  0.93           H  
ATOM    183 3HB  ALA A  13      -9.813   7.657  -3.391  1.00  0.93           H  
ATOM    184  N   ASP A  14      -6.821   6.453  -2.992  1.00  0.99           N  
ATOM    185  CA  ASP A  14      -6.208   5.142  -2.824  1.00  0.99           C  
ATOM    186  C   ASP A  14      -4.851   5.266  -2.122  1.00  0.99           C  
ATOM    187  O   ASP A  14      -4.261   4.264  -1.710  1.00  0.99           O  
ATOM    188  CB  ASP A  14      -5.927   4.523  -4.188  1.00  0.99           C  
ATOM    189  CG  ASP A  14      -7.147   4.241  -5.060  1.00  0.99           C  
ATOM    190  OD1 ASP A  14      -8.249   4.055  -4.566  1.00  0.99           O  
ATOM    191  OD2 ASP A  14      -6.964   4.259  -6.284  1.00  0.99           O  
ATOM    192  H   ASP A  14      -6.651   6.936  -3.871  1.00  0.99           H  
ATOM    193  HA  ASP A  14      -6.865   4.508  -2.231  1.00  0.99           H  
ATOM    194 1HB  ASP A  14      -5.267   5.192  -4.721  1.00  0.99           H  
ATOM    195 2HB  ASP A  14      -5.378   3.593  -4.046  1.00  0.99           H  
ATOM    196  N   CYS A  15      -4.333   6.493  -2.046  1.00  1.09           N  
ATOM    197  CA  CYS A  15      -3.026   6.771  -1.474  1.00  1.09           C  
ATOM    198  C   CYS A  15      -3.170   7.272  -0.039  1.00  1.09           C  
ATOM    199  O   CYS A  15      -4.260   7.656   0.384  1.00  1.09           O  
ATOM    200  CB  CYS A  15      -2.273   7.803  -2.326  1.00  1.09           C  
ATOM    201  SG  CYS A  15      -1.917   7.279  -4.050  1.00  1.09           S  
ATOM    202  H   CYS A  15      -4.882   7.283  -2.371  1.00  1.09           H  
ATOM    203  HA  CYS A  15      -2.447   5.846  -1.460  1.00  1.09           H  
ATOM    204 1HB  CYS A  15      -2.859   8.724  -2.373  1.00  1.09           H  
ATOM    205 2HB  CYS A  15      -1.333   8.049  -1.848  1.00  1.09           H  
ATOM    206  N   CYS A  16      -2.092   7.244   0.736  1.00  1.24           N  
ATOM    207  CA  CYS A  16      -2.152   7.740   2.114  1.00  1.24           C  
ATOM    208  C   CYS A  16      -2.054   9.259   2.171  1.00  1.24           C  
ATOM    209  O   CYS A  16      -1.799   9.901   1.160  1.00  1.24           O  
ATOM    210  CB  CYS A  16      -1.090   7.095   2.979  1.00  1.24           C  
ATOM    211  SG  CYS A  16      -1.361   5.359   3.198  1.00  1.24           S  
ATOM    212  H   CYS A  16      -1.220   6.896   0.364  1.00  1.24           H  
ATOM    213  HA  CYS A  16      -3.117   7.452   2.532  1.00  1.24           H  
ATOM    214 1HB  CYS A  16      -0.125   7.228   2.540  1.00  1.24           H  
ATOM    215 2HB  CYS A  16      -1.070   7.564   3.960  1.00  1.24           H  
ATOM    216  N   ALA A  17      -2.239   9.825   3.365  1.00  1.43           N  
ATOM    217  CA  ALA A  17      -2.303  11.279   3.585  1.00  1.43           C  
ATOM    218  C   ALA A  17      -1.107  12.080   3.068  1.00  1.43           C  
ATOM    219  O   ALA A  17      -1.256  13.253   2.729  1.00  1.43           O  
ATOM    220  CB  ALA A  17      -2.432  11.550   5.075  1.00  1.43           C  
ATOM    221  H   ALA A  17      -2.406   9.221   4.157  1.00  1.43           H  
ATOM    222  HA  ALA A  17      -3.192  11.646   3.072  1.00  1.43           H  
ATOM    223 1HB  ALA A  17      -2.530  12.624   5.239  1.00  1.43           H  
ATOM    224 2HB  ALA A  17      -3.311  11.040   5.465  1.00  1.43           H  
ATOM    225 3HB  ALA A  17      -1.541  11.188   5.586  1.00  1.43           H  
ATOM    226  N   HIS A  18       0.071  11.478   3.035  1.00  1.61           N  
ATOM    227  CA  HIS A  18       1.258  12.197   2.600  1.00  1.61           C  
ATOM    228  C   HIS A  18       1.716  11.800   1.195  1.00  1.61           C  
ATOM    229  O   HIS A  18       2.847  12.102   0.808  1.00  1.61           O  
ATOM    230  CB  HIS A  18       2.377  11.967   3.598  1.00  1.61           C  
ATOM    231  CG  HIS A  18       2.071  12.492   4.957  1.00  1.61           C  
ATOM    232  ND1 HIS A  18       2.068  13.836   5.257  1.00  1.61           N  
ATOM    233  CD2 HIS A  18       1.741  11.849   6.099  1.00  1.61           C  
ATOM    234  CE1 HIS A  18       1.752  13.998   6.530  1.00  1.61           C  
ATOM    235  NE2 HIS A  18       1.548  12.807   7.063  1.00  1.61           N  
ATOM    236  H   HIS A  18       0.141  10.511   3.307  1.00  1.61           H  
ATOM    237  HA  HIS A  18       1.046  13.266   2.579  1.00  1.61           H  
ATOM    238 1HB  HIS A  18       2.540  10.902   3.688  1.00  1.61           H  
ATOM    239 2HB  HIS A  18       3.297  12.428   3.233  1.00  1.61           H  
ATOM    240  HD2 HIS A  18       1.644  10.771   6.229  1.00  1.61           H  
ATOM    241  HE1 HIS A  18       1.671  14.952   7.051  1.00  1.61           H  
ATOM    242  HE2 HIS A  18       1.291  12.624   8.023  1.00  1.61           H  
ATOM    243  N   LEU A  19       0.839  11.132   0.444  1.00  1.73           N  
ATOM    244  CA  LEU A  19       1.131  10.703  -0.921  1.00  1.73           C  
ATOM    245  C   LEU A  19       0.051  11.145  -1.914  1.00  1.73           C  
ATOM    246  O   LEU A  19      -1.092  11.388  -1.537  1.00  1.73           O  
ATOM    247  CB  LEU A  19       1.308   9.182  -0.984  1.00  1.73           C  
ATOM    248  CG  LEU A  19       2.528   8.647  -0.266  1.00  1.73           C  
ATOM    249  CD1 LEU A  19       2.152   8.084   1.087  1.00  1.73           C  
ATOM    250  CD2 LEU A  19       3.208   7.619  -1.123  1.00  1.73           C  
ATOM    251  H   LEU A  19      -0.083  10.905   0.822  1.00  1.73           H  
ATOM    252  HA  LEU A  19       2.066  11.163  -1.227  1.00  1.73           H  
ATOM    253 1HB  LEU A  19       0.433   8.719  -0.536  1.00  1.73           H  
ATOM    254 2HB  LEU A  19       1.368   8.885  -2.034  1.00  1.73           H  
ATOM    255  HG  LEU A  19       3.188   9.457  -0.097  1.00  1.73           H  
ATOM    256 1HD1 LEU A  19       3.048   7.724   1.596  1.00  1.73           H  
ATOM    257 2HD1 LEU A  19       1.676   8.849   1.691  1.00  1.73           H  
ATOM    258 3HD1 LEU A  19       1.470   7.255   0.941  1.00  1.73           H  
ATOM    259 1HD2 LEU A  19       4.090   7.290  -0.616  1.00  1.73           H  
ATOM    260 2HD2 LEU A  19       2.546   6.776  -1.289  1.00  1.73           H  
ATOM    261 3HD2 LEU A  19       3.483   8.048  -2.071  1.00  1.73           H  
ATOM    262  N   GLU A  20       0.405  11.225  -3.194  1.00  1.77           N  
ATOM    263  CA  GLU A  20      -0.588  11.568  -4.219  1.00  1.77           C  
ATOM    264  C   GLU A  20      -0.535  10.568  -5.363  1.00  1.77           C  
ATOM    265  O   GLU A  20       0.489   9.925  -5.575  1.00  1.77           O  
ATOM    266  CB  GLU A  20      -0.337  12.982  -4.752  1.00  1.77           C  
ATOM    267  CG  GLU A  20       1.000  13.172  -5.469  1.00  1.77           C  
ATOM    268  CD  GLU A  20       1.198  14.595  -5.952  1.00  1.77           C  
ATOM    269  OE1 GLU A  20       0.375  15.426  -5.643  1.00  1.77           O  
ATOM    270  OE2 GLU A  20       2.157  14.844  -6.647  1.00  1.77           O  
ATOM    271  H   GLU A  20       1.379  11.059  -3.444  1.00  1.77           H  
ATOM    272  HA  GLU A  20      -1.587  11.524  -3.780  1.00  1.77           H  
ATOM    273 1HB  GLU A  20      -1.132  13.242  -5.454  1.00  1.77           H  
ATOM    274 2HB  GLU A  20      -0.381  13.692  -3.927  1.00  1.77           H  
ATOM    275 1HG  GLU A  20       1.816  12.908  -4.788  1.00  1.77           H  
ATOM    276 2HG  GLU A  20       1.041  12.490  -6.322  1.00  1.77           H  
ATOM    277  N   CYS A  21      -1.634  10.423  -6.110  1.00  1.76           N  
ATOM    278  CA  CYS A  21      -1.634   9.468  -7.215  1.00  1.76           C  
ATOM    279  C   CYS A  21      -1.167  10.149  -8.500  1.00  1.76           C  
ATOM    280  O   CYS A  21      -1.819  11.054  -9.022  1.00  1.76           O  
ATOM    281  CB  CYS A  21      -3.044   8.876  -7.371  1.00  1.76           C  
ATOM    282  SG  CYS A  21      -3.278   7.596  -8.613  1.00  1.76           S  
ATOM    283  H   CYS A  21      -2.483  10.975  -5.936  1.00  1.76           H  
ATOM    284  HA  CYS A  21      -0.946   8.660  -6.977  1.00  1.76           H  
ATOM    285 1HB  CYS A  21      -3.352   8.459  -6.417  1.00  1.76           H  
ATOM    286 2HB  CYS A  21      -3.738   9.688  -7.596  1.00  1.76           H  
ATOM    287  N   ARG A  22      -0.015   9.723  -8.996  1.00  1.73           N  
ATOM    288  CA  ARG A  22       0.595  10.308 -10.177  1.00  1.73           C  
ATOM    289  C   ARG A  22      -0.012   9.681 -11.413  1.00  1.73           C  
ATOM    290  O   ARG A  22      -0.150   8.460 -11.491  1.00  1.73           O  
ATOM    291  CB  ARG A  22       2.116  10.164 -10.140  1.00  1.73           C  
ATOM    292  CG  ARG A  22       2.854  10.680 -11.370  1.00  1.73           C  
ATOM    293  CD  ARG A  22       4.332  10.812 -11.171  1.00  1.73           C  
ATOM    294  NE  ARG A  22       4.675  11.961 -10.327  1.00  1.73           N  
ATOM    295  CZ  ARG A  22       5.924  12.268  -9.910  1.00  1.73           C  
ATOM    296  NH1 ARG A  22       6.940  11.508 -10.243  1.00  1.73           N  
ATOM    297  NH2 ARG A  22       6.127  13.342  -9.167  1.00  1.73           N  
ATOM    298  H   ARG A  22       0.460   8.962  -8.526  1.00  1.73           H  
ATOM    299  HA  ARG A  22       0.370  11.376 -10.186  1.00  1.73           H  
ATOM    300 1HB  ARG A  22       2.500  10.700  -9.272  1.00  1.73           H  
ATOM    301 2HB  ARG A  22       2.378   9.109 -10.014  1.00  1.73           H  
ATOM    302 1HG  ARG A  22       2.716   9.963 -12.162  1.00  1.73           H  
ATOM    303 2HG  ARG A  22       2.451  11.646 -11.670  1.00  1.73           H  
ATOM    304 1HD  ARG A  22       4.716   9.909 -10.696  1.00  1.73           H  
ATOM    305 2HD  ARG A  22       4.816  10.941 -12.138  1.00  1.73           H  
ATOM    306  HE  ARG A  22       3.924  12.578 -10.042  1.00  1.73           H  
ATOM    307 1HH1 ARG A  22       6.790  10.685 -10.809  1.00  1.73           H  
ATOM    308 2HH1 ARG A  22       7.870  11.744  -9.930  1.00  1.73           H  
ATOM    309 1HH2 ARG A  22       5.347  13.934  -8.909  1.00  1.73           H  
ATOM    310 2HH2 ARG A  22       7.059  13.572  -8.856  1.00  1.73           H  
ATOM    311  N   LYS A  23      -0.359  10.523 -12.392  1.00  1.70           N  
ATOM    312  CA  LYS A  23      -1.030  10.074 -13.613  1.00  1.70           C  
ATOM    313  C   LYS A  23      -0.121   9.471 -14.681  1.00  1.70           C  
ATOM    314  O   LYS A  23      -0.580   9.038 -15.735  1.00  1.70           O  
ATOM    315  CB  LYS A  23      -1.840  11.212 -14.216  1.00  1.70           C  
ATOM    316  CG  LYS A  23      -3.012  11.638 -13.344  1.00  1.70           C  
ATOM    317  CD  LYS A  23      -3.803  12.772 -13.975  1.00  1.70           C  
ATOM    318  CE  LYS A  23      -4.976  13.185 -13.097  1.00  1.70           C  
ATOM    319  NZ  LYS A  23      -5.739  14.320 -13.687  1.00  1.70           N  
ATOM    320  H   LYS A  23      -0.200  11.512 -12.261  1.00  1.70           H  
ATOM    321  HA  LYS A  23      -1.731   9.305 -13.312  1.00  1.70           H  
ATOM    322 1HB  LYS A  23      -1.198  12.076 -14.380  1.00  1.70           H  
ATOM    323 2HB  LYS A  23      -2.235  10.902 -15.183  1.00  1.70           H  
ATOM    324 1HG  LYS A  23      -3.675  10.784 -13.195  1.00  1.70           H  
ATOM    325 2HG  LYS A  23      -2.641  11.955 -12.367  1.00  1.70           H  
ATOM    326 1HD  LYS A  23      -3.150  13.632 -14.128  1.00  1.70           H  
ATOM    327 2HD  LYS A  23      -4.184  12.449 -14.945  1.00  1.70           H  
ATOM    328 1HE  LYS A  23      -5.647  12.334 -12.976  1.00  1.70           H  
ATOM    329 2HE  LYS A  23      -4.602  13.483 -12.117  1.00  1.70           H  
ATOM    330 1HZ  LYS A  23      -6.507  14.565 -13.079  1.00  1.70           H  
ATOM    331 2HZ  LYS A  23      -5.127  15.119 -13.794  1.00  1.70           H  
ATOM    332 3HZ  LYS A  23      -6.100  14.051 -14.592  1.00  1.70           H  
ATOM    333  N   LYS A  24       1.176   9.494 -14.460  1.00  1.68           N  
ATOM    334  CA  LYS A  24       2.058   8.822 -15.399  1.00  1.68           C  
ATOM    335  C   LYS A  24       1.646   7.355 -15.364  1.00  1.68           C  
ATOM    336  O   LYS A  24       1.468   6.819 -14.282  1.00  1.68           O  
ATOM    337  CB  LYS A  24       3.519   8.983 -14.989  1.00  1.68           C  
ATOM    338  CG  LYS A  24       4.511   8.361 -15.955  1.00  1.68           C  
ATOM    339  CD  LYS A  24       5.952   8.620 -15.527  1.00  1.68           C  
ATOM    340  CE  LYS A  24       6.933   7.987 -16.505  1.00  1.68           C  
ATOM    341  NZ  LYS A  24       8.349   8.239 -16.117  1.00  1.68           N  
ATOM    342  H   LYS A  24       1.532   9.909 -13.619  1.00  1.68           H  
ATOM    343  HA  LYS A  24       1.902   9.211 -16.405  1.00  1.68           H  
ATOM    344 1HB  LYS A  24       3.755  10.042 -14.896  1.00  1.68           H  
ATOM    345 2HB  LYS A  24       3.668   8.528 -14.018  1.00  1.68           H  
ATOM    346 1HG  LYS A  24       4.341   7.279 -16.000  1.00  1.68           H  
ATOM    347 2HG  LYS A  24       4.355   8.774 -16.950  1.00  1.68           H  
ATOM    348 1HD  LYS A  24       6.135   9.695 -15.480  1.00  1.68           H  
ATOM    349 2HD  LYS A  24       6.117   8.193 -14.538  1.00  1.68           H  
ATOM    350 1HE  LYS A  24       6.759   6.912 -16.537  1.00  1.68           H  
ATOM    351 2HE  LYS A  24       6.760   8.401 -17.499  1.00  1.68           H  
ATOM    352 1HZ  LYS A  24       8.964   7.805 -16.789  1.00  1.68           H  
ATOM    353 2HZ  LYS A  24       8.521   9.235 -16.097  1.00  1.68           H  
ATOM    354 3HZ  LYS A  24       8.523   7.849 -15.202  1.00  1.68           H  
ATOM    355  N   TRP A  25       1.438   6.717 -16.508  1.00  1.67           N  
ATOM    356  CA  TRP A  25       1.018   5.314 -16.478  1.00  1.67           C  
ATOM    357  C   TRP A  25       2.173   4.345 -16.168  1.00  1.67           C  
ATOM    358  O   TRP A  25       3.282   4.546 -16.661  1.00  1.67           O  
ATOM    359  CB  TRP A  25       0.373   4.897 -17.804  1.00  1.67           C  
ATOM    360  CG  TRP A  25      -0.987   5.513 -18.053  1.00  1.67           C  
ATOM    361  CD1 TRP A  25      -1.272   6.559 -18.880  1.00  1.67           C  
ATOM    362  CD2 TRP A  25      -2.253   5.116 -17.462  1.00  1.67           C  
ATOM    363  NE1 TRP A  25      -2.621   6.833 -18.854  1.00  1.67           N  
ATOM    364  CE2 TRP A  25      -3.235   5.962 -17.991  1.00  1.67           C  
ATOM    365  CE3 TRP A  25      -2.628   4.130 -16.546  1.00  1.67           C  
ATOM    366  CZ2 TRP A  25      -4.569   5.853 -17.627  1.00  1.67           C  
ATOM    367  CZ3 TRP A  25      -3.960   4.025 -16.178  1.00  1.67           C  
ATOM    368  CH2 TRP A  25      -4.907   4.865 -16.705  1.00  1.67           C  
ATOM    369  H   TRP A  25       1.571   7.196 -17.386  1.00  1.67           H  
ATOM    370  HA  TRP A  25       0.251   5.234 -15.723  1.00  1.67           H  
ATOM    371 1HB  TRP A  25       1.029   5.176 -18.628  1.00  1.67           H  
ATOM    372 2HB  TRP A  25       0.266   3.814 -17.824  1.00  1.67           H  
ATOM    373  HD1 TRP A  25      -0.539   7.098 -19.479  1.00  1.67           H  
ATOM    374  HE1 TRP A  25      -3.081   7.561 -19.380  1.00  1.67           H  
ATOM    375  HE3 TRP A  25      -1.897   3.467 -16.131  1.00  1.67           H  
ATOM    376  HZ2 TRP A  25      -5.336   6.511 -18.033  1.00  1.67           H  
ATOM    377  HZ3 TRP A  25      -4.240   3.255 -15.459  1.00  1.67           H  
ATOM    378  HH2 TRP A  25      -5.945   4.755 -16.394  1.00  1.67           H  
ATOM    379  N   PRO A  26       1.923   3.282 -15.370  1.00  1.65           N  
ATOM    380  CA  PRO A  26       0.777   2.958 -14.515  1.00  1.65           C  
ATOM    381  C   PRO A  26       0.594   3.994 -13.423  1.00  1.65           C  
ATOM    382  O   PRO A  26       1.589   4.441 -12.852  1.00  1.65           O  
ATOM    383  CB  PRO A  26       1.173   1.609 -13.905  1.00  1.65           C  
ATOM    384  CG  PRO A  26       2.196   1.041 -14.869  1.00  1.65           C  
ATOM    385  CD  PRO A  26       2.953   2.252 -15.373  1.00  1.65           C  
ATOM    386  HA  PRO A  26      -0.125   2.857 -15.124  1.00  1.65           H  
ATOM    387 1HB  PRO A  26       1.578   1.769 -12.889  1.00  1.65           H  
ATOM    388 2HB  PRO A  26       0.285   0.970 -13.794  1.00  1.65           H  
ATOM    389 1HG  PRO A  26       2.849   0.325 -14.350  1.00  1.65           H  
ATOM    390 2HG  PRO A  26       1.695   0.488 -15.677  1.00  1.65           H  
ATOM    391 1HD  PRO A  26       3.760   2.531 -14.682  1.00  1.65           H  
ATOM    392 2HD  PRO A  26       3.323   2.089 -16.396  1.00  1.65           H  
ATOM    393  N   TYR A  27      -0.648   4.311 -13.073  1.00  1.60           N  
ATOM    394  CA  TYR A  27      -0.853   5.275 -11.999  1.00  1.60           C  
ATOM    395  C   TYR A  27      -0.230   4.752 -10.716  1.00  1.60           C  
ATOM    396  O   TYR A  27      -0.370   3.563 -10.392  1.00  1.60           O  
ATOM    397  CB  TYR A  27      -2.332   5.562 -11.788  1.00  1.60           C  
ATOM    398  CG  TYR A  27      -2.978   6.424 -12.809  1.00  1.60           C  
ATOM    399  CD1 TYR A  27      -2.384   6.649 -14.029  1.00  1.60           C  
ATOM    400  CD2 TYR A  27      -4.191   7.011 -12.507  1.00  1.60           C  
ATOM    401  CE1 TYR A  27      -3.016   7.460 -14.942  1.00  1.60           C  
ATOM    402  CE2 TYR A  27      -4.815   7.818 -13.425  1.00  1.60           C  
ATOM    403  CZ  TYR A  27      -4.227   8.044 -14.640  1.00  1.60           C  
ATOM    404  OH  TYR A  27      -4.841   8.858 -15.564  1.00  1.60           O  
ATOM    405  H   TYR A  27      -1.442   3.912 -13.551  1.00  1.60           H  
ATOM    406  HA  TYR A  27      -0.348   6.200 -12.267  1.00  1.60           H  
ATOM    407 1HB  TYR A  27      -2.857   4.626 -11.791  1.00  1.60           H  
ATOM    408 2HB  TYR A  27      -2.474   6.010 -10.835  1.00  1.60           H  
ATOM    409  HD1 TYR A  27      -1.423   6.200 -14.271  1.00  1.60           H  
ATOM    410  HD2 TYR A  27      -4.651   6.832 -11.535  1.00  1.60           H  
ATOM    411  HE1 TYR A  27      -2.554   7.647 -15.900  1.00  1.60           H  
ATOM    412  HE2 TYR A  27      -5.772   8.281 -13.181  1.00  1.60           H  
ATOM    413  HH  TYR A  27      -4.275   8.943 -16.338  1.00  1.60           H  
ATOM    414  N   HIS A  28       0.435   5.640  -9.970  1.00  1.53           N  
ATOM    415  CA  HIS A  28       1.086   5.201  -8.729  1.00  1.53           C  
ATOM    416  C   HIS A  28       1.202   6.256  -7.638  1.00  1.53           C  
ATOM    417  O   HIS A  28       1.166   7.457  -7.898  1.00  1.53           O  
ATOM    418  CB  HIS A  28       2.467   4.617  -9.060  1.00  1.53           C  
ATOM    419  CG  HIS A  28       3.415   5.566  -9.716  1.00  1.53           C  
ATOM    420  ND1 HIS A  28       3.374   5.835 -11.072  1.00  1.53           N  
ATOM    421  CD2 HIS A  28       4.446   6.283  -9.218  1.00  1.53           C  
ATOM    422  CE1 HIS A  28       4.336   6.683 -11.380  1.00  1.53           C  
ATOM    423  NE2 HIS A  28       5.007   6.976 -10.273  1.00  1.53           N  
ATOM    424  H   HIS A  28       0.468   6.606 -10.299  1.00  1.53           H  
ATOM    425  HA  HIS A  28       0.494   4.404  -8.296  1.00  1.53           H  
ATOM    426 1HB  HIS A  28       2.934   4.251  -8.137  1.00  1.53           H  
