REMARK ID 332267 DOMAINID 327817 MODEL 1 2022-06-11_00000075_2_19
MODEL     1
ATOM      1  N   GLY A   1       0.608  -0.226  -2.628  1.00 14.07           N  
ATOM      2  CA  GLY A   1       1.663  -0.242  -1.622  1.00 14.07           C  
ATOM      3  C   GLY A   1       1.842   1.148  -1.006  1.00 14.07           C  
ATOM      4  O   GLY A   1       0.867   1.882  -0.848  1.00 14.07           O  
ATOM      5  H   GLY A   1       0.653   0.447  -3.380  1.00 14.07           H  
ATOM      6 1HA  GLY A   1       1.415  -0.966  -0.844  1.00 14.07           H  
ATOM      7 2HA  GLY A   1       2.580  -0.577  -2.100  1.00 14.07           H  
ATOM      8  N   PRO A   2       3.066   1.513  -0.592  1.00 14.44           N  
ATOM      9  CA  PRO A   2       3.430   2.817  -0.069  1.00 14.44           C  
ATOM     10  C   PRO A   2       3.108   3.900  -1.082  1.00 14.44           C  
ATOM     11  O   PRO A   2       3.291   3.699  -2.285  1.00 14.44           O  
ATOM     12  CB  PRO A   2       4.940   2.677   0.155  1.00 14.44           C  
ATOM     13  CG  PRO A   2       5.160   1.186   0.347  1.00 14.44           C  
ATOM     14  CD  PRO A   2       4.165   0.531  -0.587  1.00 14.44           C  
ATOM     15  HA  PRO A   2       2.897   2.995   0.877  1.00 14.44           H  
ATOM     16 1HB  PRO A   2       5.482   3.084  -0.713  1.00 14.44           H  
ATOM     17 2HB  PRO A   2       5.246   3.271   1.027  1.00 14.44           H  
ATOM     18 1HG  PRO A   2       6.203   0.922   0.110  1.00 14.44           H  
ATOM     19 2HG  PRO A   2       4.996   0.912   1.400  1.00 14.44           H  
ATOM     20 1HD  PRO A   2       4.603   0.426  -1.592  1.00 14.44           H  
ATOM     21 2HD  PRO A   2       3.845  -0.432  -0.158  1.00 14.44           H  
ATOM     22  N   LEU A   3       2.653   5.044  -0.601  1.00 14.65           N  
ATOM     23  CA  LEU A   3       2.312   6.160  -1.471  1.00 14.65           C  
ATOM     24  C   LEU A   3       3.313   7.298  -1.310  1.00 14.65           C  
ATOM     25  O   LEU A   3       3.906   7.455  -0.241  1.00 14.65           O  
ATOM     26  CB  LEU A   3       0.897   6.641  -1.152  1.00 14.65           C  
ATOM     27  CG  LEU A   3      -0.196   5.550  -1.252  1.00 14.65           C  
ATOM     28  CD1 LEU A   3      -1.531   6.145  -0.850  1.00 14.65           C  
ATOM     29  CD2 LEU A   3      -0.238   4.988  -2.666  1.00 14.65           C  
ATOM     30  H   LEU A   3       2.527   5.146   0.397  1.00 14.65           H  
ATOM     31  HA  LEU A   3       2.341   5.822  -2.507  1.00 14.65           H  
ATOM     32 1HB  LEU A   3       0.886   7.036  -0.139  1.00 14.65           H  
ATOM     33 2HB  LEU A   3       0.638   7.450  -1.837  1.00 14.65           H  
ATOM     34  HG  LEU A   3       0.034   4.737  -0.557  1.00 14.65           H  
ATOM     35 1HD1 LEU A   3      -2.300   5.375  -0.905  1.00 14.65           H  
ATOM     36 2HD1 LEU A   3      -1.467   6.522   0.170  1.00 14.65           H  
ATOM     37 3HD1 LEU A   3      -1.784   6.961  -1.526  1.00 14.65           H  
ATOM     38 1HD2 LEU A   3      -1.004   4.213  -2.723  1.00 14.65           H  
ATOM     39 2HD2 LEU A   3      -0.471   5.785  -3.369  1.00 14.65           H  
ATOM     40 3HD2 LEU A   3       0.732   4.554  -2.915  1.00 14.65           H  
ATOM     41  N   GLY A   4       3.508   8.084  -2.365  1.00 14.47           N  
ATOM     42  CA  GLY A   4       4.390   9.244  -2.285  1.00 14.47           C  
ATOM     43  C   GLY A   4       3.613  10.464  -1.811  1.00 14.47           C  
ATOM     44  O   GLY A   4       2.448  10.345  -1.424  1.00 14.47           O  
ATOM     45  H   GLY A   4       3.019   7.891  -3.227  1.00 14.47           H  
ATOM     46 1HA  GLY A   4       5.211   9.038  -1.599  1.00 14.47           H  
ATOM     47 2HA  GLY A   4       4.826   9.444  -3.263  1.00 14.47           H  
ATOM     48  N   SER A   5       4.244  11.633  -1.861  1.00 13.82           N  
ATOM     49  CA  SER A   5       3.600  12.860  -1.406  1.00 13.82           C  
ATOM     50  C   SER A   5       4.270  14.110  -1.980  1.00 13.82           C  
ATOM     51  O   SER A   5       5.383  14.054  -2.510  1.00 13.82           O  
ATOM     52  CB  SER A   5       3.608  12.909   0.111  1.00 13.82           C  
ATOM     53  OG  SER A   5       4.906  13.063   0.601  1.00 13.82           O  
ATOM     54  H   SER A   5       5.193  11.668  -2.202  1.00 13.82           H  
ATOM     55  HA  SER A   5       2.562  12.847  -1.745  1.00 13.82           H  
ATOM     56 1HB  SER A   5       2.987  13.732   0.457  1.00 13.82           H  
ATOM     57 2HB  SER A   5       3.177  11.988   0.507  1.00 13.82           H  
ATOM     58  HG  SER A   5       5.118  13.990   0.468  1.00 13.82           H  
ATOM     59  N   GLY A   6       3.612  15.259  -1.823  1.00 12.77           N  
ATOM     60  CA  GLY A   6       4.142  16.549  -2.280  1.00 12.77           C  
ATOM     61  C   GLY A   6       5.268  17.058  -1.387  1.00 12.77           C  
ATOM     62  O   GLY A   6       5.099  18.019  -0.636  1.00 12.77           O  
ATOM     63  H   GLY A   6       2.706  15.239  -1.380  1.00 12.77           H  
ATOM     64 1HA  GLY A   6       4.505  16.453  -3.305  1.00 12.77           H  
ATOM     65 2HA  GLY A   6       3.338  17.283  -2.301  1.00 12.77           H  
ATOM     66  N   VAL A   7       6.410  16.388  -1.457  1.00 11.56           N  
ATOM     67  CA  VAL A   7       7.560  16.730  -0.633  1.00 11.56           C  
ATOM     68  C   VAL A   7       8.029  18.142  -0.922  1.00 11.56           C  
ATOM     69  O   VAL A   7       8.177  18.558  -2.079  1.00 11.56           O  
ATOM     70  CB  VAL A   7       8.713  15.742  -0.859  1.00 11.56           C  
ATOM     71  CG1 VAL A   7       9.963  16.220  -0.118  1.00 11.56           C  
ATOM     72  CG2 VAL A   7       8.302  14.369  -0.370  1.00 11.56           C  
ATOM     73  H   VAL A   7       6.442  15.589  -2.089  1.00 11.56           H  
ATOM     74  HA  VAL A   7       7.263  16.672   0.413  1.00 11.56           H  
ATOM     75  HB  VAL A   7       8.937  15.691  -1.906  1.00 11.56           H  
ATOM     76 1HG1 VAL A   7      10.773  15.516  -0.286  1.00 11.56           H  
ATOM     77 2HG1 VAL A   7      10.262  17.202  -0.489  1.00 11.56           H  
ATOM     78 3HG1 VAL A   7       9.757  16.281   0.948  1.00 11.56           H  
ATOM     79 1HG2 VAL A   7       9.116  13.664  -0.538  1.00 11.56           H  
ATOM     80 2HG2 VAL A   7       8.073  14.413   0.695  1.00 11.56           H  
ATOM     81 3HG2 VAL A   7       7.420  14.037  -0.915  1.00 11.56           H  
ATOM     82  N   GLU A   8       8.235  18.911   0.138  1.00 10.36           N  
