REMARK ID 537366 DOMAINID 532232 MODEL 1 2023-07-22_00000087_1_19
MODEL     1
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  
ENDMDL

REMARK ID 537366 DOMAINID 532232 MODEL 2 2023-07-22_00000087_1_19
MODEL     2
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  
ENDMDL

REMARK ID 537366 DOMAINID 532232 MODEL 3 2023-07-22_00000087_1_19
MODEL     3
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  
ENDMDL

REMARK ID 537366 DOMAINID 532232 MODEL 4 2023-07-22_00000087_1_19
MODEL     4
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  
ENDMDL

REMARK ID 537366 DOMAINID 532232 MODEL 5 2023-07-22_00000087_1_19
MODEL     5
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  
ENDMDL