ATOM    427 2HB  HIS A  28       2.343   3.754  -9.716  1.00  1.53           H  
ATOM    428  HD1 HIS A  28       2.723   5.415 -11.750  1.00  1.53           H  
ATOM    429  HD2 HIS A  28       4.858   6.374  -8.211  1.00  1.53           H  
ATOM    430  HE1 HIS A  28       4.459   7.014 -12.407  1.00  1.53           H  
ATOM    431  N   CYS A  29       1.357   5.801  -6.395  1.00  1.45           N  
ATOM    432  CA  CYS A  29       1.447   6.735  -5.283  1.00  1.45           C  
ATOM    433  C   CYS A  29       2.850   7.301  -5.114  1.00  1.45           C  
ATOM    434  O   CYS A  29       3.829   6.558  -5.043  1.00  1.45           O  
ATOM    435  CB  CYS A  29       0.999   6.060  -3.987  1.00  1.45           C  
ATOM    436  SG  CYS A  29      -0.764   5.548  -3.954  1.00  1.45           S  
ATOM    437  H   CYS A  29       1.396   4.804  -6.222  1.00  1.45           H  
ATOM    438  HA  CYS A  29       0.768   7.556  -5.480  1.00  1.45           H  
ATOM    439 1HB  CYS A  29       1.615   5.178  -3.805  1.00  1.45           H  
ATOM    440 2HB  CYS A  29       1.158   6.744  -3.168  1.00  1.45           H  
ATOM    441  N   VAL A  30       2.933   8.621  -5.041  1.00  1.38           N  
ATOM    442  CA  VAL A  30       4.189   9.344  -4.920  1.00  1.38           C  
ATOM    443  C   VAL A  30       4.217  10.214  -3.679  1.00  1.38           C  
ATOM    444  O   VAL A  30       3.249  10.905  -3.364  1.00  1.38           O  
ATOM    445  CB  VAL A  30       4.423  10.208  -6.171  1.00  1.38           C  
ATOM    446  CG1 VAL A  30       5.701  11.015  -6.035  1.00  1.38           C  
ATOM    447  CG2 VAL A  30       4.499   9.307  -7.387  1.00  1.38           C  
ATOM    448  H   VAL A  30       2.069   9.152  -5.119  1.00  1.38           H  
ATOM    449  HA  VAL A  30       4.997   8.616  -4.850  1.00  1.38           H  
ATOM    450  HB  VAL A  30       3.593  10.911  -6.287  1.00  1.38           H  
ATOM    451 1HG1 VAL A  30       5.840  11.615  -6.923  1.00  1.38           H  
ATOM    452 2HG1 VAL A  30       5.635  11.674  -5.171  1.00  1.38           H  
ATOM    453 3HG1 VAL A  30       6.548  10.343  -5.915  1.00  1.38           H  
ATOM    454 1HG2 VAL A  30       4.658   9.905  -8.266  1.00  1.38           H  
ATOM    455 2HG2 VAL A  30       5.328   8.614  -7.268  1.00  1.38           H  
ATOM    456 3HG2 VAL A  30       3.571   8.749  -7.496  1.00  1.38           H  
ATOM    457  N   TRP A  31       5.320  10.153  -2.947  1.00  1.34           N  
ATOM    458  CA  TRP A  31       5.454  10.936  -1.726  1.00  1.34           C  
ATOM    459  C   TRP A  31       5.362  12.433  -2.007  1.00  1.34           C  
ATOM    460  O   TRP A  31       6.071  12.965  -2.870  1.00  1.34           O  
ATOM    461  CB  TRP A  31       6.771  10.598  -1.043  1.00  1.34           C  
ATOM    462  CG  TRP A  31       6.954  11.246   0.284  1.00  1.34           C  
ATOM    463  CD1 TRP A  31       7.759  12.301   0.587  1.00  1.34           C  
ATOM    464  CD2 TRP A  31       6.316  10.862   1.515  1.00  1.34           C  
ATOM    465  NE1 TRP A  31       7.667  12.598   1.924  1.00  1.34           N  
ATOM    466  CE2 TRP A  31       6.787  11.720   2.507  1.00  1.34           C  
ATOM    467  CE3 TRP A  31       5.408   9.873   1.849  1.00  1.34           C  
ATOM    468  CZ2 TRP A  31       6.373  11.610   3.822  1.00  1.34           C  
ATOM    469  CZ3 TRP A  31       4.997   9.751   3.158  1.00  1.34           C  
ATOM    470  CH2 TRP A  31       5.468  10.598   4.124  1.00  1.34           C  
ATOM    471  H   TRP A  31       6.081   9.560  -3.247  1.00  1.34           H  
ATOM    472  HA  TRP A  31       4.648  10.682  -1.054  1.00  1.34           H  
ATOM    473 1HB  TRP A  31       6.827   9.520  -0.897  1.00  1.34           H  
ATOM    474 2HB  TRP A  31       7.603  10.886  -1.684  1.00  1.34           H  
ATOM    475  HD1 TRP A  31       8.384  12.825  -0.123  1.00  1.34           H  
ATOM    476  HE1 TRP A  31       8.165  13.336   2.399  1.00  1.34           H  
ATOM    477  HE3 TRP A  31       5.040   9.196   1.091  1.00  1.34           H  
ATOM    478  HZ2 TRP A  31       6.736  12.276   4.603  1.00  1.34           H  
ATOM    479  HZ3 TRP A  31       4.286   8.961   3.404  1.00  1.34           H  
ATOM    480  HH2 TRP A  31       5.119  10.478   5.151  1.00  1.34           H  
ATOM    481  N   ASP A  32       4.509  13.130  -1.256  1.00  1.33           N  
ATOM    482  CA  ASP A  32       4.306  14.561  -1.466  1.00  1.33           C  
ATOM    483  C   ASP A  32       5.422  15.414  -0.892  1.00  1.33           C  
ATOM    484  O   ASP A  32       5.250  16.144   0.086  1.00  1.33           O  
ATOM    485  CB  ASP A  32       2.963  15.000  -0.857  1.00  1.33           C  
ATOM    486  CG  ASP A  32       2.615  16.474  -1.121  1.00  1.33           C  
ATOM    487  OD1 ASP A  32       3.293  17.084  -1.914  1.00  1.33           O  
ATOM    488  OD2 ASP A  32       1.679  16.970  -0.532  1.00  1.33           O  
ATOM    489  H   ASP A  32       3.962  12.654  -0.542  1.00  1.33           H  
ATOM    490  HA  ASP A  32       4.262  14.737  -2.542  1.00  1.33           H  
ATOM    491 1HB  ASP A  32       2.162  14.371  -1.261  1.00  1.33           H  
ATOM    492 2HB  ASP A  32       2.988  14.831   0.224  1.00  1.33           H  
ATOM    493  N   ALA A  33       6.560  15.403  -1.573  1.00  1.33           N  
ATOM    494  CA  ALA A  33       7.736  16.147  -1.126  1.00  1.33           C  
ATOM    495  C   ALA A  33       7.657  17.636  -1.478  1.00  1.33           C  
ATOM    496  O   ALA A  33       8.514  18.157  -2.198  1.00  1.33           O  
ATOM    497  CB  ALA A  33       8.989  15.553  -1.739  1.00  1.33           C  
ATOM    498  H   ALA A  33       6.605  14.780  -2.381  1.00  1.33           H  
ATOM    499  HA  ALA A  33       7.790  16.060  -0.039  1.00  1.33           H  
ATOM    500 1HB  ALA A  33       9.862  16.091  -1.374  1.00  1.33           H  
ATOM    501 2HB  ALA A  33       9.070  14.507  -1.469  1.00  1.33           H  
ATOM    502 3HB  ALA A  33       8.934  15.641  -2.823  1.00  1.33           H  
ATOM    503  N   THR A  34       6.652  18.324  -0.949  1.00  1.34           N  
ATOM    504  CA  THR A  34       6.495  19.757  -1.174  1.00  1.34           C  
ATOM    505  C   THR A  34       7.304  20.546  -0.161  1.00  1.34           C  
ATOM    506  O   THR A  34       7.230  20.290   1.044  1.00  1.34           O  
ATOM    507  CB  THR A  34       5.015  20.219  -1.151  1.00  1.34           C  
ATOM    508  OG1 THR A  34       4.285  19.611  -2.234  1.00  1.34           O  
ATOM    509  CG2 THR A  34       4.934  21.744  -1.281  1.00  1.34           C  
ATOM    510  H   THR A  34       5.981  17.803  -0.380  1.00  1.34           H  
ATOM    511  HA  THR A  34       6.889  19.993  -2.162  1.00  1.34           H  
ATOM    512  HB  THR A  34       4.556  19.916  -0.209  1.00  1.34           H  
ATOM    513  HG1 THR A  34       3.942  18.716  -1.979  1.00  1.34           H  
ATOM    514 1HG2 THR A  34       3.891  22.053  -1.259  1.00  1.34           H  
ATOM    515 2HG2 THR A  34       5.465  22.218  -0.453  1.00  1.34           H  
ATOM    516 3HG2 THR A  34       5.385  22.054  -2.222  1.00  1.34           H  
ATOM    517  N   VAL A  35       8.088  21.486  -0.667  1.00  1.35           N  
ATOM    518  CA  VAL A  35       8.930  22.329   0.156  1.00  1.35           C  
ATOM    519  C   VAL A  35       8.659  23.792  -0.159  1.00  1.35           C  
ATOM    520  O   VAL A  35       7.638  24.331   0.268  1.00  1.35           O  
ATOM    521  OXT VAL A  35       9.258  24.302  -1.103  1.00  1.35           O  
ATOM    522  CB  VAL A  35      10.415  22.000  -0.088  1.00  1.35           C  
ATOM    523  CG1 VAL A  35      11.292  22.907   0.759  1.00  1.35           C  
ATOM    524  CG2 VAL A  35      10.674  20.523   0.239  1.00  1.35           C  
ATOM    525  H   VAL A  35       8.094  21.614  -1.670  1.00  1.35           H  
ATOM    526  HA  VAL A  35       8.695  22.146   1.205  1.00  1.35           H  
ATOM    527  HB  VAL A  35      10.660  22.188  -1.134  1.00  1.35           H  
ATOM    528 1HG1 VAL A  35      12.342  22.677   0.571  1.00  1.35           H  
ATOM    529 2HG1 VAL A  35      11.098  23.948   0.501  1.00  1.35           H  
ATOM    530 3HG1 VAL A  35      11.069  22.746   1.813  1.00  1.35           H  
ATOM    531 1HG2 VAL A  35      11.722  20.292   0.061  1.00  1.35           H  
ATOM    532 2HG2 VAL A  35      10.431  20.336   1.286  1.00  1.35           H  
ATOM    533 3HG2 VAL A  35      10.057  19.885  -0.394  1.00  1.35           H  
TER     534
ENDMDL

REMARK ID 537366 MODEL 3 2023-07-22_00000087_1_19
PFRMAT TS
TARGET 2023-07-22_00000087_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   ALA A   1       1.487  -0.998  -0.545  1.00  3.56           N  
ATOM      2  CA  ALA A   1       1.462   0.110   0.401  1.00  3.56           C  
ATOM      3  C   ALA A   1       1.761   1.414  -0.315  1.00  3.56           C  
ATOM      4  O   ALA A   1       2.863   1.627  -0.813  1.00  3.56           O  
ATOM      5  CB  ALA A   1       2.465  -0.118   1.517  1.00  3.56           C  
ATOM      6 1H   ALA A   1       2.168  -1.681  -0.245  1.00  3.56           H  
ATOM      7 2H   ALA A   1       0.573  -1.424  -0.588  1.00  3.56           H  
ATOM      8 3H   ALA A   1       1.739  -0.648  -1.459  1.00  3.56           H  
ATOM      9  HA  ALA A   1       0.460   0.174   0.825  1.00  3.56           H  
ATOM     10 1HB  ALA A   1       2.420   0.710   2.222  1.00  3.56           H  
ATOM     11 2HB  ALA A   1       2.233  -1.047   2.035  1.00  3.56           H  
ATOM     12 3HB  ALA A   1       3.471  -0.181   1.098  1.00  3.56           H  
ATOM     13  N   CYS A   2       0.784   2.306  -0.349  1.00  3.71           N  
ATOM     14  CA  CYS A   2       0.948   3.570  -1.062  1.00  3.71           C  
ATOM     15  C   CYS A   2       1.438   4.677  -0.138  1.00  3.71           C  
ATOM     16  O   CYS A   2       1.692   5.799  -0.572  1.00  3.71           O  
ATOM     17  CB  CYS A   2      -0.380   3.989  -1.684  1.00  3.71           C  
ATOM     18  SG  CYS A   2      -1.036   2.791  -2.866  1.00  3.71           S  
ATOM     19  H   CYS A   2      -0.106   2.106   0.087  1.00  3.71           H  
ATOM     20  HA  CYS A   2       1.689   3.433  -1.848  1.00  3.71           H  
ATOM     21 1HB  CYS A   2      -1.122   4.136  -0.898  1.00  3.71           H  
ATOM     22 2HB  CYS A   2      -0.256   4.941  -2.199  1.00  3.71           H  
ATOM     23  N   ARG A   3       1.558   4.356   1.144  1.00  3.81           N  
ATOM     24  CA  ARG A   3       1.967   5.311   2.164  1.00  3.81           C  
ATOM     25  C   ARG A   3       3.478   5.334   2.395  1.00  3.81           C  
ATOM     26  O   ARG A   3       3.978   6.103   3.219  1.00  3.81           O  
ATOM     27  CB  ARG A   3       1.277   4.990   3.480  1.00  3.81           C  
ATOM     28  CG  ARG A   3      -0.244   5.152   3.469  1.00  3.81           C  
ATOM     29  CD  ARG A   3      -0.849   4.812   4.793  1.00  3.81           C  
ATOM     30  NE  ARG A   3      -2.300   4.956   4.786  1.00  3.81           N  
ATOM     31  CZ  ARG A   3      -3.099   4.716   5.846  1.00  3.81           C  
ATOM     32  NH1 ARG A   3      -2.579   4.323   6.988  1.00  3.81           N  
ATOM     33  NH2 ARG A   3      -4.408   4.876   5.737  1.00  3.81           N  
ATOM     34  H   ARG A   3       1.347   3.413   1.424  1.00  3.81           H  
ATOM     35  HA  ARG A   3       1.657   6.307   1.844  1.00  3.81           H  
ATOM     36 1HB  ARG A   3       1.499   3.962   3.764  1.00  3.81           H  
ATOM     37 2HB  ARG A   3       1.670   5.638   4.262  1.00  3.81           H  
ATOM     38 1HG  ARG A   3      -0.496   6.186   3.230  1.00  3.81           H  
ATOM     39 2HG  ARG A   3      -0.674   4.491   2.717  1.00  3.81           H  
ATOM     40 1HD  ARG A   3      -0.610   3.780   5.047  1.00  3.81           H  
ATOM     41 2HD  ARG A   3      -0.445   5.475   5.557  1.00  3.81           H  
ATOM     42  HE  ARG A   3      -2.739   5.256   3.926  1.00  3.81           H  
ATOM     43 1HH1 ARG A   3      -1.580   4.200   7.072  1.00  3.81           H  
ATOM     44 2HH1 ARG A   3      -3.177   4.143   7.781  1.00  3.81           H  
ATOM     45 1HH2 ARG A   3      -4.809   5.177   4.860  1.00  3.81           H  
ATOM     46 2HH2 ARG A   3      -5.006   4.695   6.530  1.00  3.81           H  
ATOM     47  N   GLU A   4       4.229   4.504   1.670  1.00  3.72           N  
ATOM     48  CA  GLU A   4       5.670   4.438   1.904  1.00  3.72           C  
ATOM     49  C   GLU A   4       6.423   5.539   1.184  1.00  3.72           C  
ATOM     50  O   GLU A   4       7.209   5.291   0.271  1.00  3.72           O  
ATOM     51  CB  GLU A   4       6.252   3.085   1.485  1.00  3.72           C  
ATOM     52  CG  GLU A   4       5.731   1.897   2.271  1.00  3.72           C  
ATOM     53  CD  GLU A   4       6.438   0.595   1.922  1.00  3.72           C  
ATOM     54  OE1 GLU A   4       7.235   0.593   1.006  1.00  3.72           O  
ATOM     55  OE2 GLU A   4       6.176  -0.392   2.573  1.00  3.72           O  
ATOM     56  H   GLU A   4       3.800   3.912   0.973  1.00  3.72           H  
ATOM     57  HA  GLU A   4       5.845   4.559   2.974  1.00  3.72           H  
ATOM     58 1HB  GLU A   4       6.029   2.908   0.432  1.00  3.72           H  
ATOM     59 2HB  GLU A   4       7.337   3.109   1.592  1.00  3.72           H  
ATOM     60 1HG  GLU A   4       5.854   2.094   3.334  1.00  3.72           H  
ATOM     61 2HG  GLU A   4       4.670   1.799   2.072  1.00  3.72           H  
ATOM     62  N   TRP A   5       6.236   6.757   1.659  1.00  3.38           N  
ATOM     63  CA  TRP A   5       6.835   7.949   1.065  1.00  3.38           C  
ATOM     64  C   TRP A   5       8.352   7.972   1.236  1.00  3.38           C  
ATOM     65  O   TRP A   5       9.062   8.680   0.526  1.00  3.38           O  
ATOM     66  CB  TRP A   5       6.199   9.200   1.652  1.00  3.38           C  
ATOM     67  CG  TRP A   5       4.767   9.382   1.210  1.00  3.38           C  
ATOM     68  CD1 TRP A   5       3.643   9.266   1.977  1.00  3.38           C  
ATOM     69  CD2 TRP A   5       4.306   9.696  -0.128  1.00  3.38           C  
ATOM     70  NE1 TRP A   5       2.520   9.508   1.213  1.00  3.38           N  
ATOM     71  CE2 TRP A   5       2.911   9.773  -0.076  1.00  3.38           C  
ATOM     72  CE3 TRP A   5       4.957   9.920  -1.349  1.00  3.38           C  
ATOM     73  CZ2 TRP A   5       2.150  10.074  -1.201  1.00  3.38           C  
ATOM     74  CZ3 TRP A   5       4.193  10.216  -2.464  1.00  3.38           C  
ATOM     75  CH2 TRP A   5       2.835  10.297  -2.388  1.00  3.38           C  
ATOM     76  H   TRP A   5       5.575   6.837   2.432  1.00  3.38           H  
ATOM     77  HA  TRP A   5       6.620   7.938  -0.004  1.00  3.38           H  
ATOM     78 1HB  TRP A   5       6.223   9.144   2.741  1.00  3.38           H  
ATOM     79 2HB  TRP A   5       6.773  10.077   1.355  1.00  3.38           H  
ATOM     80  HD1 TRP A   5       3.634   9.023   3.040  1.00  3.38           H  
ATOM     81  HE1 TRP A   5       1.567   9.490   1.544  1.00  3.38           H  
ATOM     82  HE3 TRP A   5       6.045   9.860  -1.422  1.00  3.38           H  
ATOM     83  HZ2 TRP A   5       1.062  10.138  -1.169  1.00  3.38           H  
ATOM     84  HZ3 TRP A   5       4.707  10.384  -3.399  1.00  3.38           H  
ATOM     85  HH2 TRP A   5       2.279  10.536  -3.282  1.00  3.38           H  
ATOM     86  N   LEU A   6       8.838   7.202   2.200  1.00  2.86           N  
ATOM     87  CA  LEU A   6      10.259   7.093   2.476  1.00  2.86           C  
ATOM     88  C   LEU A   6      10.852   5.828   1.848  1.00  2.86           C  
ATOM     89  O   LEU A   6      11.994   5.461   2.141  1.00  2.86           O  
ATOM     90  CB  LEU A   6      10.493   7.098   3.979  1.00  2.86           C  
ATOM     91  CG  LEU A   6      10.010   8.362   4.690  1.00  2.86           C  
ATOM     92  CD1 LEU A   6      10.265   8.228   6.177  1.00  2.86           C  
ATOM     93  CD2 LEU A   6      10.720   9.572   4.102  1.00  2.86           C  
ATOM     94  H   LEU A   6       8.191   6.660   2.750  1.00  2.86           H  
ATOM     95  HA  LEU A   6      10.762   7.955   2.041  1.00  2.86           H  
ATOM     96 1HB  LEU A   6       9.978   6.245   4.417  1.00  2.86           H  
ATOM     97 2HB  LEU A   6      11.561   6.991   4.167  1.00  2.86           H  
ATOM     98  HG  LEU A   6       8.936   8.473   4.544  1.00  2.86           H  
ATOM     99 1HD1 LEU A   6       9.909   9.122   6.689  1.00  2.86           H  
ATOM    100 2HD1 LEU A   6       9.734   7.356   6.560  1.00  2.86           H  
ATOM    101 3HD1 LEU A   6      11.334   8.109   6.354  1.00  2.86           H  
ATOM    102 1HD2 LEU A   6      10.370  10.477   4.600  1.00  2.86           H  
ATOM    103 2HD2 LEU A   6      11.796   9.472   4.245  1.00  2.86           H  
ATOM    104 3HD2 LEU A   6      10.502   9.640   3.032  1.00  2.86           H  
ATOM    105  N   GLY A   7      10.058   5.145   1.017  1.00  2.27           N  
ATOM    106  CA  GLY A   7      10.478   3.934   0.332  1.00  2.27           C  
ATOM    107  C   GLY A   7      11.002   4.317  -1.042  1.00  2.27           C  
ATOM    108  O   GLY A   7      11.576   5.398  -1.207  1.00  2.27           O  
ATOM    109  H   GLY A   7       9.115   5.471   0.814  1.00  2.27           H  
ATOM    110 1HA  GLY A   7      11.251   3.425   0.905  1.00  2.27           H  
ATOM    111 2HA  GLY A   7       9.632   3.253   0.233  1.00  2.27           H  
ATOM    112  N   GLY A   8      10.817   3.454  -2.035  1.00  1.75           N  
ATOM    113  CA  GLY A   8      11.356   3.759  -3.358  1.00  1.75           C  
ATOM    114  C   GLY A   8      10.871   2.804  -4.438  1.00  1.75           C  
ATOM    115  O   GLY A   8       9.957   2.012  -4.210  1.00  1.75           O  
ATOM    116  H   GLY A   8      10.321   2.586  -1.867  1.00  1.75           H  
ATOM    117 1HA  GLY A   8      11.072   4.773  -3.623  1.00  1.75           H  
ATOM    118 2HA  GLY A   8      12.445   3.741  -3.321  1.00  1.75           H  
ATOM    119  N   CYS A   9      11.489   2.893  -5.612  1.00  1.36           N  
ATOM    120  CA  CYS A   9      11.072   2.119  -6.780  1.00  1.36           C  
ATOM    121  C   CYS A   9      12.214   1.851  -7.746  1.00  1.36           C  
ATOM    122  O   CYS A   9      13.313   2.381  -7.583  1.00  1.36           O  
ATOM    123  CB  CYS A   9       9.960   2.858  -7.518  1.00  1.36           C  
ATOM    124  SG  CYS A   9      10.441   4.496  -8.089  1.00  1.36           S  
ATOM    125  H   CYS A   9      12.243   3.568  -5.705  1.00  1.36           H  
ATOM    126  HA  CYS A   9      10.682   1.158  -6.437  1.00  1.36           H  
ATOM    127 1HB  CYS A   9       9.648   2.283  -8.386  1.00  1.36           H  
ATOM    128 2HB  CYS A   9       9.098   2.959  -6.868  1.00  1.36           H  
ATOM    129  N   SER A  10      11.964   0.991  -8.726  1.00  1.10           N  
ATOM    130  CA  SER A  10      12.906   0.747  -9.806  1.00  1.10           C  
ATOM    131  C   SER A  10      12.179   1.054 -11.103  1.00  1.10           C  
ATOM    132  O   SER A  10      12.791   1.331 -12.139  1.00  1.10           O  
ATOM    133  CB  SER A  10      13.392  -0.696  -9.786  1.00  1.10           C  
ATOM    134  OG  SER A  10      12.339  -1.609 -10.034  1.00  1.10           O  
ATOM    135  H   SER A  10      11.061   0.517  -8.770  1.00  1.10           H  
ATOM    136  HA  SER A  10      13.756   1.424  -9.709  1.00  1.10           H  