ATOM     83  CA  GLU A   8       8.598  20.286  -0.075  1.00 10.36           C  
ATOM     84  C   GLU A   8      10.037  20.495  -0.464  1.00 10.36           C  
ATOM     85  O   GLU A   8      10.936  20.585   0.369  1.00 10.36           O  
ATOM     86  CB  GLU A   8       8.279  21.144   1.147  1.00 10.36           C  
ATOM     87  CG  GLU A   8       8.544  22.643   0.926  1.00 10.36           C  
ATOM     88  CD  GLU A   8       8.196  23.511   2.108  1.00 10.36           C  
ATOM     89  OE1 GLU A   8       7.690  22.998   3.070  1.00 10.36           O  
ATOM     90  OE2 GLU A   8       8.411  24.710   2.036  1.00 10.36           O  
ATOM     91  H   GLU A   8       8.115  18.543   1.070  1.00 10.36           H  
ATOM     92  HA  GLU A   8       8.000  20.666  -0.895  1.00 10.36           H  
ATOM     93 1HB  GLU A   8       7.230  21.020   1.415  1.00 10.36           H  
ATOM     94 2HB  GLU A   8       8.881  20.811   1.990  1.00 10.36           H  
ATOM     95 1HG  GLU A   8       9.600  22.768   0.720  1.00 10.36           H  
ATOM     96 2HG  GLU A   8       7.990  22.975   0.046  1.00 10.36           H  
ATOM     97  N   PHE A   9      10.202  20.697  -1.752  1.00  9.27           N  
ATOM     98  CA  PHE A   9      11.479  20.998  -2.387  1.00  9.27           C  
ATOM     99  C   PHE A   9      11.458  22.493  -2.734  1.00  9.27           C  
ATOM    100  O   PHE A   9      11.880  22.934  -3.818  1.00  9.27           O  
ATOM    101  CB  PHE A   9      11.716  20.146  -3.629  1.00  9.27           C  
ATOM    102  CG  PHE A   9      11.834  18.674  -3.382  1.00  9.27           C  
ATOM    103  CD1 PHE A   9      10.844  17.814  -3.803  1.00  9.27           C  
ATOM    104  CD2 PHE A   9      12.941  18.148  -2.736  1.00  9.27           C  
ATOM    105  CE1 PHE A   9      10.959  16.458  -3.603  1.00  9.27           C  
ATOM    106  CE2 PHE A   9      13.053  16.788  -2.522  1.00  9.27           C  
ATOM    107  CZ  PHE A   9      12.060  15.942  -2.961  1.00  9.27           C  
ATOM    108  H   PHE A   9       9.375  20.528  -2.322  1.00  9.27           H  
ATOM    109  HA  PHE A   9      12.288  20.814  -1.676  1.00  9.27           H  
ATOM    110 1HB  PHE A   9      10.889  20.302  -4.324  1.00  9.27           H  
ATOM    111 2HB  PHE A   9      12.625  20.479  -4.126  1.00  9.27           H  
ATOM    112  HD1 PHE A   9       9.963  18.220  -4.309  1.00  9.27           H  
ATOM    113  HD2 PHE A   9      13.728  18.822  -2.394  1.00  9.27           H  
ATOM    114  HE1 PHE A   9      10.168  15.792  -3.947  1.00  9.27           H  
ATOM    115  HE2 PHE A   9      13.928  16.386  -2.014  1.00  9.27           H  
ATOM    116  HZ  PHE A   9      12.145  14.869  -2.799  1.00  9.27           H  
ATOM    117  N   GLY A  10      10.882  23.248  -1.800  1.00  8.35           N  
ATOM    118  CA  GLY A  10      10.743  24.690  -1.854  1.00  8.35           C  
ATOM    119  C   GLY A  10       9.950  25.147  -3.060  1.00  8.35           C  
ATOM    120  O   GLY A  10       8.869  24.622  -3.359  1.00  8.35           O  
ATOM    121  H   GLY A  10      10.558  22.776  -0.963  1.00  8.35           H  
ATOM    122 1HA  GLY A  10      10.249  25.034  -0.941  1.00  8.35           H  
ATOM    123 2HA  GLY A  10      11.731  25.147  -1.869  1.00  8.35           H  
ATOM    124  N   GLU A  11      10.537  26.088  -3.785  1.00  7.53           N  
ATOM    125  CA  GLU A  11       9.930  26.674  -4.966  1.00  7.53           C  
ATOM    126  C   GLU A  11       9.674  25.658  -6.069  1.00  7.53           C  
ATOM    127  O   GLU A  11       8.744  25.827  -6.859  1.00  7.53           O  
ATOM    128  CB  GLU A  11      10.812  27.801  -5.503  1.00  7.53           C  
ATOM    129  CG  GLU A  11      10.871  29.031  -4.600  1.00  7.53           C  
ATOM    130  CD  GLU A  11      11.776  30.126  -5.129  1.00  7.53           C  
ATOM    131  OE1 GLU A  11      12.455  29.897  -6.101  1.00  7.53           O  
ATOM    132  OE2 GLU A  11      11.782  31.190  -4.554  1.00  7.53           O  
ATOM    133  H   GLU A  11      11.437  26.435  -3.484  1.00  7.53           H  
ATOM    134  HA  GLU A  11       8.974  27.104  -4.676  1.00  7.53           H  
ATOM    135 1HB  GLU A  11      11.829  27.433  -5.639  1.00  7.53           H  
ATOM    136 2HB  GLU A  11      10.443  28.118  -6.479  1.00  7.53           H  
ATOM    137 1HG  GLU A  11       9.865  29.433  -4.488  1.00  7.53           H  
ATOM    138 2HG  GLU A  11      11.220  28.725  -3.615  1.00  7.53           H  
ATOM    139  N   SER A  12      10.474  24.582  -6.138  1.00  6.70           N  
ATOM    140  CA  SER A  12      10.278  23.622  -7.219  1.00  6.70           C  
ATOM    141  C   SER A  12       8.977  22.828  -7.039  1.00  6.70           C  
ATOM    142  O   SER A  12       8.513  22.175  -7.973  1.00  6.70           O  
ATOM    143  CB  SER A  12      11.478  22.704  -7.370  1.00  6.70           C  
ATOM    144  OG  SER A  12      11.618  21.850  -6.282  1.00  6.70           O  
ATOM    145  H   SER A  12      11.191  24.407  -5.431  1.00  6.70           H  
ATOM    146  HA  SER A  12      10.190  24.182  -8.152  1.00  6.70           H  
ATOM    147 1HB  SER A  12      11.368  22.118  -8.281  1.00  6.70           H  
ATOM    148 2HB  SER A  12      12.377  23.306  -7.475  1.00  6.70           H  
ATOM    149  HG  SER A  12      11.729  22.431  -5.499  1.00  6.70           H  
ATOM    150  N   LEU A  13       8.398  22.880  -5.834  1.00  5.74           N  
ATOM    151  CA  LEU A  13       7.116  22.258  -5.559  1.00  5.74           C  
ATOM    152  C   LEU A  13       6.037  23.316  -5.650  1.00  5.74           C  
ATOM    153  O   LEU A  13       5.026  23.150  -6.327  1.00  5.74           O  
ATOM    154  CB  LEU A  13       7.021  21.677  -4.135  1.00  5.74           C  
ATOM    155  CG  LEU A  13       5.619  21.059  -3.798  1.00  5.74           C  
ATOM    156  CD1 LEU A  13       5.378  19.852  -4.681  1.00  5.74           C  
ATOM    157  CD2 LEU A  13       5.521  20.704  -2.339  1.00  5.74           C  
ATOM    158  H   LEU A  13       8.828  23.424  -5.090  1.00  5.74           H  
ATOM    159  HA  LEU A  13       6.921  21.482  -6.297  1.00  5.74           H  
ATOM    160 1HB  LEU A  13       7.768  20.891  -4.024  1.00  5.74           H  
ATOM    161 2HB  LEU A  13       7.238  22.465  -3.411  1.00  5.74           H  
ATOM    162  HG  LEU A  13       4.852  21.798  -4.025  1.00  5.74           H  
ATOM    163 1HD1 LEU A  13       4.393  19.437  -4.470  1.00  5.74           H  
ATOM    164 2HD1 LEU A  13       5.433  20.149  -5.728  1.00  5.74           H  
ATOM    165 3HD1 LEU A  13       6.142  19.100  -4.471  1.00  5.74           H  
ATOM    166 1HD2 LEU A  13       4.533  20.294  -2.126  1.00  5.74           H  