ATOM    137 1HB  SER A  10      14.176  -0.827 -10.531  1.00  1.10           H  
ATOM    138 2HB  SER A  10      13.830  -0.905  -8.812  1.00  1.10           H  
ATOM    139  HG  SER A  10      11.556  -1.299  -9.516  1.00  1.10           H  
ATOM    140  N   LYS A  11      10.852   1.008 -11.016  1.00  0.95           N  
ATOM    141  CA  LYS A  11       9.967   1.229 -12.161  1.00  0.95           C  
ATOM    142  C   LYS A  11       8.585   1.756 -11.756  1.00  0.95           C  
ATOM    143  O   LYS A  11       8.149   1.595 -10.622  1.00  0.95           O  
ATOM    144  CB  LYS A  11       9.870  -0.071 -12.982  1.00  0.95           C  
ATOM    145  CG  LYS A  11       9.313  -1.289 -12.220  1.00  0.95           C  
ATOM    146  CD  LYS A  11       9.472  -2.581 -13.037  1.00  0.95           C  
ATOM    147  CE  LYS A  11       8.903  -3.848 -12.323  1.00  0.95           C  
ATOM    148  NZ  LYS A  11       9.540  -4.120 -10.985  1.00  0.95           N  
ATOM    149  H   LYS A  11      10.460   0.712 -10.115  1.00  0.95           H  
ATOM    150  HA  LYS A  11      10.425   1.989 -12.795  1.00  0.95           H  
ATOM    151 1HB  LYS A  11       9.229   0.096 -13.844  1.00  0.95           H  
ATOM    152 2HB  LYS A  11      10.860  -0.337 -13.355  1.00  0.95           H  
ATOM    153 1HG  LYS A  11       9.891  -1.415 -11.310  1.00  0.95           H  
ATOM    154 2HG  LYS A  11       8.282  -1.128 -11.944  1.00  0.95           H  
ATOM    155 1HD  LYS A  11       8.961  -2.462 -13.991  1.00  0.95           H  
ATOM    156 2HD  LYS A  11      10.531  -2.744 -13.231  1.00  0.95           H  
ATOM    157 1HE  LYS A  11       7.836  -3.750 -12.183  1.00  0.95           H  
ATOM    158 2HE  LYS A  11       9.094  -4.700 -12.972  1.00  0.95           H  
ATOM    159 1HZ  LYS A  11       9.151  -4.955 -10.592  1.00  0.95           H  
ATOM    160 2HZ  LYS A  11      10.535  -4.227 -11.084  1.00  0.95           H  
ATOM    161 3HZ  LYS A  11       9.341  -3.341 -10.329  1.00  0.95           H  
ATOM    162  N   ASP A  12       7.846   2.331 -12.718  1.00  0.89           N  
ATOM    163  CA  ASP A  12       6.478   2.818 -12.451  1.00  0.89           C  
ATOM    164  C   ASP A  12       5.551   1.742 -11.916  1.00  0.89           C  
ATOM    165  O   ASP A  12       4.682   2.014 -11.102  1.00  0.89           O  
ATOM    166  CB  ASP A  12       5.833   3.406 -13.712  1.00  0.89           C  
ATOM    167  CG  ASP A  12       6.297   4.804 -14.094  1.00  0.89           C  
ATOM    168  OD1 ASP A  12       6.869   5.498 -13.270  1.00  0.89           O  
ATOM    169  OD2 ASP A  12       6.069   5.175 -15.221  1.00  0.89           O  
ATOM    170  H   ASP A  12       8.241   2.446 -13.640  1.00  0.89           H  
ATOM    171  HA  ASP A  12       6.535   3.606 -11.700  1.00  0.89           H  
ATOM    172 1HB  ASP A  12       6.021   2.740 -14.556  1.00  0.89           H  
ATOM    173 2HB  ASP A  12       4.751   3.438 -13.570  1.00  0.89           H  
ATOM    174  N   ALA A  13       5.750   0.510 -12.351  1.00  0.89           N  
ATOM    175  CA  ALA A  13       4.919  -0.610 -11.915  1.00  0.89           C  
ATOM    176  C   ALA A  13       5.042  -0.879 -10.405  1.00  0.89           C  
ATOM    177  O   ALA A  13       4.214  -1.591  -9.838  1.00  0.89           O  
ATOM    178  CB  ALA A  13       5.279  -1.857 -12.693  1.00  0.89           C  
ATOM    179  H   ALA A  13       6.490   0.344 -13.013  1.00  0.89           H  
ATOM    180  HA  ALA A  13       3.880  -0.355 -12.121  1.00  0.89           H  
ATOM    181 1HB  ALA A  13       4.630  -2.676 -12.386  1.00  0.89           H  
ATOM    182 2HB  ALA A  13       5.151  -1.671 -13.758  1.00  0.89           H  
ATOM    183 3HB  ALA A  13       6.296  -2.114 -12.495  1.00  0.89           H  
ATOM    184  N   ASP A  14       6.099  -0.362  -9.766  1.00  0.94           N  
ATOM    185  CA  ASP A  14       6.333  -0.567  -8.342  1.00  0.94           C  
ATOM    186  C   ASP A  14       5.534   0.448  -7.515  1.00  0.94           C  
ATOM    187  O   ASP A  14       5.425   0.317  -6.292  1.00  0.94           O  
ATOM    188  CB  ASP A  14       7.800  -0.314  -8.019  1.00  0.94           C  
ATOM    189  CG  ASP A  14       8.810  -1.246  -8.689  1.00  0.94           C  
ATOM    190  OD1 ASP A  14       8.495  -2.369  -9.052  1.00  0.94           O  
ATOM    191  OD2 ASP A  14       9.942  -0.779  -8.883  1.00  0.94           O  
ATOM    192  H   ASP A  14       6.751   0.238 -10.263  1.00  0.94           H  
ATOM    193  HA  ASP A  14       6.033  -1.576  -8.066  1.00  0.94           H  
ATOM    194 1HB  ASP A  14       8.023   0.704  -8.300  1.00  0.94           H  
ATOM    195 2HB  ASP A  14       7.936  -0.373  -6.938  1.00  0.94           H  
ATOM    196  N   CYS A  15       5.035   1.490  -8.180  1.00  1.03           N  
ATOM    197  CA  CYS A  15       4.326   2.585  -7.535  1.00  1.03           C  
ATOM    198  C   CYS A  15       2.816   2.390  -7.647  1.00  1.03           C  
ATOM    199  O   CYS A  15       2.341   1.563  -8.425  1.00  1.03           O  
ATOM    200  CB  CYS A  15       4.737   3.930  -8.154  1.00  1.03           C  
ATOM    201  SG  CYS A  15       6.497   4.380  -7.947  1.00  1.03           S  
ATOM    202  H   CYS A  15       5.122   1.519  -9.192  1.00  1.03           H  
ATOM    203  HA  CYS A  15       4.594   2.596  -6.479  1.00  1.03           H  
ATOM    204 1HB  CYS A  15       4.514   3.917  -9.224  1.00  1.03           H  
ATOM    205 2HB  CYS A  15       4.153   4.709  -7.721  1.00  1.03           H  
ATOM    206  N   CYS A  16       2.050   3.120  -6.846  1.00  1.18           N  
ATOM    207  CA  CYS A  16       0.590   3.022  -6.868  1.00  1.18           C  
ATOM    208  C   CYS A  16      -0.024   3.799  -8.024  1.00  1.18           C  
ATOM    209  O   CYS A  16       0.670   4.533  -8.718  1.00  1.18           O  
ATOM    210  CB  CYS A  16      -0.002   3.496  -5.556  1.00  1.18           C  
ATOM    211  SG  CYS A  16       0.456   2.476  -4.205  1.00  1.18           S  
ATOM    212  H   CYS A  16       2.492   3.765  -6.212  1.00  1.18           H  
ATOM    213  HA  CYS A  16       0.324   1.971  -6.989  1.00  1.18           H  
ATOM    214 1HB  CYS A  16       0.308   4.502  -5.346  1.00  1.18           H  
ATOM    215 2HB  CYS A  16      -1.087   3.500  -5.621  1.00  1.18           H  
ATOM    216  N   ALA A  17      -1.336   3.646  -8.212  1.00  1.35           N  
ATOM    217  CA  ALA A  17      -2.083   4.229  -9.336  1.00  1.35           C  
ATOM    218  C   ALA A  17      -1.954   5.744  -9.498  1.00  1.35           C  
ATOM    219  O   ALA A  17      -2.062   6.253 -10.613  1.00  1.35           O  
ATOM    220  CB  ALA A  17      -3.555   3.904  -9.173  1.00  1.35           C  
ATOM    221  H   ALA A  17      -1.837   3.046  -7.574  1.00  1.35           H  
ATOM    222  HA  ALA A  17      -1.709   3.767 -10.249  1.00  1.35           H  
ATOM    223 1HB  ALA A  17      -4.106   4.291 -10.030  1.00  1.35           H  
ATOM    224 2HB  ALA A  17      -3.687   2.825  -9.112  1.00  1.35           H  
ATOM    225 3HB  ALA A  17      -3.931   4.371  -8.263  1.00  1.35           H  
ATOM    226  N   HIS A  18      -1.767   6.470  -8.405  1.00  1.53           N  
ATOM    227  CA  HIS A  18      -1.668   7.919  -8.499  1.00  1.53           C  
ATOM    228  C   HIS A  18      -0.247   8.414  -8.257  1.00  1.53           C  
ATOM    229  O   HIS A  18      -0.042   9.604  -8.002  1.00  1.53           O  
ATOM    230  CB  HIS A  18      -2.621   8.572  -7.511  1.00  1.53           C  
ATOM    231  CG  HIS A  18      -4.043   8.260  -7.789  1.00  1.53           C  
ATOM    232  ND1 HIS A  18      -4.721   8.781  -8.868  1.00  1.53           N  
ATOM    233  CD2 HIS A  18      -4.922   7.470  -7.134  1.00  1.53           C  
ATOM    234  CE1 HIS A  18      -5.960   8.323  -8.867  1.00  1.53           C  
ATOM    235  NE2 HIS A  18      -6.107   7.525  -7.823  1.00  1.53           N  
ATOM    236  H   HIS A  18      -1.677   6.015  -7.511  1.00  1.53           H  
ATOM    237  HA  HIS A  18      -1.955   8.241  -9.499  1.00  1.53           H  
ATOM    238 1HB  HIS A  18      -2.384   8.228  -6.507  1.00  1.53           H  
ATOM    239 2HB  HIS A  18      -2.486   9.655  -7.539  1.00  1.53           H  
ATOM    240  HD1 HIS A  18      -4.347   9.401  -9.564  1.00  1.53           H  
ATOM    241  HD2 HIS A  18      -4.841   6.856  -6.237  1.00  1.53           H  
ATOM    242  HE1 HIS A  18      -6.661   8.618  -9.646  1.00  1.53           H  
ATOM    243  N   LEU A  19       0.717   7.495  -8.318  1.00  1.65           N  
ATOM    244  CA  LEU A  19       2.119   7.820  -8.100  1.00  1.65           C  
ATOM    245  C   LEU A  19       2.975   7.543  -9.356  1.00  1.65           C  
ATOM    246  O   LEU A  19       2.615   6.709 -10.185  1.00  1.65           O  
ATOM    247  CB  LEU A  19       2.661   6.986  -6.937  1.00  1.65           C  
ATOM    248  CG  LEU A  19       1.944   7.063  -5.594  1.00  1.65           C  
ATOM    249  CD1 LEU A  19       2.607   6.107  -4.585  1.00  1.65           C  
ATOM    250  CD2 LEU A  19       1.977   8.414  -5.115  1.00  1.65           C  
ATOM    251  H   LEU A  19       0.488   6.527  -8.539  1.00  1.65           H  
ATOM    252  HA  LEU A  19       2.190   8.873  -7.859  1.00  1.65           H  
ATOM    253 1HB  LEU A  19       2.560   5.971  -7.238  1.00  1.65           H  
ATOM    254 2HB  LEU A  19       3.716   7.222  -6.796  1.00  1.65           H  
ATOM    255  HG  LEU A  19       0.911   6.753  -5.721  1.00  1.65           H  
ATOM    256 1HD1 LEU A  19       2.074   6.162  -3.629  1.00  1.65           H  
ATOM    257 2HD1 LEU A  19       2.578   5.097  -4.942  1.00  1.65           H  
ATOM    258 3HD1 LEU A  19       3.639   6.400  -4.432  1.00  1.65           H  
ATOM    259 1HD2 LEU A  19       1.453   8.459  -4.165  1.00  1.65           H  
ATOM    260 2HD2 LEU A  19       3.010   8.732  -4.989  1.00  1.65           H  
ATOM    261 3HD2 LEU A  19       1.486   9.031  -5.841  1.00  1.65           H  
ATOM    262  N   GLU A  20       4.122   8.217  -9.475  1.00  1.71           N  
ATOM    263  CA  GLU A  20       5.065   7.947 -10.581  1.00  1.71           C  
ATOM    264  C   GLU A  20       6.463   7.654 -10.047  1.00  1.71           C  
ATOM    265  O   GLU A  20       6.849   8.208  -9.021  1.00  1.71           O  
ATOM    266  CB  GLU A  20       5.160   9.138 -11.547  1.00  1.71           C  
ATOM    267  CG  GLU A  20       3.897   9.492 -12.310  1.00  1.71           C  
ATOM    268  CD  GLU A  20       4.129  10.630 -13.290  1.00  1.71           C  
ATOM    269  OE1 GLU A  20       4.705  11.619 -12.898  1.00  1.71           O  
ATOM    270  OE2 GLU A  20       3.762  10.489 -14.435  1.00  1.71           O  
ATOM    271  H   GLU A  20       4.331   8.920  -8.768  1.00  1.71           H  
ATOM    272  HA  GLU A  20       4.727   7.068 -11.132  1.00  1.71           H  
ATOM    273 1HB  GLU A  20       5.469  10.025 -10.991  1.00  1.71           H  
ATOM    274 2HB  GLU A  20       5.942   8.933 -12.283  1.00  1.71           H  
ATOM    275 1HG  GLU A  20       3.549   8.614 -12.854  1.00  1.71           H  
ATOM    276 2HG  GLU A  20       3.122   9.780 -11.600  1.00  1.71           H  
ATOM    277  N   CYS A  21       7.243   6.811 -10.741  1.00  1.72           N  
ATOM    278  CA  CYS A  21       8.612   6.533 -10.294  1.00  1.72           C  
ATOM    279  C   CYS A  21       9.568   7.526 -10.943  1.00  1.72           C  
ATOM    280  O   CYS A  21       9.703   7.571 -12.165  1.00  1.72           O  
ATOM    281  CB  CYS A  21       9.010   5.098 -10.658  1.00  1.72           C  
ATOM    282  SG  CYS A  21      10.627   4.523 -10.110  1.00  1.72           S  
ATOM    283  H   CYS A  21       6.917   6.353 -11.604  1.00  1.72           H  
ATOM    284  HA  CYS A  21       8.663   6.649  -9.214  1.00  1.72           H  
ATOM    285 1HB  CYS A  21       8.273   4.413 -10.262  1.00  1.72           H  
ATOM    286 2HB  CYS A  21       8.977   4.998 -11.744  1.00  1.72           H  
ATOM    287  N   ARG A  22      10.216   8.349 -10.139  1.00  1.70           N  
ATOM    288  CA  ARG A  22      11.082   9.370 -10.692  1.00  1.70           C  
ATOM    289  C   ARG A  22      12.495   8.848 -10.777  1.00  1.70           C  
ATOM    290  O   ARG A  22      12.942   8.101  -9.909  1.00  1.70           O  
ATOM    291  CB  ARG A  22      11.000  10.635  -9.864  1.00  1.70           C  
ATOM    292  CG  ARG A  22       9.620  11.196  -9.823  1.00  1.70           C  
ATOM    293  CD  ARG A  22       9.124  11.622 -11.173  1.00  1.70           C  
ATOM    294  NE  ARG A  22       9.893  12.741 -11.713  1.00  1.70           N  
ATOM    295  CZ  ARG A  22       9.642  14.043 -11.444  1.00  1.70           C  
ATOM    296  NH1 ARG A  22       8.644  14.371 -10.660  1.00  1.70           N  
ATOM    297  NH2 ARG A  22      10.398  14.992 -11.971  1.00  1.70           N  
ATOM    298  H   ARG A  22      10.083   8.276  -9.137  1.00  1.70           H  
ATOM    299  HA  ARG A  22      10.740   9.608 -11.698  1.00  1.70           H  
ATOM    300 1HB  ARG A  22      11.301  10.418  -8.833  1.00  1.70           H  
ATOM    301 2HB  ARG A  22      11.675  11.392 -10.258  1.00  1.70           H  
ATOM    302 1HG  ARG A  22       8.960  10.427  -9.431  1.00  1.70           H  
ATOM    303 2HG  ARG A  22       9.612  12.061  -9.179  1.00  1.70           H  
ATOM    304 1HD  ARG A  22       9.209  10.784 -11.865  1.00  1.70           H  
ATOM    305 2HD  ARG A  22       8.079  11.922 -11.105  1.00  1.70           H  
ATOM    306  HE  ARG A  22      10.668  12.527 -12.325  1.00  1.70           H  
ATOM    307 1HH1 ARG A  22       8.057  13.652 -10.265  1.00  1.70           H  
ATOM    308 2HH1 ARG A  22       8.457  15.342 -10.459  1.00  1.70           H  
ATOM    309 1HH2 ARG A  22      11.168  14.750 -12.577  1.00  1.70           H  
ATOM    310 2HH2 ARG A  22      10.203  15.961 -11.765  1.00  1.70           H  
ATOM    311  N   LYS A  23      13.219   9.309 -11.800  1.00  1.69           N  
ATOM    312  CA  LYS A  23      14.579   8.851 -12.054  1.00  1.69           C  
ATOM    313  C   LYS A  23      15.677   9.558 -11.271  1.00  1.69           C  
ATOM    314  O   LYS A  23      16.856   9.239 -11.413  1.00  1.69           O  
ATOM    315  CB  LYS A  23      14.881   8.927 -13.542  1.00  1.69           C  
ATOM    316  CG  LYS A  23      14.049   7.959 -14.378  1.00  1.69           C  
ATOM    317  CD  LYS A  23      14.393   8.051 -15.853  1.00  1.69           C  
ATOM    318  CE  LYS A  23      13.561   7.076 -16.676  1.00  1.69           C  
ATOM    319  NZ  LYS A  23      13.870   7.173 -18.128  1.00  1.69           N  
ATOM    320  H   LYS A  23      12.794   9.942 -12.457  1.00  1.69           H  
ATOM    321  HA  LYS A  23      14.604   7.806 -11.776  1.00  1.69           H  
ATOM    322 1HB  LYS A  23      14.702   9.936 -13.904  1.00  1.69           H  
ATOM    323 2HB  LYS A  23      15.933   8.694 -13.711  1.00  1.69           H  
ATOM    324 1HG  LYS A  23      14.234   6.941 -14.037  1.00  1.69           H  
ATOM    325 2HG  LYS A  23      12.990   8.177 -14.240  1.00  1.69           H  
ATOM    326 1HD  LYS A  23      14.214   9.066 -16.209  1.00  1.69           H  
ATOM    327 2HD  LYS A  23      15.450   7.817 -15.992  1.00  1.69           H  
ATOM    328 1HE  LYS A  23      13.766   6.062 -16.337  1.00  1.69           H  
ATOM    329 2HE  LYS A  23      12.504   7.293 -16.525  1.00  1.69           H  
ATOM    330 1HZ  LYS A  23      13.301   6.513 -18.639  1.00  1.69           H  
ATOM    331 2HZ  LYS A  23      13.674   8.109 -18.454  1.00  1.69           H  
ATOM    332 3HZ  LYS A  23      14.847   6.962 -18.278  1.00  1.69           H  
ATOM    333  N   LYS A  24      15.332  10.559 -10.487  1.00  1.69           N  
ATOM    334  CA  LYS A  24      16.360  11.157  -9.653  1.00  1.69           C  
ATOM    335  C   LYS A  24      16.846  10.041  -8.738  1.00  1.69           C  
ATOM    336  O   LYS A  24      16.018   9.327  -8.194  1.00  1.69           O  
ATOM    337  CB  LYS A  24      15.811  12.324  -8.842  1.00  1.69           C  
ATOM    338  CG  LYS A  24      16.850  13.021  -7.975  1.00  1.69           C  
ATOM    339  CD  LYS A  24      16.262  14.214  -7.235  1.00  1.69           C  
ATOM    340  CE  LYS A  24      17.310  14.878  -6.354  1.00  1.69           C  
ATOM    341  NZ  LYS A  24      16.760  16.053  -5.623  1.00  1.69           N  
ATOM    342  H   LYS A  24      14.369  10.846 -10.419  1.00  1.69           H  
ATOM    343  HA  LYS A  24      17.194  11.492 -10.272  1.00  1.69           H  
ATOM    344 1HB  LYS A  24      15.388  13.067  -9.518  1.00  1.69           H  
ATOM    345 2HB  LYS A  24      15.014  11.972  -8.208  1.00  1.69           H  
ATOM    346 1HG  LYS A  24      17.244  12.306  -7.243  1.00  1.69           H  
ATOM    347 2HG  LYS A  24      17.675  13.359  -8.601  1.00  1.69           H  
ATOM    348 1HD  LYS A  24      15.882  14.943  -7.953  1.00  1.69           H  
ATOM    349 2HD  LYS A  24      15.435  13.879  -6.608  1.00  1.69           H  
ATOM    350 1HE  LYS A  24      17.677  14.150  -5.631  1.00  1.69           H  
ATOM    351 2HE  LYS A  24      18.142  15.207  -6.976  1.00  1.69           H  
ATOM    352 1HZ  LYS A  24      17.485  16.463  -5.051  1.00  1.69           H  
ATOM    353 2HZ  LYS A  24      16.428  16.739  -6.287  1.00  1.69           H  
ATOM    354 3HZ  LYS A  24      15.995  15.758  -5.035  1.00  1.69           H  
ATOM    355  N   TRP A  25      18.151   9.835  -8.604  1.00  1.69           N  
ATOM    356  CA  TRP A  25      18.622   8.755  -7.739  1.00  1.69           C  
ATOM    357  C   TRP A  25      18.549   9.101  -6.241  1.00  1.69           C  
ATOM    358  O   TRP A  25      18.857  10.233  -5.867  1.00  1.69           O  
ATOM    359  CB  TRP A  25      20.063   8.359  -8.075  1.00  1.69           C  
ATOM    360  CG  TRP A  25      20.220   7.643  -9.396  1.00  1.69           C  
ATOM    361  CD1 TRP A  25      20.681   8.174 -10.565  1.00  1.69           C  
ATOM    362  CD2 TRP A  25      19.909   6.256  -9.684  1.00  1.69           C  
ATOM    363  NE1 TRP A  25      20.687   7.216 -11.552  1.00  1.69           N  
ATOM    364  CE2 TRP A  25      20.217   6.039 -11.031  1.00  1.69           C  
ATOM    365  CE3 TRP A  25      19.402   5.200  -8.923  1.00  1.69           C  
ATOM    366  CZ2 TRP A  25      20.030   4.806 -11.635  1.00  1.69           C  
ATOM    367  CZ3 TRP A  25      19.210   3.970  -9.527  1.00  1.69           C  
ATOM    368  CH2 TRP A  25      19.515   3.777 -10.849  1.00  1.69           C  
ATOM    369  H   TRP A  25      18.807  10.427  -9.092  1.00  1.69           H  
ATOM    370  HA  TRP A  25      18.008   7.893  -7.951  1.00  1.69           H  
ATOM    371 1HB  TRP A  25      20.688   9.253  -8.096  1.00  1.69           H  
ATOM    372 2HB  TRP A  25      20.450   7.710  -7.289  1.00  1.69           H  
ATOM    373  HD1 TRP A  25      21.001   9.207 -10.697  1.00  1.69           H  
ATOM    374  HE1 TRP A  25      20.985   7.361 -12.505  1.00  1.69           H  
ATOM    375  HE3 TRP A  25      19.164   5.340  -7.888  1.00  1.69           H  
ATOM    376  HZ2 TRP A  25      20.264   4.633 -12.683  1.00  1.69           H  
ATOM    377  HZ3 TRP A  25      18.809   3.155  -8.923  1.00  1.69           H  
ATOM    378  HH2 TRP A  25      19.350   2.794 -11.292  1.00  1.69           H  
ATOM    379  N   PRO A  26      18.159   8.141  -5.375  1.00  1.68           N  
ATOM    380  CA  PRO A  26      17.543   6.830  -5.595  1.00  1.68           C  