ATOM    167 2HD2 LEU A  13       6.249  19.973  -2.109  1.00  5.74           H  
ATOM    168 3HD2 LEU A  13       5.685  21.593  -1.730  1.00  5.74           H  
ATOM    169  N   LYS A  14       6.267  24.418  -4.939  1.00  4.67           N  
ATOM    170  CA  LYS A  14       5.274  25.468  -4.791  1.00  4.67           C  
ATOM    171  C   LYS A  14       4.906  26.221  -6.072  1.00  4.67           C  
ATOM    172  O   LYS A  14       3.719  26.461  -6.327  1.00  4.67           O  
ATOM    173  CB  LYS A  14       5.755  26.432  -3.713  1.00  4.67           C  
ATOM    174  CG  LYS A  14       5.701  25.806  -2.317  1.00  4.67           C  
ATOM    175  CD  LYS A  14       6.224  26.727  -1.228  1.00  4.67           C  
ATOM    176  CE  LYS A  14       6.065  26.069   0.146  1.00  4.67           C  
ATOM    177  NZ  LYS A  14       6.638  26.893   1.242  1.00  4.67           N  
ATOM    178  H   LYS A  14       7.152  24.514  -4.442  1.00  4.67           H  
ATOM    179  HA  LYS A  14       4.369  25.007  -4.410  1.00  4.67           H  
ATOM    180 1HB  LYS A  14       6.782  26.721  -3.915  1.00  4.67           H  
ATOM    181 2HB  LYS A  14       5.144  27.333  -3.720  1.00  4.67           H  
ATOM    182 1HG  LYS A  14       4.674  25.524  -2.086  1.00  4.67           H  
ATOM    183 2HG  LYS A  14       6.314  24.901  -2.320  1.00  4.67           H  
ATOM    184 1HD  LYS A  14       7.283  26.929  -1.405  1.00  4.67           H  
ATOM    185 2HD  LYS A  14       5.679  27.669  -1.244  1.00  4.67           H  
ATOM    186 1HE  LYS A  14       5.004  25.924   0.337  1.00  4.67           H  
ATOM    187 2HE  LYS A  14       6.555  25.098   0.138  1.00  4.67           H  
ATOM    188 1HZ  LYS A  14       6.495  26.422   2.134  1.00  4.67           H  
ATOM    189 2HZ  LYS A  14       7.631  27.015   1.086  1.00  4.67           H  
ATOM    190 3HZ  LYS A  14       6.185  27.791   1.266  1.00  4.67           H  
ATOM    191  N   ALA A  15       5.891  26.512  -6.929  1.00  3.66           N  
ATOM    192  CA  ALA A  15       5.659  27.296  -8.142  1.00  3.66           C  
ATOM    193  C   ALA A  15       4.620  26.674  -9.072  1.00  3.66           C  
ATOM    194  O   ALA A  15       3.883  27.385  -9.754  1.00  3.66           O  
ATOM    195  CB  ALA A  15       6.967  27.458  -8.891  1.00  3.66           C  
ATOM    196  H   ALA A  15       6.853  26.240  -6.724  1.00  3.66           H  
ATOM    197  HA  ALA A  15       5.294  28.277  -7.839  1.00  3.66           H  
ATOM    198 1HB  ALA A  15       6.809  28.072  -9.774  1.00  3.66           H  
ATOM    199 2HB  ALA A  15       7.703  27.934  -8.239  1.00  3.66           H  
ATOM    200 3HB  ALA A  15       7.335  26.475  -9.190  1.00  3.66           H  
ATOM    201  N   GLY A  16       4.587  25.349  -9.123  1.00  2.81           N  
ATOM    202  CA  GLY A  16       3.675  24.606  -9.978  1.00  2.81           C  
ATOM    203  C   GLY A  16       2.796  23.673  -9.158  1.00  2.81           C  
ATOM    204  O   GLY A  16       2.370  22.628  -9.657  1.00  2.81           O  
ATOM    205  H   GLY A  16       5.213  24.828  -8.522  1.00  2.81           H  
ATOM    206 1HA  GLY A  16       3.050  25.301 -10.538  1.00  2.81           H  
ATOM    207 2HA  GLY A  16       4.247  24.030 -10.702  1.00  2.81           H  
ATOM    208  N   SER A  17       2.548  24.021  -7.894  1.00  2.19           N  
ATOM    209  CA  SER A  17       1.790  23.135  -7.019  1.00  2.19           C  
ATOM    210  C   SER A  17       0.332  22.882  -7.389  1.00  2.19           C  
ATOM    211  O   SER A  17      -0.343  23.676  -8.068  1.00  2.19           O  
ATOM    212  CB  SER A  17       1.886  23.620  -5.586  1.00  2.19           C  
ATOM    213  OG  SER A  17       1.309  24.884  -5.427  1.00  2.19           O  
ATOM    214  H   SER A  17       2.911  24.900  -7.517  1.00  2.19           H  
ATOM    215  HA  SER A  17       2.295  22.167  -7.046  1.00  2.19           H  
ATOM    216 1HB  SER A  17       1.377  22.910  -4.940  1.00  2.19           H  
ATOM    217 2HB  SER A  17       2.898  23.640  -5.280  1.00  2.19           H  
ATOM    218  HG  SER A  17       1.904  25.512  -5.892  1.00  2.19           H  
ATOM    219  N   SER A  18      -0.126  21.734  -6.893  1.00  1.77           N  
ATOM    220  CA  SER A  18      -1.448  21.172  -7.112  1.00  1.77           C  
ATOM    221  C   SER A  18      -1.813  20.275  -5.939  1.00  1.77           C  
ATOM    222  O   SER A  18      -0.999  20.057  -5.039  1.00  1.77           O  
ATOM    223  CB  SER A  18      -1.444  20.344  -8.385  1.00  1.77           C  
ATOM    224  OG  SER A  18      -0.677  19.186  -8.217  1.00  1.77           O  
ATOM    225  H   SER A  18       0.518  21.191  -6.338  1.00  1.77           H  
ATOM    226  HA  SER A  18      -2.180  21.973  -7.181  1.00  1.77           H  
ATOM    227 1HB  SER A  18      -2.432  20.061  -8.659  1.00  1.77           H  
ATOM    228 2HB  SER A  18      -1.041  20.937  -9.205  1.00  1.77           H  
ATOM    229  HG  SER A  18      -1.015  18.774  -7.407  1.00  1.77           H  
ATOM    230  N   TRP A  19      -3.029  19.755  -5.958  1.00  1.50           N  
ATOM    231  CA  TRP A  19      -3.504  18.863  -4.908  1.00  1.50           C  
ATOM    232  C   TRP A  19      -4.399  17.756  -5.451  1.00  1.50           C  
ATOM    233  O   TRP A  19      -4.913  17.839  -6.569  1.00  1.50           O  
ATOM    234  CB  TRP A  19      -4.215  19.684  -3.824  1.00  1.50           C  
ATOM    235  CG  TRP A  19      -5.414  20.494  -4.284  1.00  1.50           C  
ATOM    236  CD1 TRP A  19      -5.371  21.710  -4.885  1.00  1.50           C  
ATOM    237  CD2 TRP A  19      -6.821  20.193  -4.115  1.00  1.50           C  
ATOM    238  NE1 TRP A  19      -6.642  22.170  -5.108  1.00  1.50           N  
ATOM    239  CE2 TRP A  19      -7.531  21.264  -4.649  1.00  1.50           C  
ATOM    240  CE3 TRP A  19      -7.521  19.136  -3.546  1.00  1.50           C  
ATOM    241  CZ2 TRP A  19      -8.902  21.303  -4.647  1.00  1.50           C  
ATOM    242  CZ3 TRP A  19      -8.906  19.193  -3.539  1.00  1.50           C  
ATOM    243  CH2 TRP A  19      -9.568  20.242  -4.075  1.00  1.50           C  
ATOM    244  H   TRP A  19      -3.646  20.003  -6.729  1.00  1.50           H  
ATOM    245  HA  TRP A  19      -2.638  18.388  -4.448  1.00  1.50           H  
ATOM    246 1HB  TRP A  19      -4.557  19.011  -3.038  1.00  1.50           H  
ATOM    247 2HB  TRP A  19      -3.501  20.370  -3.371  1.00  1.50           H  
ATOM    248  HD1 TRP A  19      -4.464  22.244  -5.141  1.00  1.50           H  
ATOM    249  HE1 TRP A  19      -6.920  23.077  -5.528  1.00  1.50           H  