ATOM    381  C   PRO A  26      16.193   6.978  -6.266  1.00  1.68           C  
ATOM    382  O   PRO A  26      15.449   7.895  -5.915  1.00  1.68           O  
ATOM    383  CB  PRO A  26      17.373   6.285  -4.172  1.00  1.68           C  
ATOM    384  CG  PRO A  26      18.393   7.048  -3.350  1.00  1.68           C  
ATOM    385  CD  PRO A  26      18.423   8.429  -3.972  1.00  1.68           C  
ATOM    386  HA  PRO A  26      18.212   6.194  -6.178  1.00  1.68           H  
ATOM    387 1HB  PRO A  26      16.335   6.449  -3.835  1.00  1.68           H  
ATOM    388 2HB  PRO A  26      17.541   5.197  -4.162  1.00  1.68           H  
ATOM    389 1HG  PRO A  26      18.090   7.068  -2.293  1.00  1.68           H  
ATOM    390 2HG  PRO A  26      19.371   6.545  -3.389  1.00  1.68           H  
ATOM    391 1HD  PRO A  26      17.622   9.065  -3.565  1.00  1.68           H  
ATOM    392 2HD  PRO A  26      19.414   8.893  -3.859  1.00  1.68           H  
ATOM    393  N   TYR A  27      15.838   6.057  -7.158  1.00  1.64           N  
ATOM    394  CA  TYR A  27      14.530   6.163  -7.798  1.00  1.64           C  
ATOM    395  C   TYR A  27      13.447   6.112  -6.738  1.00  1.64           C  
ATOM    396  O   TYR A  27      13.529   5.315  -5.792  1.00  1.64           O  
ATOM    397  CB  TYR A  27      14.319   5.062  -8.826  1.00  1.64           C  
ATOM    398  CG  TYR A  27      15.082   5.214 -10.097  1.00  1.64           C  
ATOM    399  CD1 TYR A  27      16.141   6.092 -10.188  1.00  1.64           C  
ATOM    400  CD2 TYR A  27      14.708   4.461 -11.195  1.00  1.64           C  
ATOM    401  CE1 TYR A  27      16.817   6.211 -11.380  1.00  1.64           C  
ATOM    402  CE2 TYR A  27      15.391   4.584 -12.382  1.00  1.64           C  
ATOM    403  CZ  TYR A  27      16.444   5.459 -12.476  1.00  1.64           C  
ATOM    404  OH  TYR A  27      17.126   5.594 -13.664  1.00  1.64           O  
ATOM    405  H   TYR A  27      16.463   5.307  -7.412  1.00  1.64           H  
ATOM    406  HA  TYR A  27      14.466   7.130  -8.295  1.00  1.64           H  
ATOM    407 1HB  TYR A  27      14.626   4.132  -8.392  1.00  1.64           H  
ATOM    408 2HB  TYR A  27      13.278   4.988  -9.064  1.00  1.64           H  
ATOM    409  HD1 TYR A  27      16.437   6.699  -9.333  1.00  1.64           H  
ATOM    410  HD2 TYR A  27      13.866   3.769 -11.118  1.00  1.64           H  
ATOM    411  HE1 TYR A  27      17.641   6.906 -11.460  1.00  1.64           H  
ATOM    412  HE2 TYR A  27      15.091   3.990 -13.247  1.00  1.64           H  
ATOM    413  HH  TYR A  27      17.788   6.287 -13.575  1.00  1.64           H  
ATOM    414  N   HIS A  28      12.425   6.949  -6.889  1.00  1.56           N  
ATOM    415  CA  HIS A  28      11.372   6.967  -5.873  1.00  1.56           C  
ATOM    416  C   HIS A  28       9.994   7.367  -6.368  1.00  1.56           C  
ATOM    417  O   HIS A  28       9.841   8.039  -7.384  1.00  1.56           O  
ATOM    418  CB  HIS A  28      11.793   7.873  -4.704  1.00  1.56           C  
ATOM    419  CG  HIS A  28      12.033   9.300  -5.065  1.00  1.56           C  
ATOM    420  ND1 HIS A  28      13.233   9.741  -5.589  1.00  1.56           N  
ATOM    421  CD2 HIS A  28      11.242  10.391  -4.962  1.00  1.56           C  
ATOM    422  CE1 HIS A  28      13.170  11.044  -5.795  1.00  1.56           C  
ATOM    423  NE2 HIS A  28      11.968  11.470  -5.426  1.00  1.56           N  
ATOM    424  H   HIS A  28      12.411   7.542  -7.718  1.00  1.56           H  
ATOM    425  HA  HIS A  28      11.266   5.965  -5.483  1.00  1.56           H  
ATOM    426 1HB  HIS A  28      11.023   7.845  -3.929  1.00  1.56           H  
ATOM    427 2HB  HIS A  28      12.711   7.482  -4.259  1.00  1.56           H  
ATOM    428  HD1 HIS A  28      14.063   9.156  -5.769  1.00  1.56           H  
ATOM    429  HD2 HIS A  28      10.224  10.521  -4.597  1.00  1.56           H  
ATOM    430  HE1 HIS A  28      14.024  11.571  -6.201  1.00  1.56           H  
ATOM    431  N   CYS A  29       8.975   6.954  -5.615  1.00  1.46           N  
ATOM    432  CA  CYS A  29       7.610   7.260  -5.997  1.00  1.46           C  
ATOM    433  C   CYS A  29       7.201   8.658  -5.548  1.00  1.46           C  
ATOM    434  O   CYS A  29       7.429   9.035  -4.398  1.00  1.46           O  
ATOM    435  CB  CYS A  29       6.653   6.242  -5.376  1.00  1.46           C  
ATOM    436  SG  CYS A  29       6.881   4.488  -5.919  1.00  1.46           S  
ATOM    437  H   CYS A  29       9.149   6.410  -4.785  1.00  1.46           H  
ATOM    438  HA  CYS A  29       7.541   7.188  -7.069  1.00  1.46           H  
ATOM    439 1HB  CYS A  29       6.743   6.274  -4.290  1.00  1.46           H  
ATOM    440 2HB  CYS A  29       5.645   6.533  -5.623  1.00  1.46           H  
ATOM    441  N   VAL A  30       6.558   9.401  -6.443  1.00  1.36           N  
ATOM    442  CA  VAL A  30       6.071  10.737  -6.115  1.00  1.36           C  
ATOM    443  C   VAL A  30       4.612  10.854  -6.499  1.00  1.36           C  
ATOM    444  O   VAL A  30       4.127  10.097  -7.333  1.00  1.36           O  
ATOM    445  CB  VAL A  30       6.835  11.812  -6.886  1.00  1.36           C  
ATOM    446  CG1 VAL A  30       8.319  11.728  -6.569  1.00  1.36           C  
ATOM    447  CG2 VAL A  30       6.510  11.677  -8.359  1.00  1.36           C  
ATOM    448  H   VAL A  30       6.450   9.026  -7.383  1.00  1.36           H  
ATOM    449  HA  VAL A  30       6.182  10.910  -5.048  1.00  1.36           H  
ATOM    450  HB  VAL A  30       6.499  12.791  -6.544  1.00  1.36           H  
ATOM    451 1HG1 VAL A  30       8.849  12.518  -7.085  1.00  1.36           H  
ATOM    452 2HG1 VAL A  30       8.457  11.847  -5.497  1.00  1.36           H  
ATOM    453 3HG1 VAL A  30       8.719  10.762  -6.881  1.00  1.36           H  
ATOM    454 1HG2 VAL A  30       7.014  12.453  -8.911  1.00  1.36           H  
ATOM    455 2HG2 VAL A  30       6.825  10.707  -8.716  1.00  1.36           H  
ATOM    456 3HG2 VAL A  30       5.433  11.778  -8.504  1.00  1.36           H  
ATOM    457  N   TRP A  31       3.909  11.819  -5.930  1.00  1.28           N  
ATOM    458  CA  TRP A  31       2.511  12.019  -6.298  1.00  1.28           C  
ATOM    459  C   TRP A  31       2.344  12.580  -7.709  1.00  1.28           C  
ATOM    460  O   TRP A  31       3.011  13.552  -8.088  1.00  1.28           O  
ATOM    461  CB  TRP A  31       1.820  12.941  -5.303  1.00  1.28           C  
ATOM    462  CG  TRP A  31       0.332  13.073  -5.540  1.00  1.28           C  
ATOM    463  CD1 TRP A  31      -0.330  14.127  -6.097  1.00  1.28           C  
ATOM    464  CD2 TRP A  31      -0.685  12.100  -5.201  1.00  1.28           C  
ATOM    465  NE1 TRP A  31      -1.680  13.874  -6.135  1.00  1.28           N  
ATOM    466  CE2 TRP A  31      -1.913  12.635  -5.593  1.00  1.28           C  
ATOM    467  CE3 TRP A  31      -0.650  10.844  -4.606  1.00  1.28           C  
ATOM    468  CZ2 TRP A  31      -3.103  11.947  -5.406  1.00  1.28           C  
ATOM    469  CZ3 TRP A  31      -1.830  10.155  -4.414  1.00  1.28           C  
ATOM    470  CH2 TRP A  31      -3.031  10.689  -4.805  1.00  1.28           C  
ATOM    471  H   TRP A  31       4.339  12.419  -5.239  1.00  1.28           H  
ATOM    472  HA  TRP A  31       2.008  11.063  -6.273  1.00  1.28           H  
ATOM    473 1HB  TRP A  31       1.976  12.581  -4.295  1.00  1.28           H  
ATOM    474 2HB  TRP A  31       2.262  13.934  -5.366  1.00  1.28           H  
ATOM    475  HD1 TRP A  31       0.141  15.029  -6.456  1.00  1.28           H  
ATOM    476  HE1 TRP A  31      -2.386  14.494  -6.500  1.00  1.28           H  
ATOM    477  HE3 TRP A  31       0.284  10.423  -4.297  1.00  1.28           H  
ATOM    478  HZ2 TRP A  31      -4.065  12.359  -5.710  1.00  1.28           H  
ATOM    479  HZ3 TRP A  31      -1.782   9.171  -3.946  1.00  1.28           H  
ATOM    480  HH2 TRP A  31      -3.946  10.117  -4.641  1.00  1.28           H  
ATOM    481  N   ASP A  32       1.398  12.027  -8.471  1.00  1.24           N  
ATOM    482  CA  ASP A  32       1.107  12.525  -9.812  1.00  1.24           C  
ATOM    483  C   ASP A  32       0.295  13.812  -9.786  1.00  1.24           C  
ATOM    484  O   ASP A  32      -0.890  13.839 -10.127  1.00  1.24           O  
ATOM    485  CB  ASP A  32       0.333  11.470 -10.617  1.00  1.24           C  
ATOM    486  CG  ASP A  32       0.023  11.878 -12.067  1.00  1.24           C  
ATOM    487  OD1 ASP A  32       0.540  12.879 -12.506  1.00  1.24           O  
ATOM    488  OD2 ASP A  32      -0.748  11.192 -12.709  1.00  1.24           O  
ATOM    489  H   ASP A  32       0.881  11.216  -8.131  1.00  1.24           H  
ATOM    490  HA  ASP A  32       2.055  12.724 -10.316  1.00  1.24           H  
ATOM    491 1HB  ASP A  32       0.907  10.537 -10.632  1.00  1.24           H  
ATOM    492 2HB  ASP A  32      -0.608  11.254 -10.105  1.00  1.24           H  
ATOM    493  N   ALA A  33       0.961  14.913  -9.465  1.00  1.21           N  
ATOM    494  CA  ALA A  33       0.293  16.208  -9.352  1.00  1.21           C  
ATOM    495  C   ALA A  33       0.056  16.874 -10.711  1.00  1.21           C  
ATOM    496  O   ALA A  33       0.544  17.978 -10.962  1.00  1.21           O  
ATOM    497  CB  ALA A  33       1.114  17.143  -8.479  1.00  1.21           C  
ATOM    498  H   ALA A  33       1.943  14.799  -9.212  1.00  1.21           H  
ATOM    499  HA  ALA A  33      -0.679  16.041  -8.886  1.00  1.21           H  
ATOM    500 1HB  ALA A  33       0.590  18.091  -8.373  1.00  1.21           H  
ATOM    501 2HB  ALA A  33       1.263  16.701  -7.500  1.00  1.21           H  
ATOM    502 3HB  ALA A  33       2.081  17.313  -8.946  1.00  1.21           H  
ATOM    503  N   THR A  34      -0.719  16.219 -11.568  1.00  1.20           N  
ATOM    504  CA  THR A  34      -1.058  16.775 -12.873  1.00  1.20           C  
ATOM    505  C   THR A  34      -2.304  17.630 -12.760  1.00  1.20           C  
ATOM    506  O   THR A  34      -3.328  17.190 -12.228  1.00  1.20           O  
ATOM    507  CB  THR A  34      -1.252  15.692 -13.963  1.00  1.20           C  
ATOM    508  OG1 THR A  34      -0.020  14.975 -14.181  1.00  1.20           O  
ATOM    509  CG2 THR A  34      -1.696  16.345 -15.274  1.00  1.20           C  
ATOM    510  H   THR A  34      -1.064  15.302 -11.280  1.00  1.20           H  
ATOM    511  HA  THR A  34      -0.242  17.421 -13.196  1.00  1.20           H  
ATOM    512  HB  THR A  34      -2.014  14.982 -13.639  1.00  1.20           H  
ATOM    513  HG1 THR A  34       0.068  14.213 -13.549  1.00  1.20           H  
ATOM    514 1HG2 THR A  34      -1.833  15.576 -16.032  1.00  1.20           H  
ATOM    515 2HG2 THR A  34      -2.639  16.876 -15.125  1.00  1.20           H  
ATOM    516 3HG2 THR A  34      -0.935  17.050 -15.606  1.00  1.20           H  
ATOM    517  N   VAL A  35      -2.199  18.859 -13.244  1.00  1.20           N  
ATOM    518  CA  VAL A  35      -3.287  19.812 -13.191  1.00  1.20           C  
ATOM    519  C   VAL A  35      -3.494  20.436 -14.562  1.00  1.20           C  
ATOM    520  O   VAL A  35      -4.064  19.796 -15.445  1.00  1.20           O  
ATOM    521  OXT VAL A  35      -2.789  21.393 -14.873  1.00  1.20           O  
ATOM    522  CB  VAL A  35      -2.979  20.914 -12.153  1.00  1.20           C  
ATOM    523  CG1 VAL A  35      -4.120  21.916 -12.114  1.00  1.20           C  
ATOM    524  CG2 VAL A  35      -2.751  20.280 -10.769  1.00  1.20           C  
ATOM    525  H   VAL A  35      -1.319  19.136 -13.658  1.00  1.20           H  
ATOM    526  HA  VAL A  35      -4.200  19.293 -12.897  1.00  1.20           H  
ATOM    527  HB  VAL A  35      -2.081  21.452 -12.457  1.00  1.20           H  
ATOM    528 1HG1 VAL A  35      -3.891  22.701 -11.393  1.00  1.20           H  
ATOM    529 2HG1 VAL A  35      -4.252  22.358 -13.102  1.00  1.20           H  
ATOM    530 3HG1 VAL A  35      -5.038  21.408 -11.818  1.00  1.20           H  
ATOM    531 1HG2 VAL A  35      -2.530  21.063 -10.047  1.00  1.20           H  
ATOM    532 2HG2 VAL A  35      -3.651  19.744 -10.462  1.00  1.20           H  
ATOM    533 3HG2 VAL A  35      -1.913  19.587 -10.806  1.00  1.20           H  
TER     534
ENDMDL

REMARK ID 537366 MODEL 4 2023-07-22_00000087_1_19
PFRMAT TS
TARGET 2023-07-22_00000087_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   ALA A   1      -1.801   2.244   2.504  1.00  4.38           N  
ATOM      2  CA  ALA A   1      -2.176   2.293   1.100  1.00  4.38           C  
ATOM      3  C   ALA A   1      -1.113   3.018   0.277  1.00  4.38           C  
ATOM      4  O   ALA A   1      -0.125   2.407  -0.135  1.00  4.38           O  
ATOM      5  CB  ALA A   1      -3.533   2.962   0.939  1.00  4.38           C  
ATOM      6 1H   ALA A   1      -1.492   1.311   2.737  1.00  4.38           H  
ATOM      7 2H   ALA A   1      -1.049   2.897   2.666  1.00  4.38           H  
ATOM      8 3H   ALA A   1      -2.595   2.490   3.077  1.00  4.38           H  
ATOM      9  HA  ALA A   1      -2.242   1.270   0.728  1.00  4.38           H  
ATOM     10 1HB  ALA A   1      -3.810   2.965  -0.116  1.00  4.38           H  
ATOM     11 2HB  ALA A   1      -4.276   2.401   1.507  1.00  4.38           H  
ATOM     12 3HB  ALA A   1      -3.501   3.979   1.310  1.00  4.38           H  
ATOM     13  N   CYS A   2      -1.295   4.314   0.028  1.00  4.26           N  
ATOM     14  CA  CYS A   2      -0.330   5.034  -0.803  1.00  4.26           C  
ATOM     15  C   CYS A   2       0.733   5.731   0.032  1.00  4.26           C  
ATOM     16  O   CYS A   2       0.479   6.775   0.641  1.00  4.26           O  
ATOM     17  CB  CYS A   2      -1.061   6.074  -1.656  1.00  4.26           C  
ATOM     18  SG  CYS A   2      -0.013   6.934  -2.859  1.00  4.26           S  
ATOM     19  H   CYS A   2      -2.100   4.810   0.380  1.00  4.26           H  
ATOM     20  HA  CYS A   2       0.154   4.319  -1.468  1.00  4.26           H  
ATOM     21 1HB  CYS A   2      -1.872   5.591  -2.191  1.00  4.26           H  
ATOM     22 2HB  CYS A   2      -1.504   6.825  -1.004  1.00  4.26           H  
ATOM     23  N   ARG A   3       1.928   5.131   0.066  1.00  4.04           N  
ATOM     24  CA  ARG A   3       3.066   5.627   0.844  1.00  4.04           C  
ATOM     25  C   ARG A   3       4.370   5.559   0.045  1.00  4.04           C  
ATOM     26  O   ARG A   3       5.413   6.074   0.457  1.00  4.04           O  
ATOM     27  CB  ARG A   3       3.237   4.834   2.134  1.00  4.04           C  
ATOM     28  CG  ARG A   3       2.099   4.971   3.161  1.00  4.04           C  
ATOM     29  CD  ARG A   3       2.056   6.352   3.749  1.00  4.04           C  
ATOM     30  NE  ARG A   3       1.003   6.510   4.748  1.00  4.04           N  
ATOM     31  CZ  ARG A   3      -0.267   6.911   4.503  1.00  4.04           C  
ATOM     32  NH1 ARG A   3      -0.670   7.211   3.283  1.00  4.04           N  
ATOM     33  NH2 ARG A   3      -1.121   7.010   5.510  1.00  4.04           N  
ATOM     34  H   ARG A   3       2.030   4.271  -0.452  1.00  4.04           H  
ATOM     35  HA  ARG A   3       2.879   6.669   1.103  1.00  4.04           H  
ATOM     36 1HB  ARG A   3       3.339   3.777   1.894  1.00  4.04           H  
ATOM     37 2HB  ARG A   3       4.158   5.145   2.627  1.00  4.04           H  
ATOM     38 1HG  ARG A   3       1.142   4.758   2.695  1.00  4.04           H  
ATOM     39 2HG  ARG A   3       2.268   4.266   3.974  1.00  4.04           H  
ATOM     40 1HD  ARG A   3       3.010   6.572   4.226  1.00  4.04           H  
ATOM     41 2HD  ARG A   3       1.877   7.074   2.951  1.00  4.04           H  
ATOM     42  HE  ARG A   3       1.242   6.299   5.705  1.00  4.04           H  
ATOM     43 1HH1 ARG A   3      -0.035   7.141   2.473  1.00  4.04           H  
ATOM     44 2HH1 ARG A   3      -1.618   7.514   3.132  1.00  4.04           H  
ATOM     45 1HH2 ARG A   3      -0.823   6.784   6.449  1.00  4.04           H  
ATOM     46 2HH2 ARG A   3      -2.069   7.311   5.339  1.00  4.04           H  
ATOM     47  N   GLU A   4       4.326   4.871  -1.088  1.00  3.65           N  
ATOM     48  CA  GLU A   4       5.544   4.595  -1.836  1.00  3.65           C  
ATOM     49  C   GLU A   4       5.977   5.754  -2.705  1.00  3.65           C  
ATOM     50  O   GLU A   4       5.828   5.716  -3.922  1.00  3.65           O  
ATOM     51  CB  GLU A   4       5.388   3.361  -2.731  1.00  3.65           C  
ATOM     52  CG  GLU A   4       5.151   2.047  -2.009  1.00  3.65           C  
ATOM     53  CD  GLU A   4       5.097   0.869  -2.970  1.00  3.65           C  
ATOM     54  OE1 GLU A   4       5.108   1.095  -4.162  1.00  3.65           O  
ATOM     55  OE2 GLU A   4       5.048  -0.248  -2.510  1.00  3.65           O  
ATOM     56  H   GLU A   4       3.444   4.512  -1.414  1.00  3.65           H  
ATOM     57  HA  GLU A   4       6.344   4.397  -1.121  1.00  3.65           H  
ATOM     58 1HB  GLU A   4       4.565   3.521  -3.428  1.00  3.65           H  
ATOM     59 2HB  GLU A   4       6.292   3.237  -3.315  1.00  3.65           H  
ATOM     60 1HG  GLU A   4       5.956   1.885  -1.292  1.00  3.65           H  
ATOM     61 2HG  GLU A   4       4.214   2.108  -1.457  1.00  3.65           H  
ATOM     62  N   TRP A   5       6.596   6.750  -2.091  1.00  3.11           N  
ATOM     63  CA  TRP A   5       7.025   7.952  -2.817  1.00  3.11           C  
ATOM     64  C   TRP A   5       8.080   7.636  -3.881  1.00  3.11           C  
ATOM     65  O   TRP A   5       8.271   8.408  -4.825  1.00  3.11           O  
ATOM     66  CB  TRP A   5       7.565   8.993  -1.847  1.00  3.11           C  
ATOM     67  CG  TRP A   5       6.498   9.569  -0.980  1.00  3.11           C  
ATOM     68  CD1 TRP A   5       6.340   9.385   0.358  1.00  3.11           C  
ATOM     69  CD2 TRP A   5       5.414  10.426  -1.397  1.00  3.11           C  
ATOM     70  NE1 TRP A   5       5.239  10.075   0.802  1.00  3.11           N  
ATOM     71  CE2 TRP A   5       4.659  10.714  -0.257  1.00  3.11           C  
ATOM     72  CE3 TRP A   5       5.025  10.962  -2.626  1.00  3.11           C  
ATOM     73  CZ2 TRP A   5       3.539  11.524  -0.308  1.00  3.11           C  
ATOM     74  CZ3 TRP A   5       3.908  11.770  -2.671  1.00  3.11           C  
ATOM     75  CH2 TRP A   5       3.181  12.044  -1.540  1.00  3.11           C  
ATOM     76  H   TRP A   5       6.666   6.687  -1.075  1.00  3.11           H  
ATOM     77  HA  TRP A   5       6.155   8.372  -3.321  1.00  3.11           H  
ATOM     78 1HB  TRP A   5       8.331   8.543  -1.212  1.00  3.11           H  
ATOM     79 2HB  TRP A   5       8.034   9.801  -2.405  1.00  3.11           H  
ATOM     80  HD1 TRP A   5       6.991   8.779   0.988  1.00  3.11           H  
ATOM     81  HE1 TRP A   5       4.910  10.105   1.754  1.00  3.11           H  
ATOM     82  HE3 TRP A   5       5.596  10.749  -3.527  1.00  3.11           H  
ATOM     83  HZ2 TRP A   5       2.946  11.755   0.580  1.00  3.11           H  
ATOM     84  HZ3 TRP A   5       3.622  12.179  -3.628  1.00  3.11           H  
ATOM     85  HH2 TRP A   5       2.307  12.684  -1.604  1.00  3.11           H  
ATOM     86  N   LEU A   6       8.790   6.525  -3.688  1.00  2.51           N  
ATOM     87  CA  LEU A   6       9.793   6.052  -4.624  1.00  2.51           C  
ATOM     88  C   LEU A   6       9.285   4.865  -5.450  1.00  2.51           C  
ATOM     89  O   LEU A   6      10.065   4.207  -6.141  1.00  2.51           O  
ATOM     90  CB  LEU A   6      11.073   5.672  -3.885  1.00  2.51           C  