ATOM    250  HE3 TRP A  19      -6.992  18.295  -3.108  1.00  1.50           H  
ATOM    251  HZ2 TRP A  19      -9.449  22.146  -5.063  1.00  1.50           H  
ATOM    252  HZ3 TRP A  19      -9.460  18.381  -3.082  1.00  1.50           H  
ATOM    253  HH2 TRP A  19     -10.647  20.245  -4.036  1.00  1.50           H  
ATOM    254  N   GLN A  20      -4.562  16.696  -4.665  1.00  1.33           N  
ATOM    255  CA  GLN A  20      -5.428  15.592  -5.068  1.00  1.33           C  
ATOM    256  C   GLN A  20      -6.752  15.644  -4.330  1.00  1.33           C  
ATOM    257  O   GLN A  20      -6.797  15.843  -3.119  1.00  1.33           O  
ATOM    258  CB  GLN A  20      -4.746  14.246  -4.842  1.00  1.33           C  
ATOM    259  CG  GLN A  20      -5.570  13.072  -5.315  1.00  1.33           C  
ATOM    260  CD  GLN A  20      -4.855  11.747  -5.177  1.00  1.33           C  
ATOM    261  OE1 GLN A  20      -4.232  11.478  -4.145  1.00  1.33           O  
ATOM    262  NE2 GLN A  20      -4.922  10.905  -6.210  1.00  1.33           N  
ATOM    263  H   GLN A  20      -4.100  16.661  -3.769  1.00  1.33           H  
ATOM    264  HA  GLN A  20      -5.641  15.685  -6.131  1.00  1.33           H  
ATOM    265 1HB  GLN A  20      -3.794  14.227  -5.370  1.00  1.33           H  
ATOM    266 2HB  GLN A  20      -4.543  14.113  -3.781  1.00  1.33           H  
ATOM    267 1HG  GLN A  20      -6.467  13.034  -4.703  1.00  1.33           H  
ATOM    268 2HG  GLN A  20      -5.831  13.225  -6.364  1.00  1.33           H  
ATOM    269 1HE2 GLN A  20      -4.460  10.019  -6.165  1.00  1.33           H  
ATOM    270 2HE2 GLN A  20      -5.454  11.150  -7.054  1.00  1.33           H  
ATOM    271  N   CYS A  21      -7.833  15.476  -5.074  1.00  1.25           N  
ATOM    272  CA  CYS A  21      -9.172  15.507  -4.514  1.00  1.25           C  
ATOM    273  C   CYS A  21      -9.433  14.287  -3.642  1.00  1.25           C  
ATOM    274  O   CYS A  21      -9.470  13.164  -4.140  1.00  1.25           O  
ATOM    275  CB  CYS A  21     -10.193  15.544  -5.643  1.00  1.25           C  
ATOM    276  SG  CYS A  21     -11.902  15.705  -5.126  1.00  1.25           S  
ATOM    277  H   CYS A  21      -7.720  15.346  -6.072  1.00  1.25           H  
ATOM    278  HA  CYS A  21      -9.275  16.399  -3.902  1.00  1.25           H  
ATOM    279 1HB  CYS A  21      -9.965  16.369  -6.298  1.00  1.25           H  
ATOM    280 2HB  CYS A  21     -10.107  14.636  -6.232  1.00  1.25           H  
ATOM    281  N   ASP A  22      -9.727  14.480  -2.370  1.00  1.24           N  
ATOM    282  CA  ASP A  22      -9.961  13.313  -1.518  1.00  1.24           C  
ATOM    283  C   ASP A  22     -11.136  12.456  -1.997  1.00  1.24           C  
ATOM    284  O   ASP A  22     -11.125  11.234  -1.856  1.00  1.24           O  
ATOM    285  CB  ASP A  22     -10.223  13.740  -0.074  1.00  1.24           C  
ATOM    286  CG  ASP A  22      -8.991  14.240   0.649  1.00  1.24           C  
ATOM    287  OD1 ASP A  22      -7.903  14.042   0.169  1.00  1.24           O  
ATOM    288  OD2 ASP A  22      -9.154  14.811   1.693  1.00  1.24           O  
ATOM    289  H   ASP A  22      -9.725  15.413  -1.982  1.00  1.24           H  
ATOM    290  HA  ASP A  22      -9.062  12.696  -1.540  1.00  1.24           H  
ATOM    291 1HB  ASP A  22     -10.973  14.532  -0.063  1.00  1.24           H  
ATOM    292 2HB  ASP A  22     -10.637  12.897   0.479  1.00  1.24           H  
ATOM    293  N   THR A  23     -12.162  13.109  -2.538  1.00  1.28           N  
ATOM    294  CA  THR A  23     -13.370  12.427  -2.983  1.00  1.28           C  
ATOM    295  C   THR A  23     -13.208  11.608  -4.266  1.00  1.28           C  
ATOM    296  O   THR A  23     -13.707  10.485  -4.354  1.00  1.28           O  
ATOM    297  CB  THR A  23     -14.506  13.441  -3.197  1.00  1.28           C  
ATOM    298  OG1 THR A  23     -14.793  14.115  -1.962  1.00  1.28           O  
ATOM    299  CG2 THR A  23     -15.755  12.753  -3.687  1.00  1.28           C  
ATOM    300  H   THR A  23     -12.094  14.111  -2.640  1.00  1.28           H  
ATOM    301  HA  THR A  23     -13.673  11.740  -2.193  1.00  1.28           H  
ATOM    302  HB  THR A  23     -14.200  14.171  -3.940  1.00  1.28           H  
ATOM    303  HG1 THR A  23     -14.989  13.465  -1.283  1.00  1.28           H  
ATOM    304 1HG2 THR A  23     -16.539  13.492  -3.841  1.00  1.28           H  
ATOM    305 2HG2 THR A  23     -15.549  12.247  -4.619  1.00  1.28           H  
ATOM    306 3HG2 THR A  23     -16.081  12.024  -2.949  1.00  1.28           H  
ATOM    307  N   CYS A  24     -12.564  12.191  -5.278  1.00  1.38           N  
ATOM    308  CA  CYS A  24     -12.469  11.541  -6.582  1.00  1.38           C  
ATOM    309  C   CYS A  24     -11.045  11.165  -6.993  1.00  1.38           C  
ATOM    310  O   CYS A  24     -10.845  10.540  -8.036  1.00  1.38           O  
ATOM    311  CB  CYS A  24     -13.082  12.447  -7.645  1.00  1.38           C  
ATOM    312  SG  CYS A  24     -14.841  12.763  -7.373  1.00  1.38           S  
ATOM    313  H   CYS A  24     -12.159  13.106  -5.142  1.00  1.38           H  
ATOM    314  HA  CYS A  24     -13.058  10.627  -6.544  1.00  1.38           H  
ATOM    315 1HB  CYS A  24     -12.558  13.405  -7.663  1.00  1.38           H  
ATOM    316 2HB  CYS A  24     -12.971  11.985  -8.624  1.00  1.38           H  
ATOM    317  N   LEU A  25     -10.053  11.546  -6.197  1.00  1.56           N  
ATOM    318  CA  LEU A  25      -8.628  11.300  -6.447  1.00  1.56           C  
ATOM    319  C   LEU A  25      -8.076  11.917  -7.743  1.00  1.56           C  
ATOM    320  O   LEU A  25      -7.056  11.472  -8.283  1.00  1.56           O  
ATOM    321  CB  LEU A  25      -8.360   9.793  -6.402  1.00  1.56           C  
ATOM    322  CG  LEU A  25      -8.765   9.138  -5.083  1.00  1.56           C  
ATOM    323  CD1 LEU A  25      -8.460   7.657  -5.145  1.00  1.56           C  
ATOM    324  CD2 LEU A  25      -8.023   9.829  -3.938  1.00  1.56           C  
ATOM    325  H   LEU A  25     -10.259  12.056  -5.348  1.00  1.56           H  
ATOM    326  HA  LEU A  25      -8.087  11.736  -5.620  1.00  1.56           H  
ATOM    327 1HB  LEU A  25      -8.893   9.302  -7.207  1.00  1.56           H  
ATOM    328 2HB  LEU A  25      -7.303   9.619  -6.542  1.00  1.56           H  
ATOM    329  HG  LEU A  25      -9.840   9.252  -4.928  1.00  1.56           H  
ATOM    330 1HD1 LEU A  25      -8.756   7.185  -4.208  1.00  1.56           H  
ATOM    331 2HD1 LEU A  25      -9.014   7.207  -5.970  1.00  1.56           H  
ATOM    332 3HD1 LEU A  25      -7.392   7.513  -5.303  1.00  1.56           H  
ATOM    333 1HD2 LEU A  25      -8.313   9.377  -2.990  1.00  1.56           H  
ATOM    334 2HD2 LEU A  25      -6.948   9.721  -4.078  1.00  1.56           H  
ATOM    335 3HD2 LEU A  25      -8.281  10.890  -3.923  1.00  1.56           H  
ATOM    336  N   LEU A  26      -8.697  13.013  -8.160  1.00  1.83           N  
ATOM    337  CA  LEU A  26      -8.320  13.766  -9.347  1.00  1.83           C  
ATOM    338  C   LEU A  26      -7.411  14.939  -9.002  1.00  1.83           C  
ATOM    339  O   LEU A  26      -7.460  15.461  -7.888  1.00  1.83           O  
ATOM    340  CB  LEU A  26      -9.597  14.246 -10.020  1.00  1.83           C  
ATOM    341  CG  LEU A  26     -10.534  13.093 -10.400  1.00  1.83           C  
ATOM    342  CD1 LEU A  26     -11.820  13.624 -10.925  1.00  1.83           C  
ATOM    343  CD2 LEU A  26      -9.846  12.213 -11.408  1.00  1.83           C  
ATOM    344  H   LEU A  26      -9.511  13.302  -7.643  1.00  1.83           H  
ATOM    345  HA  LEU A  26      -7.787  13.102 -10.024  1.00  1.83           H  
ATOM    346 1HB  LEU A  26     -10.128  14.911  -9.341  1.00  1.83           H  
ATOM    347 2HB  LEU A  26      -9.339  14.798 -10.927  1.00  1.83           H  
ATOM    348  HG  LEU A  26     -10.753  12.513  -9.528  1.00  1.83           H  
ATOM    349 1HD1 LEU A  26     -12.483  12.798 -11.177  1.00  1.83           H  
ATOM    350 2HD1 LEU A  26     -12.279  14.228 -10.153  1.00  1.83           H  
ATOM    351 3HD1 LEU A  26     -11.632  14.224 -11.812  1.00  1.83           H  
ATOM    352 1HD2 LEU A  26     -10.501  11.381 -11.667  1.00  1.83           H  
ATOM    353 2HD2 LEU A  26      -9.618  12.791 -12.303  1.00  1.83           H  
ATOM    354 3HD2 LEU A  26      -8.921  11.825 -10.978  1.00  1.83           H  
ATOM    355  N   GLN A  27      -6.562  15.347  -9.943  1.00  2.17           N  
ATOM    356  CA  GLN A  27      -5.672  16.489  -9.709  1.00  2.17           C  
ATOM    357  C   GLN A  27      -6.358  17.837  -9.938  1.00  2.17           C  
ATOM    358  O   GLN A  27      -7.021  18.044 -10.958  1.00  2.17           O  
ATOM    359  CB  GLN A  27      -4.422  16.385 -10.594  1.00  2.17           C  
ATOM    360  CG  GLN A  27      -3.364  17.457 -10.337  1.00  2.17           C  
ATOM    361  CD  GLN A  27      -2.120  17.238 -11.191  1.00  2.17           C  
ATOM    362  OE1 GLN A  27      -2.209  16.662 -12.281  1.00  2.17           O  
ATOM    363  NE2 GLN A  27      -0.962  17.679 -10.713  1.00  2.17           N  
ATOM    364  H   GLN A  27      -6.540  14.875 -10.836  1.00  2.17           H  
ATOM    365  HA  GLN A  27      -5.348  16.460  -8.669  1.00  2.17           H  
ATOM    366 1HB  GLN A  27      -3.954  15.412 -10.448  1.00  2.17           H  
ATOM    367 2HB  GLN A  27      -4.714  16.454 -11.640  1.00  2.17           H  
ATOM    368 1HG  GLN A  27      -3.781  18.434 -10.581  1.00  2.17           H  
ATOM    369 2HG  GLN A  27      -3.077  17.429  -9.282  1.00  2.17           H  
ATOM    370 1HE2 GLN A  27      -0.122  17.553 -11.241  1.00  2.17           H  
ATOM    371 2HE2 GLN A  27      -0.917  18.148  -9.819  1.00  2.17           H  
ATOM    372  N   ASN A  28      -6.155  18.747  -8.986  1.00  2.51           N  
ATOM    373  CA  ASN A  28      -6.692  20.109  -8.990  1.00  2.51           C  
ATOM    374  C   ASN A  28      -5.567  21.109  -8.743  1.00  2.51           C  
ATOM    375  O   ASN A  28      -4.553  20.773  -8.139  1.00  2.51           O  
ATOM    376  CB  ASN A  28      -7.786  20.212  -7.959  1.00  2.51           C  
ATOM    377  CG  ASN A  28      -8.970  19.455  -8.365  1.00  2.51           C  
ATOM    378  OD1 ASN A  28      -9.745  19.899  -9.225  1.00  2.51           O  
ATOM    379  ND2 ASN A  28      -9.132  18.305  -7.811  1.00  2.51           N  
ATOM    380  H   ASN A  28      -5.615  18.460  -8.173  1.00  2.51           H  
ATOM    381  HA  ASN A  28      -7.110  20.326  -9.974  1.00  2.51           H  
ATOM    382 1HB  ASN A  28      -7.421  19.802  -7.023  1.00  2.51           H  
ATOM    383 2HB  ASN A  28      -8.052  21.257  -7.794  1.00  2.51           H  
ATOM    384 1HD2 ASN A  28      -9.901  17.731  -8.085  1.00  2.51           H  
ATOM    385 2HD2 ASN A  28      -8.466  17.992  -7.128  1.00  2.51           H  
ATOM    386  N   LYS A  29      -5.709  22.347  -9.203  1.00  2.71           N  
ATOM    387  CA  LYS A  29      -4.610  23.301  -9.039  1.00  2.71           C  
ATOM    388  C   LYS A  29      -4.584  23.927  -7.660  1.00  2.71           C  
ATOM    389  O   LYS A  29      -5.616  24.053  -7.010  1.00  2.71           O  
ATOM    390  CB  LYS A  29      -4.684  24.392 -10.104  1.00  2.71           C  
ATOM    391  CG  LYS A  29      -4.476  23.897 -11.532  1.00  2.71           C  
ATOM    392  CD  LYS A  29      -4.531  25.054 -12.529  1.00  2.71           C  
ATOM    393  CE  LYS A  29      -4.320  24.574 -13.962  1.00  2.71           C  
ATOM    394  NZ  LYS A  29      -4.386  25.699 -14.940  1.00  2.71           N  
ATOM    395  H   LYS A  29      -6.582  22.667  -9.650  1.00  2.71           H  
ATOM    396  HA  LYS A  29      -3.671  22.765  -9.176  1.00  2.71           H  
ATOM    397 1HB  LYS A  29      -5.664  24.876 -10.061  1.00  2.71           H  
ATOM    398 2HB  LYS A  29      -3.936  25.158  -9.898  1.00  2.71           H  
ATOM    399 1HG  LYS A  29      -3.511  23.398 -11.611  1.00  2.71           H  
ATOM    400 2HG  LYS A  29      -5.263  23.182 -11.778  1.00  2.71           H  
ATOM    401 1HD  LYS A  29      -5.508  25.541 -12.457  1.00  2.71           H  
ATOM    402 2HD  LYS A  29      -3.763  25.785 -12.283  1.00  2.71           H  
ATOM    403 1HE  LYS A  29      -3.345  24.097 -14.037  1.00  2.71           H  
ATOM    404 2HE  LYS A  29      -5.091  23.845 -14.210  1.00  2.71           H  
ATOM    405 1HZ  LYS A  29      -4.242  25.343 -15.875  1.00  2.71           H  
ATOM    406 2HZ  LYS A  29      -5.293  26.142 -14.886  1.00  2.71           H  
ATOM    407 3HZ  LYS A  29      -3.668  26.376 -14.725  1.00  2.71           H  
ATOM    408  N   VAL A  30      -3.424  24.419  -7.236  1.00  2.66           N  
ATOM    409  CA  VAL A  30      -3.332  25.113  -5.948  1.00  2.66           C  
ATOM    410  C   VAL A  30      -4.294  26.304  -5.789  1.00  2.66           C  
ATOM    411  O   VAL A  30      -4.606  26.691  -4.661  1.00  2.66           O  
ATOM    412  CB  VAL A  30      -1.894  25.570  -5.699  1.00  2.66           C  
ATOM    413  CG1 VAL A  30      -1.511  26.686  -6.634  1.00  2.66           C  
ATOM    414  CG2 VAL A  30      -1.755  26.020  -4.271  1.00  2.66           C  
ATOM    415  H   VAL A  30      -2.559  24.277  -7.770  1.00  2.66           H  
ATOM    416  HA  VAL A  30      -3.574  24.387  -5.172  1.00  2.66           H  