ATOM     91  CG  LEU A   6      11.740   6.821  -3.131  1.00  2.51           C  
ATOM     92  CD1 LEU A   6      12.966   6.301  -2.406  1.00  2.51           C  
ATOM     93  CD2 LEU A   6      12.096   7.925  -4.121  1.00  2.51           C  
ATOM     94  H   LEU A   6       8.586   5.971  -2.870  1.00  2.51           H  
ATOM     95  HA  LEU A   6      10.033   6.857  -5.306  1.00  2.51           H  
ATOM     96 1HB  LEU A   6      10.841   4.886  -3.168  1.00  2.51           H  
ATOM     97 2HB  LEU A   6      11.789   5.281  -4.608  1.00  2.51           H  
ATOM     98  HG  LEU A   6      11.052   7.217  -2.385  1.00  2.51           H  
ATOM     99 1HD1 LEU A   6      13.439   7.116  -1.861  1.00  2.51           H  
ATOM    100 2HD1 LEU A   6      12.671   5.519  -1.706  1.00  2.51           H  
ATOM    101 3HD1 LEU A   6      13.670   5.892  -3.131  1.00  2.51           H  
ATOM    102 1HD2 LEU A   6      12.567   8.752  -3.590  1.00  2.51           H  
ATOM    103 2HD2 LEU A   6      12.786   7.535  -4.871  1.00  2.51           H  
ATOM    104 3HD2 LEU A   6      11.190   8.280  -4.614  1.00  2.51           H  
ATOM    105  N   GLY A   7       7.990   4.552  -5.345  1.00  1.96           N  
ATOM    106  CA  GLY A   7       7.439   3.406  -6.059  1.00  1.96           C  
ATOM    107  C   GLY A   7       7.489   3.634  -7.557  1.00  1.96           C  
ATOM    108  O   GLY A   7       7.256   4.757  -8.024  1.00  1.96           O  
ATOM    109  H   GLY A   7       7.354   5.116  -4.791  1.00  1.96           H  
ATOM    110 1HA  GLY A   7       7.991   2.504  -5.796  1.00  1.96           H  
ATOM    111 2HA  GLY A   7       6.404   3.250  -5.745  1.00  1.96           H  
ATOM    112  N   GLY A   8       7.761   2.568  -8.303  1.00  1.52           N  
ATOM    113  CA  GLY A   8       7.830   2.670  -9.749  1.00  1.52           C  
ATOM    114  C   GLY A   8       6.477   2.444 -10.381  1.00  1.52           C  
ATOM    115  O   GLY A   8       5.490   2.189  -9.686  1.00  1.52           O  
ATOM    116  H   GLY A   8       7.935   1.680  -7.852  1.00  1.52           H  
ATOM    117 1HA  GLY A   8       8.206   3.651 -10.030  1.00  1.52           H  
ATOM    118 2HA  GLY A   8       8.540   1.939 -10.135  1.00  1.52           H  
ATOM    119  N   CYS A   9       6.457   2.462 -11.697  1.00  1.22           N  
ATOM    120  CA  CYS A   9       5.232   2.294 -12.473  1.00  1.22           C  
ATOM    121  C   CYS A   9       5.496   1.948 -13.924  1.00  1.22           C  
ATOM    122  O   CYS A   9       6.643   1.914 -14.361  1.00  1.22           O  
ATOM    123  CB  CYS A   9       4.393   3.562 -12.375  1.00  1.22           C  
ATOM    124  SG  CYS A   9       5.267   5.055 -12.889  1.00  1.22           S  
ATOM    125  H   CYS A   9       7.327   2.699 -12.170  1.00  1.22           H  
ATOM    126  HA  CYS A   9       4.658   1.475 -12.027  1.00  1.22           H  
ATOM    127 1HB  CYS A   9       3.507   3.463 -12.998  1.00  1.22           H  
ATOM    128 2HB  CYS A   9       4.058   3.691 -11.361  1.00  1.22           H  
ATOM    129  N   SER A  10       4.440   1.610 -14.655  1.00  1.02           N  
ATOM    130  CA  SER A  10       4.529   1.410 -16.089  1.00  1.02           C  
ATOM    131  C   SER A  10       3.505   2.337 -16.712  1.00  1.02           C  
ATOM    132  O   SER A  10       3.589   2.703 -17.889  1.00  1.02           O  
ATOM    133  CB  SER A  10       4.250  -0.041 -16.447  1.00  1.02           C  
ATOM    134  OG  SER A  10       2.926  -0.418 -16.118  1.00  1.02           O  
ATOM    135  H   SER A  10       3.516   1.555 -14.229  1.00  1.02           H  
ATOM    136  HA  SER A  10       5.522   1.691 -16.440  1.00  1.02           H  
ATOM    137 1HB  SER A  10       4.420  -0.192 -17.510  1.00  1.02           H  
ATOM    138 2HB  SER A  10       4.951  -0.677 -15.910  1.00  1.02           H  
ATOM    139  HG  SER A  10       2.728  -0.040 -15.225  1.00  1.02           H  
ATOM    140  N   LYS A  11       2.542   2.721 -15.881  1.00  0.93           N  
ATOM    141  CA  LYS A  11       1.430   3.577 -16.293  1.00  0.93           C  
ATOM    142  C   LYS A  11       0.835   4.382 -15.132  1.00  0.93           C  
ATOM    143  O   LYS A  11       0.983   4.029 -13.968  1.00  0.93           O  
ATOM    144  CB  LYS A  11       0.369   2.715 -17.000  1.00  0.93           C  
ATOM    145  CG  LYS A  11      -0.232   1.586 -16.143  1.00  0.93           C  
ATOM    146  CD  LYS A  11      -1.102   0.644 -16.987  1.00  0.93           C  
ATOM    147  CE  LYS A  11      -1.754  -0.514 -16.164  1.00  0.93           C  
ATOM    148  NZ  LYS A  11      -0.750  -1.395 -15.469  1.00  0.93           N  
ATOM    149  H   LYS A  11       2.554   2.304 -14.942  1.00  0.93           H  
ATOM    150  HA  LYS A  11       1.814   4.297 -17.016  1.00  0.93           H  
ATOM    151 1HB  LYS A  11      -0.449   3.348 -17.336  1.00  0.93           H  
ATOM    152 2HB  LYS A  11       0.811   2.254 -17.888  1.00  0.93           H  
ATOM    153 1HG  LYS A  11       0.585   0.994 -15.745  1.00  0.93           H  
ATOM    154 2HG  LYS A  11      -0.789   1.992 -15.311  1.00  0.93           H  
ATOM    155 1HD  LYS A  11      -1.894   1.222 -17.461  1.00  0.93           H  
ATOM    156 2HD  LYS A  11      -0.482   0.202 -17.765  1.00  0.93           H  
ATOM    157 1HE  LYS A  11      -2.429  -0.112 -15.422  1.00  0.93           H  
ATOM    158 2HE  LYS A  11      -2.323  -1.127 -16.859  1.00  0.93           H  
ATOM    159 1HZ  LYS A  11      -1.228  -2.128 -14.980  1.00  0.93           H  
ATOM    160 2HZ  LYS A  11      -0.111  -1.796 -16.134  1.00  0.93           H  
ATOM    161 3HZ  LYS A  11      -0.220  -0.846 -14.770  1.00  0.93           H  
ATOM    162  N   ASP A  12       0.081   5.442 -15.453  1.00  0.90           N  
ATOM    163  CA  ASP A  12      -0.591   6.257 -14.424  1.00  0.90           C  
ATOM    164  C   ASP A  12      -1.525   5.449 -13.539  1.00  0.90           C  
ATOM    165  O   ASP A  12      -1.659   5.721 -12.353  1.00  0.90           O  
ATOM    166  CB  ASP A  12      -1.408   7.383 -15.067  1.00  0.90           C  
ATOM    167  CG  ASP A  12      -0.594   8.557 -15.581  1.00  0.90           C  
ATOM    168  OD1 ASP A  12       0.552   8.705 -15.197  1.00  0.90           O  
ATOM    169  OD2 ASP A  12      -1.128   9.305 -16.362  1.00  0.90           O  
ATOM    170  H   ASP A  12      -0.016   5.698 -16.425  1.00  0.90           H  
ATOM    171  HA  ASP A  12       0.172   6.702 -13.786  1.00  0.90           H  
ATOM    172 1HB  ASP A  12      -1.991   6.979 -15.895  1.00  0.90           H  
ATOM    173 2HB  ASP A  12      -2.120   7.765 -14.333  1.00  0.90           H  
ATOM    174  N   ALA A  13      -2.152   4.430 -14.103  1.00  0.92           N  
ATOM    175  CA  ALA A  13      -3.082   3.579 -13.366  1.00  0.92           C  
ATOM    176  C   ALA A  13      -2.392   2.816 -12.221  1.00  0.92           C  
ATOM    177  O   ALA A  13      -3.068   2.279 -11.344  1.00  0.92           O  
ATOM    178  CB  ALA A  13      -3.760   2.604 -14.308  1.00  0.92           C  
ATOM    179  H   ALA A  13      -1.989   4.247 -15.080  1.00  0.92           H  
ATOM    180  HA  ALA A  13      -3.841   4.223 -12.921  1.00  0.92           H  
ATOM    181 1HB  ALA A  13      -4.476   2.001 -13.749  1.00  0.92           H  
ATOM    182 2HB  ALA A  13      -4.279   3.155 -15.092  1.00  0.92           H  
ATOM    183 3HB  ALA A  13      -3.024   1.969 -14.745  1.00  0.92           H  
ATOM    184  N   ASP A  14      -1.056   2.716 -12.258  1.00  0.99           N  
ATOM    185  CA  ASP A  14      -0.289   2.005 -11.244  1.00  0.99           C  
ATOM    186  C   ASP A  14      -0.027   2.897 -10.027  1.00  0.99           C  
ATOM    187  O   ASP A  14       0.423   2.418  -8.982  1.00  0.99           O  
ATOM    188  CB  ASP A  14       1.085   1.636 -11.794  1.00  0.99           C  
ATOM    189  CG  ASP A  14       1.102   0.680 -12.980  1.00  0.99           C  
ATOM    190  OD1 ASP A  14       0.189  -0.100 -13.178  1.00  0.99           O  
ATOM    191  OD2 ASP A  14       2.064   0.781 -13.751  1.00  0.99           O  
ATOM    192  H   ASP A  14      -0.531   3.191 -12.987  1.00  0.99           H  
ATOM    193  HA  ASP A  14      -0.840   1.121 -10.931  1.00  0.99           H  
ATOM    194 1HB  ASP A  14       1.582   2.552 -12.078  1.00  0.99           H  
ATOM    195 2HB  ASP A  14       1.679   1.199 -10.989  1.00  0.99           H  
ATOM    196  N   CYS A  15      -0.256   4.202 -10.178  1.00  1.10           N  
ATOM    197  CA  CYS A  15       0.038   5.175  -9.138  1.00  1.10           C  
ATOM    198  C   CYS A  15      -1.234   5.530  -8.374  1.00  1.10           C  
ATOM    199  O   CYS A  15      -2.337   5.333  -8.873  1.00  1.10           O  
ATOM    200  CB  CYS A  15       0.660   6.431  -9.754  1.00  1.10           C  
ATOM    201  SG  CYS A  15       2.224   6.157 -10.638  1.00  1.10           S  
ATOM    202  H   CYS A  15      -0.670   4.542 -11.043  1.00  1.10           H  
ATOM    203  HA  CYS A  15       0.752   4.736  -8.439  1.00  1.10           H  
ATOM    204 1HB  CYS A  15      -0.051   6.885 -10.450  1.00  1.10           H  
ATOM    205 2HB  CYS A  15       0.850   7.142  -8.978  1.00  1.10           H  
ATOM    206  N   CYS A  16      -1.115   6.023  -7.139  1.00  1.25           N  
ATOM    207  CA  CYS A  16      -2.339   6.357  -6.409  1.00  1.25           C  
ATOM    208  C   CYS A  16      -2.985   7.652  -6.907  1.00  1.25           C  
ATOM    209  O   CYS A  16      -2.458   8.327  -7.788  1.00  1.25           O  
ATOM    210  CB  CYS A  16      -2.139   6.374  -4.900  1.00  1.25           C  
ATOM    211  SG  CYS A  16      -1.338   7.782  -4.173  1.00  1.25           S  
ATOM    212  H   CYS A  16      -0.206   6.166  -6.724  1.00  1.25           H  
ATOM    213  HA  CYS A  16      -3.055   5.555  -6.594  1.00  1.25           H  
ATOM    214 1HB  CYS A  16      -3.109   6.263  -4.417  1.00  1.25           H  
ATOM    215 2HB  CYS A  16      -1.560   5.489  -4.635  1.00  1.25           H  
ATOM    216  N   ALA A  17      -4.126   8.004  -6.316  1.00  1.43           N  
ATOM    217  CA  ALA A  17      -5.004   9.089  -6.774  1.00  1.43           C  
ATOM    218  C   ALA A  17      -4.373  10.466  -6.967  1.00  1.43           C  
ATOM    219  O   ALA A  17      -4.850  11.232  -7.805  1.00  1.43           O  
ATOM    220  CB  ALA A  17      -6.134   9.257  -5.777  1.00  1.43           C  
ATOM    221  H   ALA A  17      -4.450   7.436  -5.548  1.00  1.43           H  
ATOM    222  HA  ALA A  17      -5.416   8.782  -7.734  1.00  1.43           H  
ATOM    223 1HB  ALA A  17      -6.827  10.018  -6.140  1.00  1.43           H  
ATOM    224 2HB  ALA A  17      -6.661   8.312  -5.659  1.00  1.43           H  
ATOM    225 3HB  ALA A  17      -5.727   9.572  -4.817  1.00  1.43           H  
ATOM    226  N   HIS A  18      -3.360  10.820  -6.193  1.00  1.59           N  
ATOM    227  CA  HIS A  18      -2.791  12.156  -6.341  1.00  1.59           C  
ATOM    228  C   HIS A  18      -1.386  12.137  -6.932  1.00  1.59           C  
ATOM    229  O   HIS A  18      -0.660  13.136  -6.856  1.00  1.59           O  
ATOM    230  CB  HIS A  18      -2.785  12.862  -5.002  1.00  1.59           C  
ATOM    231  CG  HIS A  18      -4.152  13.052  -4.447  1.00  1.59           C  
ATOM    232  ND1 HIS A  18      -5.057  13.945  -4.980  1.00  1.59           N  
ATOM    233  CD2 HIS A  18      -4.777  12.453  -3.410  1.00  1.59           C  
ATOM    234  CE1 HIS A  18      -6.182  13.886  -4.292  1.00  1.59           C  
ATOM    235  NE2 HIS A  18      -6.038  12.989  -3.333  1.00  1.59           N  
ATOM    236  H   HIS A  18      -2.978  10.168  -5.522  1.00  1.59           H  
ATOM    237  HA  HIS A  18      -3.410  12.742  -7.018  1.00  1.59           H  
ATOM    238 1HB  HIS A  18      -2.210  12.271  -4.295  1.00  1.59           H  
ATOM    239 2HB  HIS A  18      -2.308  13.835  -5.109  1.00  1.59           H  
ATOM    240  HD1 HIS A  18      -4.909  14.541  -5.771  1.00  1.59           H  
ATOM    241  HD2 HIS A  18      -4.465  11.686  -2.702  1.00  1.59           H  
ATOM    242  HE1 HIS A  18      -7.029  14.519  -4.559  1.00  1.59           H  
ATOM    243  N   LEU A  19      -1.017  11.001  -7.513  1.00  1.68           N  
ATOM    244  CA  LEU A  19       0.286  10.823  -8.124  1.00  1.68           C  
ATOM    245  C   LEU A  19       0.186  10.640  -9.647  1.00  1.68           C  
ATOM    246  O   LEU A  19      -0.879  10.320 -10.175  1.00  1.68           O  
ATOM    247  CB  LEU A  19       0.979   9.608  -7.525  1.00  1.68           C  
ATOM    248  CG  LEU A  19       1.149   9.552  -6.038  1.00  1.68           C  
ATOM    249  CD1 LEU A  19       1.826   8.259  -5.697  1.00  1.68           C  
ATOM    250  CD2 LEU A  19       1.898  10.681  -5.537  1.00  1.68           C  
ATOM    251  H   LEU A  19      -1.668  10.213  -7.548  1.00  1.68           H  
ATOM    252  HA  LEU A  19       0.879  11.708  -7.923  1.00  1.68           H  
ATOM    253 1HB  LEU A  19       0.347   8.778  -7.752  1.00  1.68           H  
ATOM    254 2HB  LEU A  19       1.951   9.469  -8.007  1.00  1.68           H  
ATOM    255  HG  LEU A  19       0.185   9.572  -5.584  1.00  1.68           H  
ATOM    256 1HD1 LEU A  19       1.937   8.189  -4.620  1.00  1.68           H  
ATOM    257 2HD1 LEU A  19       1.239   7.427  -6.061  1.00  1.68           H  
ATOM    258 3HD1 LEU A  19       2.803   8.243  -6.153  1.00  1.68           H  
ATOM    259 1HD2 LEU A  19       1.976  10.596  -4.459  1.00  1.68           H  
ATOM    260 2HD2 LEU A  19       2.883  10.689  -5.980  1.00  1.68           H  
ATOM    261 3HD2 LEU A  19       1.358  11.569  -5.797  1.00  1.68           H  
ATOM    262  N   GLU A  20       1.306  10.811 -10.345  1.00  1.70           N  
ATOM    263  CA  GLU A  20       1.355  10.548 -11.794  1.00  1.70           C  
ATOM    264  C   GLU A  20       2.598   9.726 -12.124  1.00  1.70           C  
ATOM    265  O   GLU A  20       3.597   9.813 -11.413  1.00  1.70           O  
ATOM    266  CB  GLU A  20       1.404  11.856 -12.596  1.00  1.70           C  
ATOM    267  CG  GLU A  20       2.663  12.676 -12.328  1.00  1.70           C  
ATOM    268  CD  GLU A  20       2.791  13.962 -13.132  1.00  1.70           C  
ATOM    269  OE1 GLU A  20       2.947  13.867 -14.330  1.00  1.70           O  
ATOM    270  OE2 GLU A  20       2.784  15.019 -12.558  1.00  1.70           O  
ATOM    271  H   GLU A  20       2.133  11.126  -9.843  1.00  1.70           H  
ATOM    272  HA  GLU A  20       0.475   9.971 -12.091  1.00  1.70           H  
ATOM    273 1HB  GLU A  20       1.358  11.632 -13.665  1.00  1.70           H  
ATOM    274 2HB  GLU A  20       0.537  12.470 -12.345  1.00  1.70           H  
ATOM    275 1HG  GLU A  20       2.677  12.928 -11.266  1.00  1.70           H  
ATOM    276 2HG  GLU A  20       3.522  12.041 -12.534  1.00  1.70           H  
ATOM    277  N   CYS A  21       2.564   8.945 -13.208  1.00  1.66           N  
ATOM    278  CA  CYS A  21       3.730   8.142 -13.576  1.00  1.66           C  
ATOM    279  C   CYS A  21       4.621   8.888 -14.556  1.00  1.66           C  
ATOM    280  O   CYS A  21       4.238   9.126 -15.702  1.00  1.66           O  
ATOM    281  CB  CYS A  21       3.258   6.829 -14.207  1.00  1.66           C  
ATOM    282  SG  CYS A  21       4.514   5.655 -14.676  1.00  1.66           S  
ATOM    283  H   CYS A  21       1.729   8.894 -13.806  1.00  1.66           H  
ATOM    284  HA  CYS A  21       4.303   7.922 -12.679  1.00  1.66           H  
ATOM    285 1HB  CYS A  21       2.582   6.327 -13.525  1.00  1.66           H  
ATOM    286 2HB  CYS A  21       2.678   7.068 -15.100  1.00  1.66           H  
ATOM    287  N   ARG A  22       5.819   9.268 -14.128  1.00  1.61           N  
ATOM    288  CA  ARG A  22       6.671  10.037 -15.013  1.00  1.61           C  
ATOM    289  C   ARG A  22       7.410   9.096 -15.934  1.00  1.61           C  
ATOM    290  O   ARG A  22       7.776   7.990 -15.535  1.00  1.61           O  
ATOM    291  CB  ARG A  22       7.638  10.901 -14.231  1.00  1.61           C  
ATOM    292  CG  ARG A  22       6.966  11.877 -13.341  1.00  1.61           C  
ATOM    293  CD  ARG A  22       6.184  12.936 -14.083  1.00  1.61           C  
ATOM    294  NE  ARG A  22       7.030  13.794 -14.905  1.00  1.61           N  
ATOM    295  CZ  ARG A  22       6.585  14.818 -15.678  1.00  1.61           C  
ATOM    296  NH1 ARG A  22       5.298  15.124 -15.742  1.00  1.61           N  
ATOM    297  NH2 ARG A  22       7.455  15.527 -16.382  1.00  1.61           N  
ATOM    298  H   ARG A  22       6.119   9.048 -13.179  1.00  1.61           H  
ATOM    299  HA  ARG A  22       6.046  10.694 -15.616  1.00  1.61           H  
ATOM    300 1HB  ARG A  22       8.259  10.262 -13.598  1.00  1.61           H  
ATOM    301 2HB  ARG A  22       8.296  11.439 -14.910  1.00  1.61           H  
ATOM    302 1HG  ARG A  22       6.265  11.307 -12.746  1.00  1.61           H  
ATOM    303 2HG  ARG A  22       7.696  12.357 -12.692  1.00  1.61           H  
ATOM    304 1HD  ARG A  22       5.440  12.461 -14.729  1.00  1.61           H  
ATOM    305 2HD  ARG A  22       5.672  13.568 -13.363  1.00  1.61           H  
ATOM    306  HE  ARG A  22       8.023  13.610 -14.898  1.00  1.61           H  
ATOM    307 1HH1 ARG A  22       4.590  14.597 -15.204  1.00  1.61           H  
ATOM    308 2HH1 ARG A  22       4.992  15.890 -16.320  1.00  1.61           H  
ATOM    309 1HH2 ARG A  22       8.440  15.307 -16.340  1.00  1.61           H  
ATOM    310 2HH2 ARG A  22       7.134  16.291 -16.957  1.00  1.61           H  
ATOM    311  N   LYS A  23       7.700   9.571 -17.147  1.00  1.58           N  
ATOM    312  CA  LYS A  23       8.377   8.751 -18.143  1.00  1.58           C  
ATOM    313  C   LYS A  23       9.900   8.758 -18.089  1.00  1.58           C  
ATOM    314  O   LYS A  23      10.562   8.109 -18.896  1.00  1.58           O  
ATOM    315  CB  LYS A  23       7.911   9.135 -19.539  1.00  1.58           C  
ATOM    316  CG  LYS A  23       6.441   8.808 -19.789  1.00  1.58           C  
ATOM    317  CD  LYS A  23       6.010   9.161 -21.203  1.00  1.58           C  
ATOM    318  CE  LYS A  23       4.544   8.804 -21.436  1.00  1.58           C  
ATOM    319  NZ  LYS A  23       4.102   9.145 -22.816  1.00  1.58           N  
ATOM    320  H   LYS A  23       7.392  10.497 -17.403  1.00  1.58           H  
ATOM    321  HA  LYS A  23       8.052   7.734 -17.968  1.00  1.58           H  
ATOM    322 1HB  LYS A  23       8.061  10.201 -19.698  1.00  1.58           H  
ATOM    323 2HB  LYS A  23       8.506   8.600 -20.279  1.00  1.58           H  
ATOM    324 1HG  LYS A  23       6.282   7.741 -19.631  1.00  1.58           H  
ATOM    325 2HG  LYS A  23       5.821   9.352 -19.076  1.00  1.58           H  
ATOM    326 1HD  LYS A  23       6.147  10.230 -21.372  1.00  1.58           H  
ATOM    327 2HD  LYS A  23       6.624   8.614 -21.918  1.00  1.58           H  
ATOM    328 1HE  LYS A  23       4.410   7.736 -21.275  1.00  1.58           H  
ATOM    329 2HE  LYS A  23       3.926   9.350 -20.723  1.00  1.58           H  
ATOM    330 1HZ  LYS A  23       3.129   8.892 -22.930  1.00  1.58           H  
ATOM    331 2HZ  LYS A  23       4.212  10.136 -22.974  1.00  1.58           H  
ATOM    332 3HZ  LYS A  23       4.662   8.633 -23.483  1.00  1.58           H  
ATOM    333  N   LYS A  24      10.480   9.525 -17.186  1.00  1.55           N  
ATOM    334  CA  LYS A  24      11.929   9.456 -17.065  1.00  1.55           C  
ATOM    335  C   LYS A  24      12.237   8.017 -16.680  1.00  1.55           C  
ATOM    336  O   LYS A  24      11.584   7.496 -15.793  1.00  1.55           O  
ATOM    337  CB  LYS A  24      12.444  10.414 -15.991  1.00  1.55           C  
ATOM    338  CG  LYS A  24      13.963  10.433 -15.864  1.00  1.55           C  
ATOM    339  CD  LYS A  24      14.441  11.447 -14.833  1.00  1.55           C  
ATOM    340  CE  LYS A  24      15.960  11.430 -14.724  1.00  1.55           C  
ATOM    341  NZ  LYS A  24      16.462  12.419 -13.729  1.00  1.55           N  
ATOM    342  H   LYS A  24       9.926  10.086 -16.561  1.00  1.55           H  
ATOM    343  HA  LYS A  24      12.396   9.675 -18.024  1.00  1.55           H  
ATOM    344 1HB  LYS A  24      12.108  11.427 -16.211  1.00  1.55           H  
ATOM    345 2HB  LYS A  24      12.028  10.130 -15.023  1.00  1.55           H  
ATOM    346 1HG  LYS A  24      14.309   9.436 -15.567  1.00  1.55           H  
ATOM    347 2HG  LYS A  24      14.404  10.673 -16.831  1.00  1.55           H  
ATOM    348 1HD  LYS A  24      14.111  12.448 -15.116  1.00  1.55           H  
ATOM    349 2HD  LYS A  24      14.015  11.203 -13.860  1.00  1.55           H  
ATOM    350 1HE  LYS A  24      16.282  10.433 -14.425  1.00  1.55           H  
ATOM    351 2HE  LYS A  24      16.388  11.662 -15.699  1.00  1.55           H  
ATOM    352 1HZ  LYS A  24      17.470  12.375 -13.690  1.00  1.55           H  
ATOM    353 2HZ  LYS A  24      16.176  13.348 -14.005  1.00  1.55           H  
ATOM    354 3HZ  LYS A  24      16.080  12.207 -12.819  1.00  1.55           H  
ATOM    355  N   TRP A  25      13.181   7.352 -17.338  1.00  1.54           N  
ATOM    356  CA  TRP A  25      13.448   5.969 -16.938  1.00  1.54           C  
ATOM    357  C   TRP A  25      14.288   5.895 -15.647  1.00  1.54           C  
ATOM    358  O   TRP A  25      15.250   6.648 -15.506  1.00  1.54           O  
ATOM    359  CB  TRP A  25      14.159   5.196 -18.053  1.00  1.54           C  
ATOM    360  CG  TRP A  25      13.276   4.896 -19.245  1.00  1.54           C  
ATOM    361  CD1 TRP A  25      13.275   5.548 -20.443  1.00  1.54           C  
ATOM    362  CD2 TRP A  25      12.261   3.861 -19.354  1.00  1.54           C  
ATOM    363  NE1 TRP A  25      12.340   4.992 -21.286  1.00  1.54           N  
ATOM    364  CE2 TRP A  25      11.711   3.962 -20.634  1.00  1.54           C  
ATOM    365  CE3 TRP A  25      11.780   2.879 -18.482  1.00  1.54           C  
ATOM    366  CZ2 TRP A  25      10.701   3.115 -21.068  1.00  1.54           C  
ATOM    367  CZ3 TRP A  25      10.769   2.037 -18.912  1.00  1.54           C  
ATOM    368  CH2 TRP A  25      10.241   2.152 -20.171  1.00  1.54           C  
ATOM    369  H   TRP A  25      13.692   7.788 -18.088  1.00  1.54           H  
ATOM    370  HA  TRP A  25      12.492   5.493 -16.789  1.00  1.54           H  
ATOM    371 1HB  TRP A  25      15.015   5.768 -18.399  1.00  1.54           H  
ATOM    372 2HB  TRP A  25      14.533   4.251 -17.657  1.00  1.54           H  
ATOM    373  HD1 TRP A  25      13.921   6.385 -20.697  1.00  1.54           H  
ATOM    374  HE1 TRP A  25      12.148   5.296 -22.228  1.00  1.54           H  
ATOM    375  HE3 TRP A  25      12.188   2.776 -17.499  1.00  1.54           H  
ATOM    376  HZ2 TRP A  25      10.268   3.191 -22.065  1.00  1.54           H  
ATOM    377  HZ3 TRP A  25      10.402   1.278 -18.222  1.00  1.54           H  
ATOM    378  HH2 TRP A  25       9.446   1.473 -20.475  1.00  1.54           H  
ATOM    379  N   PRO A  26      13.957   4.968 -14.721  1.00  1.54           N  
ATOM    380  CA  PRO A  26      12.816   4.058 -14.657  1.00  1.54           C  
ATOM    381  C   PRO A  26      11.547   4.833 -14.389  1.00  1.54           C  
ATOM    382  O   PRO A  26      11.581   5.806 -13.637  1.00  1.54           O  
ATOM    383  CB  PRO A  26      13.165   3.145 -13.478  1.00  1.54           C  
ATOM    384  CG  PRO A  26      14.084   3.988 -12.611  1.00  1.54           C  
ATOM    385  CD  PRO A  26      14.869   4.851 -13.590  1.00  1.54           C  
ATOM    386  HA  PRO A  26      12.744   3.481 -15.581  1.00  1.54           H  
ATOM    387 1HB  PRO A  26      12.240   2.848 -12.950  1.00  1.54           H  
ATOM    388 2HB  PRO A  26      13.640   2.223 -13.839  1.00  1.54           H  
ATOM    389 1HG  PRO A  26      13.484   4.584 -11.907  1.00  1.54           H  
ATOM    390 2HG  PRO A  26      14.735   3.341 -12.006  1.00  1.54           H  
ATOM    391 1HD  PRO A  26      15.065   5.847 -13.163  1.00  1.54           H  
ATOM    392 2HD  PRO A  26      15.795   4.352 -13.904  1.00  1.54           H  
ATOM    393  N   TYR A  27      10.425   4.365 -14.914  1.00  1.52           N  
ATOM    394  CA  TYR A  27       9.172   5.069 -14.678  1.00  1.52           C  
ATOM    395  C   TYR A  27       8.920   5.177 -13.177  1.00  1.52           C  
ATOM    396  O   TYR A  27       9.118   4.209 -12.428  1.00  1.52           O  
ATOM    397  CB  TYR A  27       8.050   4.399 -15.438  1.00  1.52           C  
ATOM    398  CG  TYR A  27       8.035   4.664 -16.914  1.00  1.52           C  
ATOM    399  CD1 TYR A  27       9.154   5.156 -17.561  1.00  1.52           C  
ATOM    400  CD2 TYR A  27       6.873   4.425 -17.625  1.00  1.52           C  
ATOM    401  CE1 TYR A  27       9.100   5.395 -18.913  1.00  1.52           C  
ATOM    402  CE2 TYR A  27       6.826   4.670 -18.976  1.00  1.52           C  
ATOM    403  CZ  TYR A  27       7.938   5.155 -19.621  1.00  1.52           C  
ATOM    404  OH  TYR A  27       7.900   5.411 -20.973  1.00  1.52           O  
ATOM    405  H   TYR A  27      10.432   3.547 -15.506  1.00  1.52           H  
ATOM    406  HA  TYR A  27       9.273   6.084 -15.063  1.00  1.52           H  
ATOM    407 1HB  TYR A  27       8.177   3.346 -15.323  1.00  1.52           H  
ATOM    408 2HB  TYR A  27       7.119   4.667 -15.033  1.00  1.52           H  
ATOM    409  HD1 TYR A  27      10.071   5.359 -17.011  1.00  1.52           H  
ATOM    410  HD2 TYR A  27       5.992   4.047 -17.108  1.00  1.52           H  
ATOM    411  HE1 TYR A  27       9.973   5.787 -19.425  1.00  1.52           H  
ATOM    412  HE2 TYR A  27       5.905   4.482 -19.532  1.00  1.52           H  
ATOM    413  HH  TYR A  27       8.746   5.783 -21.250  1.00  1.52           H  
ATOM    414  N   HIS A  28       8.458   6.359 -12.756  1.00  1.47           N  
ATOM    415  CA  HIS A  28       8.341   6.709 -11.328  1.00  1.47           C  
ATOM    416  C   HIS A  28       7.089   7.493 -10.928  1.00  1.47           C  
ATOM    417  O   HIS A  28       6.770   8.522 -11.531  1.00  1.47           O  
ATOM    418  CB  HIS A  28       9.597   7.538 -10.966  1.00  1.47           C  
ATOM    419  CG  HIS A  28       9.757   8.010  -9.517  1.00  1.47           C  
ATOM    420  ND1 HIS A  28      10.739   8.922  -9.149  1.00  1.47           N  
ATOM    421  CD2 HIS A  28       9.102   7.707  -8.375  1.00  1.47           C  
ATOM    422  CE1 HIS A  28      10.639   9.167  -7.851  1.00  1.47           C  
ATOM    423  NE2 HIS A  28       9.654   8.449  -7.374  1.00  1.47           N  
ATOM    424  H   HIS A  28       8.249   7.048 -13.480  1.00  1.47           H  
ATOM    425  HA  HIS A  28       8.346   5.798 -10.737  1.00  1.47           H  
ATOM    426 1HB  HIS A  28      10.485   6.947 -11.219  1.00  1.47           H  
ATOM    427 2HB  HIS A  28       9.621   8.423 -11.600  1.00  1.47           H  
ATOM    428  HD2 HIS A  28       8.281   7.025  -8.240  1.00  1.47           H  
ATOM    429  HE1 HIS A  28      11.261   9.851  -7.277  1.00  1.47           H  
ATOM    430  HE2 HIS A  28       9.308   8.419  -6.401  1.00  1.47           H  
ATOM    431  N   CYS A  29       6.341   6.981  -9.939  1.00  1.41           N  
ATOM    432  CA  CYS A  29       5.171   7.706  -9.452  1.00  1.41           C  
ATOM    433  C   CYS A  29       5.595   8.946  -8.658  1.00  1.41           C  
ATOM    434  O   CYS A  29       6.334   8.835  -7.686  1.00  1.41           O  
ATOM    435  CB  CYS A  29       4.333   6.838  -8.519  1.00  1.41           C  
ATOM    436  SG  CYS A  29       3.550   5.414  -9.268  1.00  1.41           S  
ATOM    437  H   CYS A  29       6.622   6.115  -9.468  1.00  1.41           H  
ATOM    438  HA  CYS A  29       4.575   8.004 -10.300  1.00  1.41           H  
ATOM    439 1HB  CYS A  29       4.961   6.483  -7.697  1.00  1.41           H  
ATOM    440 2HB  CYS A  29       3.557   7.446  -8.095  1.00  1.41           H  
ATOM    441  N   VAL A  30       5.101  10.118  -9.037  1.00  1.36           N  
ATOM    442  CA  VAL A  30       5.481  11.343  -8.333  1.00  1.36           C  
ATOM    443  C   VAL A  30       4.246  12.140  -7.967  1.00  1.36           C  
ATOM    444  O   VAL A  30       3.172  11.907  -8.508  1.00  1.36           O  
ATOM    445  CB  VAL A  30       6.379  12.230  -9.203  1.00  1.36           C  
ATOM    446  CG1 VAL A  30       7.647  11.464  -9.622  1.00  1.36           C  
ATOM    447  CG2 VAL A  30       5.579  12.736 -10.335  1.00  1.36           C  
ATOM    448  H   VAL A  30       4.495  10.149  -9.852  1.00  1.36           H  
ATOM    449  HA  VAL A  30       6.014  11.080  -7.421  1.00  1.36           H  
ATOM    450  HB  VAL A  30       6.718  13.078  -8.608  1.00  1.36           H  
ATOM    451 1HG1 VAL A  30       8.288  12.114 -10.210  1.00  1.36           H  
ATOM    452 2HG1 VAL A  30       8.184  11.131  -8.730  1.00  1.36           H  
ATOM    453 3HG1 VAL A  30       7.374  10.603 -10.217  1.00  1.36           H  
ATOM    454 1HG2 VAL A  30       6.183  13.393 -10.949  1.00  1.36           H  
ATOM    455 2HG2 VAL A  30       5.228  11.894 -10.910  1.00  1.36           H  
ATOM    456 3HG2 VAL A  30       4.726  13.293  -9.954  1.00  1.36           H  
ATOM    457  N   TRP A  31       4.389  13.101  -7.066  1.00  1.35           N  
ATOM    458  CA  TRP A  31       3.252  13.937  -6.689  1.00  1.35           C  
ATOM    459  C   TRP A  31       2.762  14.840  -7.815  1.00  1.35           C  
ATOM    460  O   TRP A  31       3.554  15.527  -8.467  1.00  1.35           O  
ATOM    461  CB  TRP A  31       3.605  14.793  -5.480  1.00  1.35           C  
ATOM    462  CG  TRP A  31       2.463  15.614  -4.963  1.00  1.35           C  
ATOM    463  CD1 TRP A  31       2.281  16.955  -5.109  1.00  1.35           C  
ATOM    464  CD2 TRP A  31       1.338  15.141  -4.194  1.00  1.35           C  
ATOM    465  NE1 TRP A  31       1.124  17.348  -4.485  1.00  1.35           N  
ATOM    466  CE2 TRP A  31       0.537  16.249  -3.919  1.00  1.35           C  
ATOM    467  CE3 TRP A  31       0.958  13.896  -3.724  1.00  1.35           C  
ATOM    468  CZ2 TRP A  31      -0.631  16.142  -3.181  1.00  1.35           C  
ATOM    469  CZ3 TRP A  31      -0.196  13.781  -2.981  1.00  1.35           C  
ATOM    470  CH2 TRP A  31      -0.979  14.875  -2.716  1.00  1.35           C  
ATOM    471  H   TRP A  31       5.290  13.257  -6.637  1.00  1.35           H  
ATOM    472  HA  TRP A  31       2.430  13.299  -6.416  1.00  1.35           H  
ATOM    473 1HB  TRP A  31       3.967  14.163  -4.676  1.00  1.35           H  
ATOM    474 2HB  TRP A  31       4.410  15.477  -5.747  1.00  1.35           H  
ATOM    475  HD1 TRP A  31       2.953  17.614  -5.637  1.00  1.35           H  
ATOM    476  HE1 TRP A  31       0.764  18.288  -4.445  1.00  1.35           H  
ATOM    477  HE3 TRP A  31       1.562  13.030  -3.930  1.00  1.35           H  
ATOM    478  HZ2 TRP A  31      -1.260  17.004  -2.964  1.00  1.35           H  
ATOM    479  HZ3 TRP A  31      -0.476  12.793  -2.617  1.00  1.35           H  
ATOM    480  HH2 TRP A  31      -1.891  14.748  -2.131  1.00  1.35           H  
ATOM    481  N   ASP A  32       1.436  14.905  -7.993  1.00  1.38           N  
ATOM    482  CA  ASP A  32       0.860  15.774  -9.016  1.00  1.38           C  
ATOM    483  C   ASP A  32       0.861  17.228  -8.569  1.00  1.38           C  
ATOM    484  O   ASP A  32      -0.168  17.802  -8.212  1.00  1.38           O  
ATOM    485  CB  ASP A  32      -0.585  15.352  -9.334  1.00  1.38           C  
ATOM    486  CG  ASP A  32      -1.229  16.147 -10.496  1.00  1.38           C  
ATOM    487  OD1 ASP A  32      -0.523  16.884 -11.149  1.00  1.38           O  
ATOM    488  OD2 ASP A  32      -2.414  16.006 -10.715  1.00  1.38           O  
ATOM    489  H   ASP A  32       0.811  14.313  -7.445  1.00  1.38           H  
ATOM    490  HA  ASP A  32       1.461  15.686  -9.924  1.00  1.38           H  
ATOM    491 1HB  ASP A  32      -0.596  14.286  -9.590  1.00  1.38           H  
ATOM    492 2HB  ASP A  32      -1.198  15.470  -8.437  1.00  1.38           H  
ATOM    493  N   ALA A  33       2.030  17.853  -8.648  1.00  1.46           N  
ATOM    494  CA  ALA A  33       2.211  19.228  -8.190  1.00  1.46           C  
ATOM    495  C   ALA A  33       1.674  20.253  -9.193  1.00  1.46           C  
ATOM    496  O   ALA A  33       2.433  21.053  -9.743  1.00  1.46           O  
ATOM    497  CB  ALA A  33       3.684  19.499  -7.933  1.00  1.46           C  
ATOM    498  H   ALA A  33       2.823  17.295  -8.965  1.00  1.46           H  
ATOM    499  HA  ALA A  33       1.657  19.346  -7.259  1.00  1.46           H  
ATOM    500 1HB  ALA A  33       3.806  20.514  -7.559  1.00  1.46           H  
ATOM    501 2HB  ALA A  33       4.068  18.796  -7.200  1.00  1.46           H  
ATOM    502 3HB  ALA A  33       4.238  19.384  -8.862  1.00  1.46           H  
ATOM    503  N   THR A  34       0.360  20.238  -9.385  1.00  1.57           N  
ATOM    504  CA  THR A  34      -0.332  21.149 -10.292  1.00  1.57           C  
ATOM    505  C   THR A  34      -1.125  22.184  -9.506  1.00  1.57           C  
ATOM    506  O   THR A  34      -1.876  21.844  -8.590  1.00  1.57           O  
ATOM    507  CB  THR A  34      -1.286  20.400 -11.259  1.00  1.57           C  
ATOM    508  OG1 THR A  34      -0.544  19.488 -12.095  1.00  1.57           O  
ATOM    509  CG2 THR A  34      -2.033  21.400 -12.144  1.00  1.57           C  
ATOM    510  H   THR A  34      -0.164  19.517  -8.889  1.00  1.57           H  
ATOM    511  HA  THR A  34       0.411  21.676 -10.889  1.00  1.57           H  
ATOM    512  HB  THR A  34      -2.012  19.825 -10.680  1.00  1.57           H  
ATOM    513  HG1 THR A  34      -0.533  18.578 -11.689  1.00  1.57           H  
ATOM    514 1HG2 THR A  34      -2.701  20.860 -12.811  1.00  1.57           H  
ATOM    515 2HG2 THR A  34      -2.617  22.078 -11.524  1.00  1.57           H  
ATOM    516 3HG2 THR A  34      -1.316  21.973 -12.731  1.00  1.57           H  
ATOM    517  N   VAL A  35      -0.946  23.445  -9.873  1.00  1.70           N  
ATOM    518  CA  VAL A  35      -1.624  24.557  -9.227  1.00  1.70           C  
ATOM    519  C   VAL A  35      -1.484  25.819 -10.066  1.00  1.70           C  
ATOM    520  O   VAL A  35      -2.455  26.553 -10.251  1.00  1.70           O  
ATOM    521  OXT VAL A  35      -0.489  25.939 -10.778  1.00  1.70           O  
ATOM    522  CB  VAL A  35      -1.043  24.791  -7.819  1.00  1.70           C  
ATOM    523  CG1 VAL A  35       0.438  25.113  -7.922  1.00  1.70           C  
ATOM    524  CG2 VAL A  35      -1.791  25.930  -7.147  1.00  1.70           C  
ATOM    525  H   VAL A  35      -0.308  23.634 -10.632  1.00  1.70           H  
ATOM    526  HA  VAL A  35      -2.683  24.312  -9.133  1.00  1.70           H  
ATOM    527  HB  VAL A  35      -1.150  23.884  -7.224  1.00  1.70           H  
ATOM    528 1HG1 VAL A  35       0.845  25.268  -6.924  1.00  1.70           H  
ATOM    529 2HG1 VAL A  35       0.960  24.282  -8.400  1.00  1.70           H  
ATOM    530 3HG1 VAL A  35       0.574  26.016  -8.514  1.00  1.70           H  
ATOM    531 1HG2 VAL A  35      -1.385  26.092  -6.150  1.00  1.70           H  
ATOM    532 2HG2 VAL A  35      -1.678  26.839  -7.738  1.00  1.70           H  
ATOM    533 3HG2 VAL A  35      -2.848  25.675  -7.072  1.00  1.70           H  
TER     534
ENDMDL

REMARK ID 537366 MODEL 5 2023-07-22_00000087_1_19
PFRMAT TS
TARGET 2023-07-22_00000087_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   ALA A   1       4.113   0.177  -0.200  1.00  4.42           N  
ATOM      2  CA  ALA A   1       2.946   0.272  -1.074  1.00  4.42           C  
ATOM      3  C   ALA A   1       2.861   1.637  -1.728  1.00  4.42           C  
ATOM      4  O   ALA A   1       3.230   2.659  -1.148  1.00  4.42           O  
ATOM      5  CB  ALA A   1       1.659   0.021  -0.295  1.00  4.42           C  
ATOM      6 1H   ALA A   1       4.712  -0.573  -0.516  1.00  4.42           H  
ATOM      7 2H   ALA A   1       4.628   1.046  -0.224  1.00  4.42           H  
ATOM      8 3H   ALA A   1       3.814  -0.011   0.750  1.00  4.42           H  
ATOM      9  HA  ALA A   1       3.050  -0.479  -1.861  1.00  4.42           H  
ATOM     10 1HB  ALA A   1       0.807   0.075  -0.972  1.00  4.42           H  
ATOM     11 2HB  ALA A   1       1.696  -0.968   0.161  1.00  4.42           H  
ATOM     12 3HB  ALA A   1       1.556   0.775   0.487  1.00  4.42           H  
ATOM     13  N   CYS A   2       2.248   1.685  -2.907  1.00  4.43           N  
ATOM     14  CA  CYS A   2       2.086   2.947  -3.629  1.00  4.43           C  
ATOM     15  C   CYS A   2       1.133   3.882  -2.903  1.00  4.43           C  
ATOM     16  O   CYS A   2       1.137   5.093  -3.134  1.00  4.43           O  
ATOM     17  CB  CYS A   2       1.531   2.700  -5.028  1.00  4.43           C  
ATOM     18  SG  CYS A   2      -0.202   2.132  -5.048  1.00  4.43           S  
ATOM     19  H   CYS A   2       1.934   0.832  -3.349  1.00  4.43           H  
ATOM     20  HA  CYS A   2       3.062   3.428  -3.712  1.00  4.43           H  
ATOM     21 1HB  CYS A   2       1.595   3.617  -5.604  1.00  4.43           H  
ATOM     22 2HB  CYS A   2       2.139   1.953  -5.541  1.00  4.43           H  
ATOM     23  N   ARG A   3       0.385   3.297  -1.961  1.00  4.30           N  
ATOM     24  CA  ARG A   3      -0.653   3.917  -1.158  1.00  4.30           C  
ATOM     25  C   ARG A   3      -0.125   5.070  -0.330  1.00  4.30           C  
ATOM     26  O   ARG A   3      -0.898   5.876   0.183  1.00  4.30           O  
ATOM     27  CB  ARG A   3      -1.297   2.881  -0.264  1.00  4.30           C  
ATOM     28  CG  ARG A   3      -2.130   1.857  -1.021  1.00  4.30           C  
ATOM     29  CD  ARG A   3      -2.727   0.839  -0.114  1.00  4.30           C  
ATOM     30  NE  ARG A   3      -3.532  -0.132  -0.847  1.00  4.30           N  
ATOM     31  CZ  ARG A   3      -4.136  -1.205  -0.295  1.00  4.30           C  
ATOM     32  NH1 ARG A   3      -4.025  -1.435   0.995  1.00  4.30           N  
ATOM     33  NH2 ARG A   3      -4.842  -2.027  -1.053  1.00  4.30           N  
ATOM     34  H   ARG A   3       0.515   2.307  -1.850  1.00  4.30           H  
ATOM     35  HA  ARG A   3      -1.418   4.296  -1.832  1.00  4.30           H  
ATOM     36 1HB  ARG A   3      -0.527   2.348   0.288  1.00  4.30           H  
ATOM     37 2HB  ARG A   3      -1.943   3.374   0.461  1.00  4.30           H  
ATOM     38 1HG  ARG A   3      -2.937   2.369  -1.546  1.00  4.30           H  
ATOM     39 2HG  ARG A   3      -1.496   1.346  -1.749  1.00  4.30           H  
ATOM     40 1HD  ARG A   3      -1.932   0.303   0.403  1.00  4.30           H  
ATOM     41 2HD  ARG A   3      -3.368   1.332   0.616  1.00  4.30           H  
ATOM     42  HE  ARG A   3      -3.643   0.009  -1.843  1.00  4.30           H  
ATOM     43 1HH1 ARG A   3      -3.488  -0.807   1.576  1.00  4.30           H  
ATOM     44 2HH1 ARG A   3      -4.478  -2.238   1.406  1.00  4.30           H  