ATOM    417  HB  VAL A  30      -1.228  24.743  -5.884  1.00  2.66           H  
ATOM    418 1HG1 VAL A  30      -0.476  26.972  -6.443  1.00  2.66           H  
ATOM    419 2HG1 VAL A  30      -1.606  26.342  -7.664  1.00  2.66           H  
ATOM    420 3HG1 VAL A  30      -2.152  27.538  -6.467  1.00  2.66           H  
ATOM    421 1HG2 VAL A  30      -0.724  26.327  -4.091  1.00  2.66           H  
ATOM    422 2HG2 VAL A  30      -2.424  26.860  -4.088  1.00  2.66           H  
ATOM    423 3HG2 VAL A  30      -2.009  25.197  -3.606  1.00  2.66           H  
ATOM    424  N   THR A  31      -4.738  26.898  -6.905  1.00  2.39           N  
ATOM    425  CA  THR A  31      -5.659  28.034  -6.875  1.00  2.39           C  
ATOM    426  C   THR A  31      -7.138  27.602  -6.838  1.00  2.39           C  
ATOM    427  O   THR A  31      -8.032  28.440  -6.710  1.00  2.39           O  
ATOM    428  CB  THR A  31      -5.431  28.958  -8.087  1.00  2.39           C  
ATOM    429  OG1 THR A  31      -5.680  28.239  -9.298  1.00  2.39           O  
ATOM    430  CG2 THR A  31      -4.006  29.461  -8.101  1.00  2.39           C  
ATOM    431  H   THR A  31      -4.434  26.534  -7.794  1.00  2.39           H  
ATOM    432  HA  THR A  31      -5.459  28.608  -5.971  1.00  2.39           H  
ATOM    433  HB  THR A  31      -6.116  29.802  -8.027  1.00  2.39           H  
ATOM    434  HG1 THR A  31      -6.544  27.798  -9.241  1.00  2.39           H  
ATOM    435 1HG2 THR A  31      -3.861  30.115  -8.961  1.00  2.39           H  
ATOM    436 2HG2 THR A  31      -3.806  30.013  -7.184  1.00  2.39           H  
ATOM    437 3HG2 THR A  31      -3.331  28.618  -8.174  1.00  2.39           H  
ATOM    438  N   ASP A  32      -7.389  26.301  -6.965  1.00  2.02           N  
ATOM    439  CA  ASP A  32      -8.734  25.737  -6.939  1.00  2.02           C  
ATOM    440  C   ASP A  32      -9.078  25.387  -5.488  1.00  2.02           C  
ATOM    441  O   ASP A  32      -8.394  24.572  -4.869  1.00  2.02           O  
ATOM    442  CB  ASP A  32      -8.818  24.470  -7.805  1.00  2.02           C  
ATOM    443  CG  ASP A  32      -8.652  24.708  -9.332  1.00  2.02           C  
ATOM    444  OD1 ASP A  32      -9.095  25.733  -9.808  1.00  2.02           O  
ATOM    445  OD2 ASP A  32      -8.033  23.868 -10.000  1.00  2.02           O  
ATOM    446  H   ASP A  32      -6.612  25.653  -7.047  1.00  2.02           H  
ATOM    447  HA  ASP A  32      -9.447  26.477  -7.305  1.00  2.02           H  
ATOM    448 1HB  ASP A  32      -8.058  23.763  -7.479  1.00  2.02           H  
ATOM    449 2HB  ASP A  32      -9.786  23.987  -7.640  1.00  2.02           H  
ATOM    450  N   ASN A  33     -10.140  25.987  -4.939  1.00  1.66           N  
ATOM    451  CA  ASN A  33     -10.507  25.751  -3.529  1.00  1.66           C  
ATOM    452  C   ASN A  33     -11.528  24.626  -3.364  1.00  1.66           C  
ATOM    453  O   ASN A  33     -12.031  24.367  -2.264  1.00  1.66           O  
ATOM    454  CB  ASN A  33     -11.020  27.031  -2.903  1.00  1.66           C  
ATOM    455  CG  ASN A  33      -9.923  28.044  -2.706  1.00  1.66           C  
ATOM    456  OD1 ASN A  33      -8.801  27.692  -2.314  1.00  1.66           O  
ATOM    457  ND2 ASN A  33     -10.219  29.287  -2.981  1.00  1.66           N  
ATOM    458  H   ASN A  33     -10.676  26.646  -5.490  1.00  1.66           H  
ATOM    459  HA  ASN A  33      -9.612  25.443  -2.994  1.00  1.66           H  
ATOM    460 1HB  ASN A  33     -11.793  27.462  -3.541  1.00  1.66           H  
ATOM    461 2HB  ASN A  33     -11.476  26.807  -1.939  1.00  1.66           H  
ATOM    462 1HD2 ASN A  33      -9.528  30.003  -2.875  1.00  1.66           H  
ATOM    463 2HD2 ASN A  33     -11.135  29.525  -3.303  1.00  1.66           H  
ATOM    464  N   LYS A  34     -11.804  23.964  -4.471  1.00  1.37           N  
ATOM    465  CA  LYS A  34     -12.726  22.849  -4.564  1.00  1.37           C  
ATOM    466  C   LYS A  34     -12.279  21.962  -5.700  1.00  1.37           C  
ATOM    467  O   LYS A  34     -11.590  22.413  -6.614  1.00  1.37           O  
ATOM    468  CB  LYS A  34     -14.155  23.333  -4.814  1.00  1.37           C  
ATOM    469  CG  LYS A  34     -14.317  24.071  -6.127  1.00  1.37           C  
ATOM    470  CD  LYS A  34     -15.737  24.545  -6.338  1.00  1.37           C  
ATOM    471  CE  LYS A  34     -15.851  25.356  -7.626  1.00  1.37           C  
ATOM    472  NZ  LYS A  34     -17.251  25.783  -7.896  1.00  1.37           N  
ATOM    473  H   LYS A  34     -11.330  24.258  -5.309  1.00  1.37           H  
ATOM    474  HA  LYS A  34     -12.690  22.266  -3.647  1.00  1.37           H  
ATOM    475 1HB  LYS A  34     -14.829  22.471  -4.829  1.00  1.37           H  
ATOM    476 2HB  LYS A  34     -14.472  23.985  -4.002  1.00  1.37           H  
ATOM    477 1HG  LYS A  34     -13.640  24.924  -6.161  1.00  1.37           H  
ATOM    478 2HG  LYS A  34     -14.057  23.388  -6.937  1.00  1.37           H  
ATOM    479 1HD  LYS A  34     -16.404  23.679  -6.402  1.00  1.37           H  
ATOM    480 2HD  LYS A  34     -16.052  25.162  -5.499  1.00  1.37           H  
ATOM    481 1HE  LYS A  34     -15.226  26.241  -7.536  1.00  1.37           H  
ATOM    482 2HE  LYS A  34     -15.496  24.754  -8.465  1.00  1.37           H  
ATOM    483 1HZ  LYS A  34     -17.291  26.318  -8.748  1.00  1.37           H  
ATOM    484 2HZ  LYS A  34     -17.826  24.935  -7.998  1.00  1.37           H  
ATOM    485 3HZ  LYS A  34     -17.597  26.340  -7.132  1.00  1.37           H  
ATOM    486  N   CYS A  35     -12.686  20.710  -5.663  1.00  1.17           N  
ATOM    487  CA  CYS A  35     -12.359  19.809  -6.735  1.00  1.17           C  
ATOM    488  C   CYS A  35     -13.136  20.302  -7.924  1.00  1.17           C  
ATOM    489  O   CYS A  35     -14.338  20.508  -7.822  1.00  1.17           O  
ATOM    490  CB  CYS A  35     -12.798  18.397  -6.388  1.00  1.17           C  
ATOM    491  SG  CYS A  35     -12.014  17.727  -4.889  1.00  1.17           S  
ATOM    492  H   CYS A  35     -13.235  20.389  -4.875  1.00  1.17           H  
ATOM    493  HA  CYS A  35     -11.296  19.849  -6.933  1.00  1.17           H  
ATOM    494 1HB  CYS A  35     -13.868  18.378  -6.241  1.00  1.17           H  
ATOM    495 2HB  CYS A  35     -12.567  17.733  -7.218  1.00  1.17           H  
ATOM    496  N   ILE A  36     -12.530  20.420  -9.079  1.00  1.05           N  
ATOM    497  CA  ILE A  36     -13.335  20.969 -10.153  1.00  1.05           C  
ATOM    498  C   ILE A  36     -14.275  19.911 -10.709  1.00  1.05           C  
ATOM    499  O   ILE A  36     -15.480  20.136 -10.871  1.00  1.05           O  