ATOM     45 1HH2 ARG A   3      -4.929  -1.852  -2.044  1.00  4.30           H  
ATOM     46 2HH2 ARG A   3      -5.295  -2.830  -0.641  1.00  4.30           H  
ATOM     47  N   GLU A   4       1.195   5.155  -0.176  1.00  3.92           N  
ATOM     48  CA  GLU A   4       1.775   6.296   0.513  1.00  3.92           C  
ATOM     49  C   GLU A   4       1.333   7.591  -0.188  1.00  3.92           C  
ATOM     50  O   GLU A   4       1.232   8.646   0.439  1.00  3.92           O  
ATOM     51  CB  GLU A   4       3.309   6.235   0.493  1.00  3.92           C  
ATOM     52  CG  GLU A   4       3.990   7.355   1.287  1.00  3.92           C  
ATOM     53  CD  GLU A   4       5.514   7.288   1.292  1.00  3.92           C  
ATOM     54  OE1 GLU A   4       6.071   6.443   0.629  1.00  3.92           O  
ATOM     55  OE2 GLU A   4       6.111   8.089   1.973  1.00  3.92           O  
ATOM     56  H   GLU A   4       1.802   4.433  -0.572  1.00  3.92           H  
ATOM     57  HA  GLU A   4       1.417   6.309   1.542  1.00  3.92           H  
ATOM     58 1HB  GLU A   4       3.639   5.279   0.897  1.00  3.92           H  
ATOM     59 2HB  GLU A   4       3.661   6.291  -0.540  1.00  3.92           H  
ATOM     60 1HG  GLU A   4       3.686   8.305   0.864  1.00  3.92           H  
ATOM     61 2HG  GLU A   4       3.629   7.322   2.314  1.00  3.92           H  
ATOM     62  N   TRP A   5       1.212   7.528  -1.529  1.00  3.32           N  
ATOM     63  CA  TRP A   5       0.872   8.634  -2.442  1.00  3.32           C  
ATOM     64  C   TRP A   5       1.909   9.763  -2.530  1.00  3.32           C  
ATOM     65  O   TRP A   5       1.829  10.608  -3.419  1.00  3.32           O  
ATOM     66  CB  TRP A   5      -0.485   9.235  -2.058  1.00  3.32           C  
ATOM     67  CG  TRP A   5      -1.647   8.282  -2.198  1.00  3.32           C  
ATOM     68  CD1 TRP A   5      -1.653   7.080  -2.829  1.00  3.32           C  
ATOM     69  CD2 TRP A   5      -2.974   8.450  -1.656  1.00  3.32           C  
ATOM     70  NE1 TRP A   5      -2.897   6.509  -2.751  1.00  3.32           N  
ATOM     71  CE2 TRP A   5      -3.716   7.330  -2.036  1.00  3.32           C  
ATOM     72  CE3 TRP A   5      -3.589   9.451  -0.894  1.00  3.32           C  
ATOM     73  CZ2 TRP A   5      -5.045   7.180  -1.686  1.00  3.32           C  
ATOM     74  CZ3 TRP A   5      -4.922   9.302  -0.544  1.00  3.32           C  
ATOM     75  CH2 TRP A   5      -5.633   8.196  -0.933  1.00  3.32           C  
ATOM     76  H   TRP A   5       1.300   6.609  -1.965  1.00  3.32           H  
ATOM     77  HA  TRP A   5       0.772   8.204  -3.437  1.00  3.32           H  
ATOM     78 1HB  TRP A   5      -0.462   9.608  -1.040  1.00  3.32           H  
ATOM     79 2HB  TRP A   5      -0.682  10.090  -2.704  1.00  3.32           H  
ATOM     80  HD1 TRP A   5      -0.801   6.637  -3.330  1.00  3.32           H  
ATOM     81  HE1 TRP A   5      -3.155   5.619  -3.152  1.00  3.32           H  
ATOM     82  HE3 TRP A   5      -3.028  10.333  -0.585  1.00  3.32           H  
ATOM     83  HZ2 TRP A   5      -5.627   6.305  -1.981  1.00  3.32           H  
ATOM     84  HZ3 TRP A   5      -5.393  10.089   0.046  1.00  3.32           H  
ATOM     85  HH2 TRP A   5      -6.680   8.110  -0.643  1.00  3.32           H  
ATOM     86  N   LEU A   6       2.887   9.757  -1.634  1.00  2.65           N  
ATOM     87  CA  LEU A   6       3.960  10.731  -1.601  1.00  2.65           C  
ATOM     88  C   LEU A   6       5.301  10.083  -1.913  1.00  2.65           C  
ATOM     89  O   LEU A   6       6.342  10.742  -1.877  1.00  2.65           O  
ATOM     90  CB  LEU A   6       4.023  11.366  -0.212  1.00  2.65           C  
ATOM     91  CG  LEU A   6       2.750  12.083   0.237  1.00  2.65           C  
ATOM     92  CD1 LEU A   6       2.922  12.549   1.665  1.00  2.65           C  
ATOM     93  CD2 LEU A   6       2.470  13.247  -0.694  1.00  2.65           C  
ATOM     94  H   LEU A   6       2.863   9.049  -0.912  1.00  2.65           H  
ATOM     95  HA  LEU A   6       3.761  11.500  -2.346  1.00  2.65           H  
ATOM     96 1HB  LEU A   6       4.242  10.586   0.516  1.00  2.65           H  
ATOM     97 2HB  LEU A   6       4.838  12.086  -0.196  1.00  2.65           H  
ATOM     98  HG  LEU A   6       1.909  11.383   0.209  1.00  2.65           H  
ATOM     99 1HD1 LEU A   6       2.012  13.048   1.996  1.00  2.65           H  
ATOM    100 2HD1 LEU A   6       3.117  11.686   2.304  1.00  2.65           H  
ATOM    101 3HD1 LEU A   6       3.759  13.242   1.722  1.00  2.65           H  
ATOM    102 1HD2 LEU A   6       1.560  13.755  -0.378  1.00  2.65           H  
ATOM    103 2HD2 LEU A   6       3.306  13.946  -0.665  1.00  2.65           H  
ATOM    104 3HD2 LEU A   6       2.344  12.872  -1.713  1.00  2.65           H  
ATOM    105  N   GLY A   7       5.282   8.781  -2.182  1.00  2.04           N  
ATOM    106  CA  GLY A   7       6.521   8.039  -2.361  1.00  2.04           C  
ATOM    107  C   GLY A   7       7.152   8.216  -3.737  1.00  2.04           C  
ATOM    108  O   GLY A   7       6.578   8.860  -4.629  1.00  2.04           O  
ATOM    109  H   GLY A   7       4.397   8.298  -2.227  1.00  2.04           H  
ATOM    110 1HA  GLY A   7       7.231   8.347  -1.593  1.00  2.04           H  
ATOM    111 2HA  GLY A   7       6.326   6.981  -2.184  1.00  2.04           H  
ATOM    112  N   GLY A   8       8.343   7.628  -3.886  1.00  1.57           N  
ATOM    113  CA  GLY A   8       9.098   7.721  -5.126  1.00  1.57           C  
ATOM    114  C   GLY A   8       8.752   6.603  -6.091  1.00  1.57           C  
ATOM    115  O   GLY A   8       7.935   5.736  -5.781  1.00  1.57           O  
ATOM    116  H   GLY A   8       8.733   7.113  -3.109  1.00  1.57           H  
ATOM    117 1HA  GLY A   8       8.921   8.686  -5.576  1.00  1.57           H  
ATOM    118 2HA  GLY A   8      10.164   7.682  -4.902  1.00  1.57           H  
ATOM    119  N   CYS A   9       9.434   6.594  -7.228  1.00  1.24           N  
ATOM    120  CA  CYS A   9       9.223   5.585  -8.264  1.00  1.24           C  
ATOM    121  C   CYS A   9      10.406   5.479  -9.210  1.00  1.24           C  
ATOM    122  O   CYS A   9      11.328   6.292  -9.156  1.00  1.24           O  
ATOM    123  CB  CYS A   9       7.966   5.914  -9.060  1.00  1.24           C  
ATOM    124  SG  CYS A   9       8.031   7.516  -9.855  1.00  1.24           S  
ATOM    125  H   CYS A   9      10.071   7.364  -7.402  1.00  1.24           H  
ATOM    126  HA  CYS A   9       9.082   4.617  -7.780  1.00  1.24           H  
ATOM    127 1HB  CYS A   9       7.806   5.161  -9.829  1.00  1.24           H  
ATOM    128 2HB  CYS A   9       7.109   5.894  -8.402  1.00  1.24           H  
ATOM    129  N   SER A  10      10.396   4.455 -10.055  1.00  1.04           N  
ATOM    130  CA  SER A  10      11.373   4.325 -11.120  1.00  1.04           C  
ATOM    131  C   SER A  10      10.584   4.223 -12.411  1.00  1.04           C  
ATOM    132  O   SER A  10      11.083   4.512 -13.503  1.00  1.04           O  
ATOM    133  CB  SER A  10      12.239   3.090 -10.909  1.00  1.04           C  
ATOM    134  OG  SER A  10      11.479   1.896 -10.979  1.00  1.04           O  
ATOM    135  H   SER A  10       9.651   3.758 -10.011  1.00  1.04           H  
ATOM    136  HA  SER A  10      11.999   5.216 -11.157  1.00  1.04           H  
ATOM    137 1HB  SER A  10      13.027   3.066 -11.659  1.00  1.04           H  
ATOM    138 2HB  SER A  10      12.720   3.158  -9.934  1.00  1.04           H  
ATOM    139  HG  SER A  10      10.642   2.054 -10.474  1.00  1.04           H  
ATOM    140  N   LYS A  11       9.327   3.822 -12.249  1.00  0.95           N  
ATOM    141  CA  LYS A  11       8.408   3.613 -13.367  1.00  0.95           C  
ATOM    142  C   LYS A  11       6.937   3.791 -12.971  1.00  0.95           C  
ATOM    143  O   LYS A  11       6.573   3.683 -11.806  1.00  0.95           O  
ATOM    144  CB  LYS A  11       8.676   2.229 -13.986  1.00  0.95           C  
ATOM    145  CG  LYS A  11       8.487   1.037 -13.032  1.00  0.95           C  
ATOM    146  CD  LYS A  11       9.004  -0.265 -13.658  1.00  0.95           C  
ATOM    147  CE  LYS A  11       8.813  -1.520 -12.745  1.00  0.95           C  
ATOM    148  NZ  LYS A  11       9.498  -1.401 -11.408  1.00  0.95           N  
ATOM    149  H   LYS A  11       9.045   3.565 -11.295  1.00  0.95           H  
ATOM    150  HA  LYS A  11       8.628   4.367 -14.124  1.00  0.95           H  
ATOM    151 1HB  LYS A  11       8.016   2.080 -14.837  1.00  0.95           H  
ATOM    152 2HB  LYS A  11       9.702   2.194 -14.357  1.00  0.95           H  
ATOM    153 1HG  LYS A  11       9.072   1.218 -12.137  1.00  0.95           H  
ATOM    154 2HG  LYS A  11       7.453   0.944 -12.740  1.00  0.95           H  
ATOM    155 1HD  LYS A  11       8.481  -0.436 -14.597  1.00  0.95           H  
ATOM    156 2HD  LYS A  11      10.067  -0.151 -13.871  1.00  0.95           H  
ATOM    157 1HE  LYS A  11       7.762  -1.701 -12.577  1.00  0.95           H  
ATOM    158 2HE  LYS A  11       9.237  -2.373 -13.271  1.00  0.95           H  
ATOM    159 1HZ  LYS A  11       9.357  -2.243 -10.884  1.00  0.95           H  
ATOM    160 2HZ  LYS A  11      10.484  -1.242 -11.530  1.00  0.95           H  
ATOM    161 3HZ  LYS A  11       9.088  -0.619 -10.864  1.00  0.95           H  
ATOM    162  N   ASP A  12       6.061   3.990 -13.966  1.00  0.92           N  
ATOM    163  CA  ASP A  12       4.614   4.119 -13.710  1.00  0.92           C  
ATOM    164  C   ASP A  12       4.023   2.924 -12.981  1.00  0.92           C  
ATOM    165  O   ASP A  12       3.112   3.068 -12.176  1.00  0.92           O  
ATOM    166  CB  ASP A  12       3.838   4.304 -15.020  1.00  0.92           C  
ATOM    167  CG  ASP A  12       3.918   5.693 -15.631  1.00  0.92           C  
ATOM    168  OD1 ASP A  12       4.291   6.629 -14.946  1.00  0.92           O  
ATOM    169  OD2 ASP A  12       3.602   5.811 -16.791  1.00  0.92           O  
ATOM    170  H   ASP A  12       6.404   4.073 -14.913  1.00  0.92           H  
ATOM    171  HA  ASP A  12       4.455   5.000 -13.088  1.00  0.92           H  
ATOM    172 1HB  ASP A  12       4.196   3.583 -15.756  1.00  0.92           H  
ATOM    173 2HB  ASP A  12       2.785   4.075 -14.841  1.00  0.92           H  
ATOM    174  N   ALA A  13       4.555   1.742 -13.237  1.00  0.94           N  
ATOM    175  CA  ALA A  13       4.074   0.513 -12.611  1.00  0.94           C  
ATOM    176  C   ALA A  13       4.266   0.520 -11.085  1.00  0.94           C  
ATOM    177  O   ALA A  13       3.672  -0.299 -10.385  1.00  0.94           O  
ATOM    178  CB  ALA A  13       4.771  -0.688 -13.213  1.00  0.94           C  
ATOM    179  H   ALA A  13       5.313   1.690 -13.899  1.00  0.94           H  
ATOM    180  HA  ALA A  13       3.005   0.436 -12.810  1.00  0.94           H  
ATOM    181 1HB  ALA A  13       4.378  -1.598 -12.763  1.00  0.94           H  
ATOM    182 2HB  ALA A  13       4.600  -0.709 -14.288  1.00  0.94           H  
ATOM    183 3HB  ALA A  13       5.819  -0.620 -13.019  1.00  0.94           H  
ATOM    184  N   ASP A  14       5.136   1.401 -10.575  1.00  1.01           N  
ATOM    185  CA  ASP A  14       5.424   1.489  -9.150  1.00  1.01           C  
ATOM    186  C   ASP A  14       4.375   2.353  -8.430  1.00  1.01           C  
ATOM    187  O   ASP A  14       4.323   2.383  -7.198  1.00  1.01           O  
ATOM    188  CB  ASP A  14       6.768   2.183  -8.943  1.00  1.01           C  
ATOM    189  CG  ASP A  14       7.995   1.475  -9.524  1.00  1.01           C  
ATOM    190  OD1 ASP A  14       8.006   0.268  -9.702  1.00  1.01           O  
ATOM    191  OD2 ASP A  14       8.947   2.200  -9.844  1.00  1.01           O  
ATOM    192  H   ASP A  14       5.590   2.076 -11.184  1.00  1.01           H  
ATOM    193  HA  ASP A  14       5.426   0.489  -8.719  1.00  1.01           H  
ATOM    194 1HB  ASP A  14       6.697   3.174  -9.376  1.00  1.01           H  
ATOM    195 2HB  ASP A  14       6.927   2.326  -7.874  1.00  1.01           H  
ATOM    196  N   CYS A  15       3.589   3.098  -9.208  1.00  1.12           N  
ATOM    197  CA  CYS A  15       2.606   4.043  -8.689  1.00  1.12           C  
ATOM    198  C   CYS A  15       1.205   3.425  -8.680  1.00  1.12           C  
ATOM    199  O   CYS A  15       0.983   2.361  -9.258  1.00  1.12           O  
ATOM    200  CB  CYS A  15       2.621   5.332  -9.519  1.00  1.12           C  
ATOM    201  SG  CYS A  15       4.190   6.275  -9.472  1.00  1.12           S  
ATOM    202  H   CYS A  15       3.652   2.996 -10.215  1.00  1.12           H  
ATOM    203  HA  CYS A  15       2.876   4.292  -7.664  1.00  1.12           H  
ATOM    204 1HB  CYS A  15       2.406   5.093 -10.562  1.00  1.12           H  
ATOM    205 2HB  CYS A  15       1.846   5.980  -9.175  1.00  1.12           H  
ATOM    206  N   CYS A  16       0.259   4.059  -7.988  1.00  1.27           N  
ATOM    207  CA  CYS A  16      -1.117   3.547  -7.911  1.00  1.27           C  
ATOM    208  C   CYS A  16      -1.872   3.886  -9.185  1.00  1.27           C  
ATOM    209  O   CYS A  16      -1.400   4.675  -9.995  1.00  1.27           O  
ATOM    210  CB  CYS A  16      -1.920   4.146  -6.749  1.00  1.27           C  
ATOM    211  SG  CYS A  16      -1.323   3.868  -5.066  1.00  1.27           S  
ATOM    212  H   CYS A  16       0.495   4.915  -7.515  1.00  1.27           H  
ATOM    213  HA  CYS A  16      -1.086   2.463  -7.811  1.00  1.27           H  
ATOM    214 1HB  CYS A  16      -2.002   5.211  -6.892  1.00  1.27           H  
ATOM    215 2HB  CYS A  16      -2.932   3.756  -6.790  1.00  1.27           H  
ATOM    216  N   ALA A  17      -3.072   3.326  -9.335  1.00  1.45           N  
ATOM    217  CA  ALA A  17      -3.905   3.494 -10.533  1.00  1.45           C  
ATOM    218  C   ALA A  17      -4.217   4.946 -10.912  1.00  1.45           C  
ATOM    219  O   ALA A  17      -4.408   5.244 -12.091  1.00  1.45           O  
ATOM    220  CB  ALA A  17      -5.225   2.772 -10.325  1.00  1.45           C  
ATOM    221  H   ALA A  17      -3.402   2.706  -8.610  1.00  1.45           H  
ATOM    222  HA  ALA A  17      -3.370   3.042 -11.368  1.00  1.45           H  
ATOM    223 1HB  ALA A  17      -5.827   2.853 -11.230  1.00  1.45           H  
ATOM    224 2HB  ALA A  17      -5.037   1.722 -10.106  1.00  1.45           H  
ATOM    225 3HB  ALA A  17      -5.760   3.228  -9.494  1.00  1.45           H  
ATOM    226  N   HIS A  18      -4.300   5.838  -9.932  1.00  1.60           N  
ATOM    227  CA  HIS A  18      -4.645   7.228 -10.211  1.00  1.60           C  
ATOM    228  C   HIS A  18      -3.432   8.159 -10.143  1.00  1.60           C  
ATOM    229  O   HIS A  18      -3.581   9.388 -10.111  1.00  1.60           O  
ATOM    230  CB  HIS A  18      -5.711   7.678  -9.224  1.00  1.60           C  
ATOM    231  CG  HIS A  18      -6.976   6.899  -9.358  1.00  1.60           C  
ATOM    232  ND1 HIS A  18      -7.853   7.074 -10.406  1.00  1.60           N  
ATOM    233  CD2 HIS A  18      -7.501   5.920  -8.586  1.00  1.60           C  
ATOM    234  CE1 HIS A  18      -8.868   6.238 -10.269  1.00  1.60           C  
ATOM    235  NE2 HIS A  18      -8.678   5.528  -9.172  1.00  1.60           N  
ATOM    236  H   HIS A  18      -4.121   5.548  -8.984  1.00  1.60           H  
ATOM    237  HA  HIS A  18      -5.059   7.305 -11.216  1.00  1.60           H  
ATOM    238 1HB  HIS A  18      -5.335   7.536  -8.218  1.00  1.60           H  
ATOM    239 2HB  HIS A  18      -5.925   8.738  -9.361  1.00  1.60           H  
ATOM    240  HD2 HIS A  18      -7.068   5.517  -7.670  1.00  1.60           H  
ATOM    241  HE1 HIS A  18      -9.717   6.151 -10.947  1.00  1.60           H  
ATOM    242  HE2 HIS A  18      -9.294   4.810  -8.818  1.00  1.60           H  
ATOM    243  N   LEU A  19      -2.245   7.563 -10.093  1.00  1.68           N  
ATOM    244  CA  LEU A  19      -0.982   8.278 -10.005  1.00  1.68           C  
ATOM    245  C   LEU A  19      -0.098   8.026 -11.240  1.00  1.68           C  
ATOM    246  O   LEU A  19      -0.299   7.053 -11.967  1.00  1.68           O  
ATOM    247  CB  LEU A  19      -0.219   7.834  -8.748  1.00  1.68           C  
ATOM    248  CG  LEU A  19      -0.880   7.987  -7.362  1.00  1.68           C  
ATOM    249  CD1 LEU A  19      -0.004   7.355  -6.298  1.00  1.68           C  
ATOM    250  CD2 LEU A  19      -1.054   9.403  -7.050  1.00  1.68           C  
ATOM    251  H   LEU A  19      -2.189   6.544 -10.134  1.00  1.68           H  
ATOM    252  HA  LEU A  19      -1.200   9.335  -9.945  1.00  1.68           H  
ATOM    253 1HB  LEU A  19      -0.068   6.785  -8.861  1.00  1.68           H  
ATOM    254 2HB  LEU A  19       0.750   8.339  -8.730  1.00  1.68           H  
ATOM    255  HG  LEU A  19      -1.847   7.494  -7.361  1.00  1.68           H  
ATOM    256 1HD1 LEU A  19      -0.487   7.476  -5.353  1.00  1.68           H  
ATOM    257 2HD1 LEU A  19       0.140   6.320  -6.484  1.00  1.68           H  
ATOM    258 3HD1 LEU A  19       0.953   7.845  -6.270  1.00  1.68           H  
ATOM    259 1HD2 LEU A  19      -1.518   9.507  -6.073  1.00  1.68           H  
ATOM    260 2HD2 LEU A  19      -0.088   9.911  -7.047  1.00  1.68           H  
ATOM    261 3HD2 LEU A  19      -1.680   9.816  -7.797  1.00  1.68           H  
ATOM    262  N   GLU A  20       0.902   8.880 -11.459  1.00  1.67           N  
ATOM    263  CA  GLU A  20       1.877   8.636 -12.537  1.00  1.67           C  
ATOM    264  C   GLU A  20       3.282   8.935 -12.036  1.00  1.67           C  
ATOM    265  O   GLU A  20       3.451   9.713 -11.099  1.00  1.67           O  
ATOM    266  CB  GLU A  20       1.581   9.487 -13.788  1.00  1.67           C  
ATOM    267  CG  GLU A  20       1.724  11.000 -13.614  1.00  1.67           C  
ATOM    268  CD  GLU A  20       1.392  11.784 -14.885  1.00  1.67           C  
ATOM    269  OE1 GLU A  20       0.925  11.171 -15.813  1.00  1.67           O  
ATOM    270  OE2 GLU A  20       1.644  12.983 -14.940  1.00  1.67           O  
ATOM    271  H   GLU A  20       0.974   9.694 -10.852  1.00  1.67           H  
ATOM    272  HA  GLU A  20       1.841   7.582 -12.819  1.00  1.67           H  
ATOM    273 1HB  GLU A  20       2.255   9.181 -14.592  1.00  1.67           H  
ATOM    274 2HB  GLU A  20       0.562   9.287 -14.124  1.00  1.67           H  
ATOM    275 1HG  GLU A  20       1.044  11.310 -12.824  1.00  1.67           H  
ATOM    276 2HG  GLU A  20       2.743  11.223 -13.302  1.00  1.67           H  
ATOM    277  N   CYS A  21       4.298   8.318 -12.649  1.00  1.62           N  
ATOM    278  CA  CYS A  21       5.678   8.549 -12.224  1.00  1.62           C  
ATOM    279  C   CYS A  21       6.332   9.652 -13.040  1.00  1.62           C  
ATOM    280  O   CYS A  21       6.544   9.505 -14.244  1.00  1.62           O  
ATOM    281  CB  CYS A  21       6.482   7.253 -12.381  1.00  1.62           C  
ATOM    282  SG  CYS A  21       8.196   7.281 -11.860  1.00  1.62           S  
ATOM    283  H   CYS A  21       4.137   7.676 -13.437  1.00  1.62           H  
ATOM    284  HA  CYS A  21       5.673   8.841 -11.176  1.00  1.62           H  
ATOM    285 1HB  CYS A  21       5.988   6.461 -11.829  1.00  1.62           H  
ATOM    286 2HB  CYS A  21       6.462   6.961 -13.433  1.00  1.62           H  
ATOM    287  N   ARG A  22       6.650  10.769 -12.404  1.00  1.56           N  
ATOM    288  CA  ARG A  22       7.248  11.859 -13.150  1.00  1.56           C  
ATOM    289  C   ARG A  22       8.751  11.812 -13.101  1.00  1.56           C  
ATOM    290  O   ARG A  22       9.345  11.405 -12.103  1.00  1.56           O  
ATOM    291  CB  ARG A  22       6.704  13.219 -12.758  1.00  1.56           C  
ATOM    292  CG  ARG A  22       5.292  13.417 -13.229  1.00  1.56           C  
ATOM    293  CD  ARG A  22       4.830  14.816 -13.103  1.00  1.56           C  
ATOM    294  NE  ARG A  22       3.495  14.958 -13.646  1.00  1.56           N  
ATOM    295  CZ  ARG A  22       2.771  16.078 -13.675  1.00  1.56           C  
ATOM    296  NH1 ARG A  22       3.235  17.214 -13.192  1.00  1.56           N  
ATOM    297  NH2 ARG A  22       1.576  15.999 -14.207  1.00  1.56           N  
ATOM    298  H   ARG A  22       6.476  10.845 -11.402  1.00  1.56           H  
ATOM    299  HA  ARG A  22       6.964  11.737 -14.195  1.00  1.56           H  
ATOM    300 1HB  ARG A  22       6.712  13.317 -11.668  1.00  1.56           H  
ATOM    301 2HB  ARG A  22       7.326  14.009 -13.173  1.00  1.56           H  
ATOM    302 1HG  ARG A  22       5.212  13.123 -14.277  1.00  1.56           H  
ATOM    303 2HG  ARG A  22       4.642  12.782 -12.641  1.00  1.56           H  
ATOM    304 1HD  ARG A  22       4.815  15.113 -12.062  1.00  1.56           H  
ATOM    305 2HD  ARG A  22       5.496  15.473 -13.659  1.00  1.56           H  
ATOM    306  HE  ARG A  22       3.036  14.119 -14.038  1.00  1.56           H  
ATOM    307 1HH1 ARG A  22       4.159  17.249 -12.786  1.00  1.56           H  
ATOM    308 2HH1 ARG A  22       2.668  18.049 -13.229  1.00  1.56           H  
ATOM    309 1HH2 ARG A  22       1.276  15.078 -14.568  1.00  1.56           H  
ATOM    310 2HH2 ARG A  22       0.978  16.807 -14.260  1.00  1.56           H  
ATOM    311  N   LYS A  23       9.362  12.297 -14.183  1.00  1.53           N  
ATOM    312  CA  LYS A  23      10.809  12.273 -14.359  1.00  1.53           C  
ATOM    313  C   LYS A  23      11.594  13.382 -13.663  1.00  1.53           C  
ATOM    314  O   LYS A  23      12.819  13.431 -13.745  1.00  1.53           O  
ATOM    315  CB  LYS A  23      11.145  12.279 -15.841  1.00  1.53           C  
ATOM    316  CG  LYS A  23      10.708  11.019 -16.574  1.00  1.53           C  
ATOM    317  CD  LYS A  23      11.084  11.074 -18.045  1.00  1.53           C  
ATOM    318  CE  LYS A  23      10.658   9.810 -18.777  1.00  1.53           C  
ATOM    319  NZ  LYS A  23      11.002   9.870 -20.225  1.00  1.53           N  
ATOM    320  H   LYS A  23       8.794  12.643 -14.943  1.00  1.53           H  
ATOM    321  HA  LYS A  23      11.146  11.327 -13.954  1.00  1.53           H  
ATOM    322 1HB  LYS A  23      10.673  13.137 -16.321  1.00  1.53           H  
ATOM    323 2HB  LYS A  23      12.222  12.381 -15.967  1.00  1.53           H  
ATOM    324 1HG  LYS A  23      11.185  10.152 -16.117  1.00  1.53           H  
ATOM    325 2HG  LYS A  23       9.628  10.902 -16.483  1.00  1.53           H  
ATOM    326 1HD  LYS A  23      10.605  11.935 -18.511  1.00  1.53           H  
ATOM    327 2HD  LYS A  23      12.165  11.187 -18.135  1.00  1.53           H  
ATOM    328 1HE  LYS A  23      11.160   8.953 -18.329  1.00  1.53           H  
ATOM    329 2HE  LYS A  23       9.580   9.683 -18.675  1.00  1.53           H  
ATOM    330 1HZ  LYS A  23      10.707   9.017 -20.679  1.00  1.53           H  
ATOM    331 2HZ  LYS A  23      10.533  10.658 -20.651  1.00  1.53           H  
ATOM    332 3HZ  LYS A  23      12.002   9.977 -20.328  1.00  1.53           H  
ATOM    333  N   LYS A  24      10.916  14.324 -13.037  1.00  1.52           N  
ATOM    334  CA  LYS A  24      11.670  15.318 -12.289  1.00  1.52           C  
ATOM    335  C   LYS A  24      12.442  14.536 -11.234  1.00  1.52           C  
ATOM    336  O   LYS A  24      11.857  13.679 -10.594  1.00  1.52           O  
ATOM    337  CB  LYS A  24      10.743  16.340 -11.638  1.00  1.52           C  
ATOM    338  CG  LYS A  24      11.469  17.437 -10.870  1.00  1.52           C  
ATOM    339  CD  LYS A  24      10.500  18.467 -10.297  1.00  1.52           C  
ATOM    340  CE  LYS A  24      11.244  19.535  -9.508  1.00  1.52           C  
ATOM    341  NZ  LYS A  24      10.320  20.555  -8.941  1.00  1.52           N  
ATOM    342  H   LYS A  24       9.911  14.306 -13.022  1.00  1.52           H  
ATOM    343  HA  LYS A  24      12.378  15.820 -12.947  1.00  1.52           H  
ATOM    344 1HB  LYS A  24      10.132  16.817 -12.404  1.00  1.52           H  
ATOM    345 2HB  LYS A  24      10.072  15.831 -10.958  1.00  1.52           H  
ATOM    346 1HG  LYS A  24      12.036  16.986 -10.046  1.00  1.52           H  
ATOM    347 2HG  LYS A  24      12.170  17.939 -11.533  1.00  1.52           H  
ATOM    348 1HD  LYS A  24       9.948  18.943 -11.108  1.00  1.52           H  
ATOM    349 2HD  LYS A  24       9.789  17.971  -9.636  1.00  1.52           H  
ATOM    350 1HE  LYS A  24      11.790  19.060  -8.693  1.00  1.52           H  
ATOM    351 2HE  LYS A  24      11.957  20.032 -10.166  1.00  1.52           H  
ATOM    352 1HZ  LYS A  24      10.852  21.243  -8.428  1.00  1.52           H  
ATOM    353 2HZ  LYS A  24       9.818  21.009  -9.692  1.00  1.52           H  
ATOM    354 3HZ  LYS A  24       9.662  20.108  -8.321  1.00  1.52           H  
ATOM    355  N   TRP A  25      13.741  14.767 -11.084  1.00  1.54           N  
ATOM    356  CA  TRP A  25      14.494  14.000 -10.093  1.00  1.54           C  
ATOM    357  C   TRP A  25      14.266  14.482  -8.651  1.00  1.54           C  
ATOM    358  O   TRP A  25      14.197  15.689  -8.418  1.00  1.54           O  
ATOM    359  CB  TRP A  25      15.998  14.034 -10.382  1.00  1.54           C  
ATOM    360  CG  TRP A  25      16.417  13.249 -11.604  1.00  1.54           C  
ATOM    361  CD1 TRP A  25      16.732  13.752 -12.831  1.00  1.54           C  
ATOM    362  CD2 TRP A  25      16.564  11.808 -11.715  1.00  1.54           C  
ATOM    363  NE1 TRP A  25      17.072  12.733 -13.690  1.00  1.54           N  
ATOM    364  CE2 TRP A  25      16.974  11.538 -13.024  1.00  1.54           C  
ATOM    365  CE3 TRP A  25      16.385  10.744 -10.825  1.00  1.54           C  
ATOM    366  CZ2 TRP A  25      17.205  10.243 -13.467  1.00  1.54           C  
ATOM    367  CZ3 TRP A  25      16.611   9.451 -11.270  1.00  1.54           C  
ATOM    368  CH2 TRP A  25      17.009   9.206 -12.557  1.00  1.54           C  
ATOM    369  H   TRP A  25      14.199  15.465 -11.649  1.00  1.54           H  
ATOM    370  HA  TRP A  25      14.186  12.971 -10.195  1.00  1.54           H  
ATOM    371 1HB  TRP A  25      16.317  15.067 -10.518  1.00  1.54           H  
ATOM    372 2HB  TRP A  25      16.538  13.638  -9.522  1.00  1.54           H  
ATOM    373  HD1 TRP A  25      16.721  14.808 -13.092  1.00  1.54           H  
ATOM    374  HE1 TRP A  25      17.345  12.848 -14.656  1.00  1.54           H  
ATOM    375  HE3 TRP A  25      16.077  10.925  -9.817  1.00  1.54           H  
ATOM    376  HZ2 TRP A  25      17.519  10.027 -14.489  1.00  1.54           H  
ATOM    377  HZ3 TRP A  25      16.463   8.630 -10.568  1.00  1.54           H  
ATOM    378  HH2 TRP A  25      17.177   8.178 -12.875  1.00  1.54           H  
ATOM    379  N   PRO A  26      14.167  13.556  -7.672  1.00  1.56           N  
ATOM    380  CA  PRO A  26      14.002  12.102  -7.729  1.00  1.56           C  
ATOM    381  C   PRO A  26      12.703  11.739  -8.412  1.00  1.56           C  
ATOM    382  O   PRO A  26      11.702  12.416  -8.178  1.00  1.56           O  
ATOM    383  CB  PRO A  26      13.955  11.700  -6.252  1.00  1.56           C  
ATOM    384  CG  PRO A  26      14.651  12.837  -5.529  1.00  1.56           C  
ATOM    385  CD  PRO A  26      14.271  14.074  -6.316  1.00  1.56           C  
ATOM    386  HA  PRO A  26      14.859  11.646  -8.229  1.00  1.56           H  
ATOM    387 1HB  PRO A  26      12.906  11.568  -5.941  1.00  1.56           H  
ATOM    388 2HB  PRO A  26      14.454  10.730  -6.111  1.00  1.56           H  
ATOM    389 1HG  PRO A  26      14.317  12.883  -4.482  1.00  1.56           H  
ATOM    390 2HG  PRO A  26      15.738  12.666  -5.508  1.00  1.56           H  
ATOM    391 1HD  PRO A  26      13.298  14.468  -5.991  1.00  1.56           H  
ATOM    392 2HD  PRO A  26      15.065  14.835  -6.260  1.00  1.56           H  
ATOM    393  N   TYR A  27      12.680  10.652  -9.180  1.00  1.56           N  
ATOM    394  CA  TYR A  27      11.422  10.279  -9.817  1.00  1.56           C  
ATOM    395  C   TYR A  27      10.381  10.057  -8.742  1.00  1.56           C  
ATOM    396  O   TYR A  27      10.679   9.451  -7.700  1.00  1.56           O  
ATOM    397  CB  TYR A  27      11.574   9.034 -10.682  1.00  1.56           C  
ATOM    398  CG  TYR A  27      12.303   9.243 -11.961  1.00  1.56           C  
ATOM    399  CD1 TYR A  27      13.055  10.383 -12.170  1.00  1.56           C  
ATOM    400  CD2 TYR A  27      12.211   8.281 -12.952  1.00  1.56           C  
ATOM    401  CE1 TYR A  27      13.709  10.550 -13.368  1.00  1.56           C  
ATOM    402  CE2 TYR A  27      12.871   8.458 -14.147  1.00  1.56           C  
ATOM    403  CZ  TYR A  27      13.616   9.591 -14.355  1.00  1.56           C  
ATOM    404  OH  TYR A  27      14.268   9.779 -15.552  1.00  1.56           O  
ATOM    405  H   TYR A  27      13.511  10.103  -9.342  1.00  1.56           H  
ATOM    406  HA  TYR A  27      11.088  11.107 -10.441  1.00  1.56           H  
ATOM    407 1HB  TYR A  27      12.116   8.296 -10.124  1.00  1.56           H  
ATOM    408 2HB  TYR A  27      10.606   8.633 -10.908  1.00  1.56           H  
ATOM    409  HD1 TYR A  27      13.124  11.151 -11.403  1.00  1.56           H  
ATOM    410  HD2 TYR A  27      11.611   7.381 -12.785  1.00  1.56           H  
ATOM    411  HE1 TYR A  27      14.288  11.448 -13.540  1.00  1.56           H  
ATOM    412  HE2 TYR A  27      12.797   7.701 -14.927  1.00  1.56           H  
ATOM    413  HH  TYR A  27      14.683  10.648 -15.556  1.00  1.56           H  
ATOM    414  N   HIS A  28       9.162  10.535  -8.983  1.00  1.52           N  
ATOM    415  CA  HIS A  28       8.133  10.379  -7.958  1.00  1.52           C  
ATOM    416  C   HIS A  28       6.707  10.289  -8.443  1.00  1.52           C  
ATOM    417  O   HIS A  28       6.368  10.696  -9.559  1.00  1.52           O  
ATOM    418  CB  HIS A  28       8.257  11.495  -6.905  1.00  1.52           C  
ATOM    419  CG  HIS A  28       8.076  12.887  -7.408  1.00  1.52           C  
ATOM    420  ND1 HIS A  28       9.103  13.604  -7.991  1.00  1.52           N  
ATOM    421  CD2 HIS A  28       7.004  13.709  -7.387  1.00  1.52           C  
ATOM    422  CE1 HIS A  28       8.668  14.809  -8.315  1.00  1.52           C  
ATOM    423  NE2 HIS A  28       7.392  14.905  -7.962  1.00  1.52           N  
ATOM    424  H   HIS A  28       8.989  10.985  -9.883  1.00  1.52           H  
ATOM    425  HA  HIS A  28       8.310   9.443  -7.455  1.00  1.52           H  
ATOM    426 1HB  HIS A  28       7.520  11.321  -6.116  1.00  1.52           H  
ATOM    427 2HB  HIS A  28       9.243  11.436  -6.440  1.00  1.52           H  
ATOM    428  HD1 HIS A  28      10.066  13.269  -8.128  1.00  1.52           H  
ATOM    429  HD2 HIS A  28       5.988  13.575  -7.014  1.00  1.52           H  
ATOM    430  HE1 HIS A  28       9.341  15.520  -8.783  1.00  1.52           H  
ATOM    431  N   CYS A  29       5.852   9.749  -7.574  1.00  1.47           N  
ATOM    432  CA  CYS A  29       4.462   9.583  -7.936  1.00  1.47           C  
ATOM    433  C   CYS A  29       3.647  10.843  -7.684  1.00  1.47           C  
ATOM    434  O   CYS A  29       3.722  11.443  -6.610  1.00  1.47           O  
ATOM    435  CB  CYS A  29       3.848   8.431  -7.152  1.00  1.47           C  
ATOM    436  SG  CYS A  29       4.566   6.763  -7.479  1.00  1.47           S  
ATOM    437  H   CYS A  29       6.175   9.432  -6.652  1.00  1.47           H  
ATOM    438  HA  CYS A  29       4.418   9.339  -8.988  1.00  1.47           H  
ATOM    439 1HB  CYS A  29       3.941   8.635  -6.080  1.00  1.47           H  
ATOM    440 2HB  CYS A  29       2.801   8.390  -7.386  1.00  1.47           H  
ATOM    441  N   VAL A  30       2.868  11.236  -8.685  1.00  1.41           N  
ATOM    442  CA  VAL A  30       2.010  12.413  -8.594  1.00  1.41           C  
ATOM    443  C   VAL A  30       0.606  12.041  -9.032  1.00  1.41           C  
ATOM    444  O   VAL A  30       0.412  11.019  -9.682  1.00  1.41           O  
ATOM    445  CB  VAL A  30       2.504  13.525  -9.514  1.00  1.41           C  
ATOM    446  CG1 VAL A  30       3.930  13.921  -9.173  1.00  1.41           C  
ATOM    447  CG2 VAL A  30       2.358  13.071 -10.885  1.00  1.41           C  
ATOM    448  H   VAL A  30       2.905  10.699  -9.553  1.00  1.41           H  
ATOM    449  HA  VAL A  30       1.986  12.765  -7.562  1.00  1.41           H  
ATOM    450  HB  VAL A  30       1.885  14.409  -9.364  1.00  1.41           H  
ATOM    451 1HG1 VAL A  30       4.254  14.727  -9.820  1.00  1.41           H  
ATOM    452 2HG1 VAL A  30       3.968  14.255  -8.138  1.00  1.41           H  
ATOM    453 3HG1 VAL A  30       4.597  13.067  -9.308  1.00  1.41           H  
ATOM    454 1HG2 VAL A  30       2.656  13.840 -11.525  1.00  1.41           H  
ATOM    455 2HG2 VAL A  30       2.971  12.192 -11.042  1.00  1.41           H  
ATOM    456 3HG2 VAL A  30       1.316  12.831 -11.078  1.00  1.41           H  
ATOM    457  N   TRP A  31      -0.375  12.883  -8.743  1.00  1.37           N  
ATOM    458  CA  TRP A  31      -1.739  12.570  -9.169  1.00  1.37           C  
ATOM    459  C   TRP A  31      -2.025  12.841 -10.635  1.00  1.37           C  
ATOM    460  O   TRP A  31      -1.684  13.900 -11.172  1.00  1.37           O  
ATOM    461  CB  TRP A  31      -2.729  13.359  -8.332  1.00  1.37           C  
ATOM    462  CG  TRP A  31      -2.776  12.910  -6.933  1.00  1.37           C  
ATOM    463  CD1 TRP A  31      -2.165  13.509  -5.880  1.00  1.37           C  
ATOM    464  CD2 TRP A  31      -3.468  11.762  -6.396  1.00  1.37           C  
ATOM    465  NE1 TRP A  31      -2.421  12.819  -4.734  1.00  1.37           N  
ATOM    466  CE2 TRP A  31      -3.216  11.746  -5.030  1.00  1.37           C  
ATOM    467  CE3 TRP A  31      -4.270  10.755  -6.959  1.00  1.37           C  
ATOM    468  CZ2 TRP A  31      -3.720  10.780  -4.213  1.00  1.37           C  
ATOM    469  CZ3 TRP A  31      -4.781   9.772  -6.117  1.00  1.37           C  
ATOM    470  CH2 TRP A  31      -4.510   9.787  -4.781  1.00  1.37           C  
ATOM    471  H   TRP A  31      -0.185  13.724  -8.215  1.00  1.37           H  
ATOM    472  HA  TRP A  31      -1.920  11.520  -9.010  1.00  1.37           H  
ATOM    473 1HB  TRP A  31      -2.465  14.416  -8.350  1.00  1.37           H  
ATOM    474 2HB  TRP A  31      -3.726  13.259  -8.763  1.00  1.37           H  
ATOM    475  HD1 TRP A  31      -1.556  14.410  -5.942  1.00  1.37           H  
ATOM    476  HE1 TRP A  31      -2.079  13.058  -3.815  1.00  1.37           H  
ATOM    477  HE3 TRP A  31      -4.480  10.744  -8.029  1.00  1.37           H  
ATOM    478  HZ2 TRP A  31      -3.516  10.790  -3.163  1.00  1.37           H  
ATOM    479  HZ3 TRP A  31      -5.401   8.995  -6.544  1.00  1.37           H  
ATOM    480  HH2 TRP A  31      -4.926   9.006  -4.148  1.00  1.37           H  
ATOM    481  N   ASP A  32      -2.757  11.919 -11.266  1.00  1.36           N  
ATOM    482  CA  ASP A  32      -3.159  12.085 -12.659  1.00  1.36           C  
ATOM    483  C   ASP A  32      -4.349  13.016 -12.799  1.00  1.36           C  
ATOM    484  O   ASP A  32      -5.458  12.607 -13.142  1.00  1.36           O  
ATOM    485  CB  ASP A  32      -3.508  10.726 -13.286  1.00  1.36           C  
ATOM    486  CG  ASP A  32      -3.843  10.805 -14.790  1.00  1.36           C  
ATOM    487  OD1 ASP A  32      -3.620  11.843 -15.373  1.00  1.36           O  
ATOM    488  OD2 ASP A  32      -4.319   9.831 -15.334  1.00  1.36           O  
ATOM    489  H   ASP A  32      -3.017  11.061 -10.777  1.00  1.36           H  
ATOM    490  HA  ASP A  32      -2.320  12.513 -13.209  1.00  1.36           H  
ATOM    491 1HB  ASP A  32      -2.662  10.042 -13.151  1.00  1.36           H  
ATOM    492 2HB  ASP A  32      -4.359  10.290 -12.755  1.00  1.36           H  
ATOM    493  N   ALA A  33      -4.100  14.305 -12.610  1.00  1.37           N  
ATOM    494  CA  ALA A  33      -5.167  15.301 -12.659  1.00  1.37           C  
ATOM    495  C   ALA A  33      -5.538  15.689 -14.092  1.00  1.37           C  
ATOM    496  O   ALA A  33      -5.420  16.852 -14.481  1.00  1.37           O  
ATOM    497  CB  ALA A  33      -4.750  16.540 -11.885  1.00  1.37           C  
ATOM    498  H   ALA A  33      -3.147  14.559 -12.348  1.00  1.37           H  
ATOM    499  HA  ALA A  33      -6.051  14.868 -12.188  1.00  1.37           H  
ATOM    500 1HB  ALA A  33      -5.562  17.264 -11.895  1.00  1.37           H  
ATOM    501 2HB  ALA A  33      -4.517  16.262 -10.856  1.00  1.37           H  
ATOM    502 3HB  ALA A  33      -3.867  16.975 -12.350  1.00  1.37           H  
ATOM    503  N   THR A  34      -6.018  14.716 -14.857  1.00  1.38           N  
ATOM    504  CA  THR A  34      -6.450  14.951 -16.229  1.00  1.38           C  
ATOM    505  C   THR A  34      -7.920  15.320 -16.251  1.00  1.38           C  
ATOM    506  O   THR A  34      -8.756  14.617 -15.679  1.00  1.38           O  
ATOM    507  CB  THR A  34      -6.193  13.737 -17.157  1.00  1.38           C  
ATOM    508  OG1 THR A  34      -4.778  13.476 -17.258  1.00  1.38           O  
ATOM    509  CG2 THR A  34      -6.754  14.018 -18.552  1.00  1.38           C  
ATOM    510  H   THR A  34      -6.062  13.782 -14.448  1.00  1.38           H  
ATOM    511  HA  THR A  34      -5.890  15.795 -16.630  1.00  1.38           H  
ATOM    512  HB  THR A  34      -6.681  12.855 -16.744  1.00  1.38           H  
ATOM    513  HG1 THR A  34      -4.479  12.850 -16.546  1.00  1.38           H  
ATOM    514 1HG2 THR A  34      -6.572  13.159 -19.193  1.00  1.38           H  
ATOM    515 2HG2 THR A  34      -7.830  14.200 -18.489  1.00  1.38           H  
ATOM    516 3HG2 THR A  34      -6.265  14.895 -18.971  1.00  1.38           H  
ATOM    517  N   VAL A  35      -8.218  16.439 -16.895  1.00  1.40           N  
ATOM    518  CA  VAL A  35      -9.572  16.946 -16.986  1.00  1.40           C  
ATOM    519  C   VAL A  35      -9.900  17.281 -18.433  1.00  1.40           C  
ATOM    520  O   VAL A  35     -10.158  16.378 -19.227  1.00  1.40           O  
ATOM    521  OXT VAL A  35      -9.552  18.379 -18.864  1.00  1.40           O  
ATOM    522  CB  VAL A  35      -9.729  18.204 -16.107  1.00  1.40           C  
ATOM    523  CG1 VAL A  35     -11.149  18.736 -16.220  1.00  1.40           C  
ATOM    524  CG2 VAL A  35      -9.380  17.870 -14.646  1.00  1.40           C  
ATOM    525  H   VAL A  35      -7.466  16.957 -17.329  1.00  1.40           H  
ATOM    526  HA  VAL A  35     -10.263  16.178 -16.637  1.00  1.40           H  
ATOM    527  HB  VAL A  35      -9.059  18.983 -16.470  1.00  1.40           H  
ATOM    528 1HG1 VAL A  35     -11.252  19.634 -15.611  1.00  1.40           H  
ATOM    529 2HG1 VAL A  35     -11.367  18.977 -17.261  1.00  1.40           H  
ATOM    530 3HG1 VAL A  35     -11.850  17.977 -15.869  1.00  1.40           H  
ATOM    531 1HG2 VAL A  35      -9.490  18.765 -14.036  1.00  1.40           H  
ATOM    532 2HG2 VAL A  35     -10.053  17.094 -14.279  1.00  1.40           H  
ATOM    533 3HG2 VAL A  35      -8.351  17.518 -14.575  1.00  1.40           H  
TER     534
ENDMDL