ATOM    500  CB  ILE A  36     -12.435  21.572 -11.237  1.00  1.05           C  
ATOM    501  CG1 ILE A  36     -11.579  22.688 -10.586  1.00  1.05           C  
ATOM    502  CG2 ILE A  36     -13.273  22.105 -12.388  1.00  1.05           C  
ATOM    503  CD1 ILE A  36     -12.392  23.776  -9.909  1.00  1.05           C  
ATOM    504  H   ILE A  36     -11.540  20.214  -9.186  1.00  1.05           H  
ATOM    505  HA  ILE A  36     -13.939  21.778  -9.749  1.00  1.05           H  
ATOM    506  HB  ILE A  36     -11.751  20.809 -11.605  1.00  1.05           H  
ATOM    507 1HG1 ILE A  36     -10.917  22.243  -9.838  1.00  1.05           H  
ATOM    508 2HG1 ILE A  36     -10.962  23.157 -11.355  1.00  1.05           H  
ATOM    509 1HG2 ILE A  36     -12.618  22.531 -13.148  1.00  1.05           H  
ATOM    510 2HG2 ILE A  36     -13.850  21.289 -12.822  1.00  1.05           H  
ATOM    511 3HG2 ILE A  36     -13.951  22.873 -12.020  1.00  1.05           H  
ATOM    512 1HD1 ILE A  36     -11.714  24.517  -9.482  1.00  1.05           H  
ATOM    513 2HD1 ILE A  36     -13.042  24.254 -10.636  1.00  1.05           H  
ATOM    514 3HD1 ILE A  36     -12.989  23.335  -9.116  1.00  1.05           H  
ATOM    515  N   ALA A  37     -13.744  18.724 -10.934  1.00  0.99           N  
ATOM    516  CA  ALA A  37     -14.534  17.619 -11.452  1.00  0.99           C  
ATOM    517  C   ALA A  37     -15.700  17.214 -10.547  1.00  0.99           C  
ATOM    518  O   ALA A  37     -16.750  16.801 -11.040  1.00  0.99           O  
ATOM    519  CB  ALA A  37     -13.646  16.413 -11.617  1.00  0.99           C  
ATOM    520  H   ALA A  37     -12.757  18.593 -10.766  1.00  0.99           H  
ATOM    521  HA  ALA A  37     -14.940  17.919 -12.417  1.00  0.99           H  
ATOM    522 1HB  ALA A  37     -14.223  15.586 -12.029  1.00  0.99           H  
ATOM    523 2HB  ALA A  37     -12.818  16.650 -12.284  1.00  0.99           H  
ATOM    524 3HB  ALA A  37     -13.268  16.147 -10.643  1.00  0.99           H  
ATOM    525  N   CYS A  38     -15.497  17.283  -9.229  1.00  0.98           N  
ATOM    526  CA  CYS A  38     -16.512  16.798  -8.299  1.00  0.98           C  
ATOM    527  C   CYS A  38     -17.154  17.842  -7.374  1.00  0.98           C  
ATOM    528  O   CYS A  38     -18.114  17.530  -6.673  1.00  0.98           O  
ATOM    529  CB  CYS A  38     -15.891  15.670  -7.490  1.00  0.98           C  
ATOM    530  SG  CYS A  38     -15.325  14.315  -8.586  1.00  0.98           S  
ATOM    531  H   CYS A  38     -14.630  17.657  -8.881  1.00  0.98           H  
ATOM    532  HA  CYS A  38     -17.313  16.360  -8.892  1.00  0.98           H  
ATOM    533 1HB  CYS A  38     -15.034  16.037  -6.919  1.00  0.98           H  
ATOM    534 2HB  CYS A  38     -16.618  15.267  -6.785  1.00  0.98           H  
ATOM    535  N   GLN A  39     -16.618  19.068  -7.350  1.00  1.02           N  
ATOM    536  CA  GLN A  39     -17.078  20.183  -6.505  1.00  1.02           C  
ATOM    537  C   GLN A  39     -16.948  19.948  -4.987  1.00  1.02           C  
ATOM    538  O   GLN A  39     -17.516  20.692  -4.184  1.00  1.02           O  
ATOM    539  CB  GLN A  39     -18.527  20.533  -6.865  1.00  1.02           C  
ATOM    540  CG  GLN A  39     -18.735  20.898  -8.354  1.00  1.02           C  
ATOM    541  CD  GLN A  39     -18.122  22.252  -8.759  1.00  1.02           C  
ATOM    542  OE1 GLN A  39     -18.550  23.310  -8.237  1.00  1.02           O  
ATOM    543  NE2 GLN A  39     -17.146  22.240  -9.682  1.00  1.02           N  
ATOM    544  H   GLN A  39     -15.827  19.283  -7.944  1.00  1.02           H  
ATOM    545  HA  GLN A  39     -16.462  21.050  -6.745  1.00  1.02           H  
ATOM    546 1HB  GLN A  39     -19.194  19.714  -6.610  1.00  1.02           H  
ATOM    547 2HB  GLN A  39     -18.838  21.391  -6.273  1.00  1.02           H  
ATOM    548 1HG  GLN A  39     -18.265  20.127  -8.970  1.00  1.02           H  
ATOM    549 2HG  GLN A  39     -19.805  20.932  -8.561  1.00  1.02           H  
ATOM    550 1HE2 GLN A  39     -16.726  23.079 -10.003  1.00  1.02           H  
ATOM    551 2HE2 GLN A  39     -16.802  21.364 -10.086  1.00  1.02           H  
ATOM    552  N   ALA A  40     -16.173  18.938  -4.590  1.00  1.15           N  
ATOM    553  CA  ALA A  40     -15.916  18.686  -3.177  1.00  1.15           C  
ATOM    554  C   ALA A  40     -14.957  19.744  -2.645  1.00  1.15           C  
ATOM    555  O   ALA A  40     -14.056  20.182  -3.347  1.00  1.15           O  
ATOM    556  CB  ALA A  40     -15.365  17.287  -2.980  1.00  1.15           C  
ATOM    557  H   ALA A  40     -15.758  18.344  -5.288  1.00  1.15           H  
ATOM    558  HA  ALA A  40     -16.856  18.775  -2.631  1.00  1.15           H  
ATOM    559 1HB  ALA A  40     -15.190  17.108  -1.919  1.00  1.15           H  
ATOM    560 2HB  ALA A  40     -16.078  16.552  -3.356  1.00  1.15           H  
ATOM    561 3HB  ALA A  40     -14.440  17.179  -3.511  1.00  1.15           H  
ATOM    562  N   ALA A  41     -15.118  20.164  -1.403  1.00  1.41           N  
ATOM    563  CA  ALA A  41     -14.213  21.189  -0.870  1.00  1.41           C  
ATOM    564  C   ALA A  41     -12.764  20.727  -0.755  1.00  1.41           C  
ATOM    565  O   ALA A  41     -12.496  19.576  -0.412  1.00  1.41           O  
ATOM    566  CB  ALA A  41     -14.674  21.624   0.502  1.00  1.41           C  
ATOM    567  H   ALA A  41     -15.865  19.796  -0.831  1.00  1.41           H  
ATOM    568  HA  ALA A  41     -14.241  22.044  -1.547  1.00  1.41           H  
ATOM    569 1HB  ALA A  41     -14.006  22.410   0.867  1.00  1.41           H  
ATOM    570 2HB  ALA A  41     -15.692  22.005   0.444  1.00  1.41           H  
ATOM    571 3HB  ALA A  41     -14.637  20.776   1.183  1.00  1.41           H  
ATOM    572  N   LYS A  42     -11.829  21.655  -0.975  1.00  1.84           N  
ATOM    573  CA  LYS A  42     -10.423  21.382  -0.695  1.00  1.84           C  
ATOM    574  C   LYS A  42     -10.251  21.251   0.806  1.00  1.84           C  
ATOM    575  O   LYS A  42     -10.812  22.049   1.561  1.00  1.84           O  
ATOM    576  CB  LYS A  42      -9.508  22.490  -1.215  1.00  1.84           C  
ATOM    577  CG  LYS A  42      -8.003  22.240  -1.022  1.00  1.84           C  
ATOM    578  CD  LYS A  42      -7.167  23.312  -1.725  1.00  1.84           C  
ATOM    579  CE  LYS A  42      -7.215  24.648  -0.999  1.00  1.84           C  
ATOM    580  NZ  LYS A  42      -6.353  25.672  -1.668  1.00  1.84           N  
ATOM    581  H   LYS A  42     -12.085  22.581  -1.324  1.00  1.84           H  
ATOM    582  HA  LYS A  42     -10.146  20.435  -1.153  1.00  1.84           H  
ATOM    583 1HB  LYS A  42      -9.688  22.644  -2.272  1.00  1.84           H  
ATOM    584 2HB  LYS A  42      -9.755  23.425  -0.712  1.00  1.84           H  
ATOM    585 1HG  LYS A  42      -7.758  22.248   0.037  1.00  1.84           H  
ATOM    586 2HG  LYS A  42      -7.742  21.269  -1.424  1.00  1.84           H  
ATOM    587 1HD  LYS A  42      -6.134  22.979  -1.815  1.00  1.84           H  
ATOM    588 2HD  LYS A  42      -7.562  23.471  -2.724  1.00  1.84           H  
ATOM    589 1HE  LYS A  42      -8.244  25.007  -0.985  1.00  1.84           H  
ATOM    590 2HE  LYS A  42      -6.875  24.514   0.027  1.00  1.84           H  
ATOM    591 1HZ  LYS A  42      -6.414  26.549  -1.172  1.00  1.84           H  
ATOM    592 2HZ  LYS A  42      -5.394  25.362  -1.687  1.00  1.84           H  
ATOM    593 3HZ  LYS A  42      -6.680  25.802  -2.627  1.00  1.84           H  
ATOM    594  N   LEU A  43      -9.473  20.271   1.248  1.00  2.49           N  
ATOM    595  CA  LEU A  43      -9.229  20.073   2.675  1.00  2.49           C  
ATOM    596  C   LEU A  43      -7.731  20.186   3.020  1.00  2.49           C  
ATOM    597  O   LEU A  43      -7.042  19.166   3.034  1.00  2.49           O  
ATOM    598  CB  LEU A  43      -9.759  18.698   3.091  1.00  2.49           C  
ATOM    599  CG  LEU A  43     -11.269  18.480   2.836  1.00  2.49           C  
ATOM    600  CD1 LEU A  43     -11.622  17.038   3.137  1.00  2.49           C  
ATOM    601  CD2 LEU A  43     -12.079  19.444   3.683  1.00  2.49           C  
ATOM    602  H   LEU A  43      -9.050  19.640   0.581  1.00  2.49           H  
ATOM    603  HA  LEU A  43      -9.793  20.815   3.228  1.00  2.49           H  
ATOM    604 1HB  LEU A  43      -9.214  17.925   2.542  1.00  2.49           H  
ATOM    605 2HB  LEU A  43      -9.574  18.561   4.155  1.00  2.49           H  
ATOM    606  HG  LEU A  43     -11.488  18.659   1.785  1.00  2.49           H  
ATOM    607 1HD1 LEU A  43     -12.681  16.874   2.941  1.00  2.49           H  
ATOM    608 2HD1 LEU A  43     -11.028  16.376   2.499  1.00  2.49           H  
ATOM    609 3HD1 LEU A  43     -11.408  16.821   4.182  1.00  2.49           H  
ATOM    610 1HD2 LEU A  43     -13.140  19.292   3.487  1.00  2.49           H  
ATOM    611 2HD2 LEU A  43     -11.872  19.266   4.737  1.00  2.49           H  
ATOM    612 3HD2 LEU A  43     -11.810  20.469   3.428  1.00  2.49           H  
ATOM    613  N   PRO A  44      -7.198  21.405   3.237  1.00  3.34           N  
ATOM    614  CA  PRO A  44      -5.796  21.691   3.466  1.00  3.34           C  
ATOM    615  C   PRO A  44      -5.439  21.500   4.936  1.00  3.34           C  
ATOM    616  O   PRO A  44      -4.261  21.512   5.292  1.00  3.34           O  
ATOM    617  OXT PRO A  44      -6.325  21.664   5.774  1.00  3.34           O  
ATOM    618  CB  PRO A  44      -5.693  23.165   3.068  1.00  3.34           C  
ATOM    619  CG  PRO A  44      -7.056  23.746   3.422  1.00  3.34           C  
ATOM    620  CD  PRO A  44      -8.053  22.612   3.233  1.00  3.34           C  
ATOM    621  HA  PRO A  44      -5.177  21.054   2.819  1.00  3.34           H  
ATOM    622 1HB  PRO A  44      -4.866  23.644   3.615  1.00  3.34           H  
ATOM    623 2HB  PRO A  44      -5.459  23.249   1.996  1.00  3.34           H  
ATOM    624 1HG  PRO A  44      -7.048  24.127   4.454  1.00  3.34           H  
ATOM    625 2HG  PRO A  44      -7.279  24.606   2.774  1.00  3.34           H  
ATOM    626 1HD  PRO A  44      -8.765  22.602   4.071  1.00  3.34           H  
ATOM    627 2HD  PRO A  44      -8.539  22.754   2.279  1.00  3.34           H  
ENDMDL

REMARK ID 332267 DOMAINID 327817 MODEL 2 2022-06-11_00000075_2_19
MODEL     2
ATOM      1  N   GLY A   1      -0.041  -0.198  -0.566  1.00 12.52           N  
ATOM      2  CA  GLY A   1       1.365  -0.079  -0.199  1.00 12.52           C  
ATOM      3  C   GLY A   1       1.887   1.330  -0.499  1.00 12.52           C  
ATOM      4  O   GLY A   1       1.126   2.295  -0.425  1.00 12.52           O  
ATOM      5  H   GLY A   1      -0.301  -0.136  -1.540  1.00 12.52           H  
ATOM      6 1HA  GLY A   1       1.486  -0.304   0.861  1.00 12.52           H  
ATOM      7 2HA  GLY A   1       1.922  -0.826  -0.760  1.00 12.52           H  
ATOM      8  N   PRO A   2       3.188   1.481  -0.801  1.00 12.41           N  
ATOM      9  CA  PRO A   2       3.850   2.723  -1.165  1.00 12.41           C  
ATOM     10  C   PRO A   2       3.227   3.360  -2.397  1.00 12.41           C  
ATOM     11  O   PRO A   2       2.852   2.666  -3.347  1.00 12.41           O  
ATOM     12  CB  PRO A   2       5.290   2.267  -1.445  1.00 12.41           C  
ATOM     13  CG  PRO A   2       5.452   0.996  -0.637  1.00 12.41           C  
ATOM     14  CD  PRO A   2       4.101   0.324  -0.699  1.00 12.41           C  
ATOM     15  HA  PRO A   2       3.812   3.415  -0.310  1.00 12.41           H  
ATOM     16 1HB  PRO A   2       5.429   2.103  -2.527  1.00 12.41           H  
ATOM     17 2HB  PRO A   2       5.998   3.052  -1.146  1.00 12.41           H  
ATOM     18 1HG  PRO A   2       6.254   0.374  -1.067  1.00 12.41           H  
ATOM     19 2HG  PRO A   2       5.758   1.239   0.392  1.00 12.41           H  
ATOM     20 1HD  PRO A   2       4.035  -0.312  -1.596  1.00 12.41           H  
ATOM     21 2HD  PRO A   2       3.936  -0.238   0.232  1.00 12.41           H  
ATOM     22  N   LEU A   3       3.215   4.688  -2.431  1.00 12.15           N  
ATOM     23  CA  LEU A   3       2.659   5.429  -3.563  1.00 12.15           C  
ATOM     24  C   LEU A   3       3.430   5.167  -4.856  1.00 12.15           C  
ATOM     25  O   LEU A   3       2.896   5.300  -5.953  1.00 12.15           O  
ATOM     26  CB  LEU A   3       2.660   6.927  -3.253  1.00 12.15           C  
ATOM     27  CG  LEU A   3       1.709   7.360  -2.129  1.00 12.15           C  
ATOM     28  CD1 LEU A   3       1.913   8.839  -1.836  1.00 12.15           C  
ATOM     29  CD2 LEU A   3       0.276   7.074  -2.548  1.00 12.15           C  
ATOM     30  H   LEU A   3       3.554   5.205  -1.632  1.00 12.15           H  
ATOM     31  HA  LEU A   3       1.628   5.105  -3.708  1.00 12.15           H  
ATOM     32 1HB  LEU A   3       3.667   7.227  -2.973  1.00 12.15           H  
ATOM     33 2HB  LEU A   3       2.378   7.469  -4.156  1.00 12.15           H  
ATOM     34  HG  LEU A   3       1.936   6.800  -1.221  1.00 12.15           H  
ATOM     35 1HD1 LEU A   3       1.244   9.147  -1.032  1.00 12.15           H  
ATOM     36 2HD1 LEU A   3       2.946   9.011  -1.534  1.00 12.15           H  
ATOM     37 3HD1 LEU A   3       1.694   9.421  -2.731  1.00 12.15           H  
ATOM     38 1HD2 LEU A   3      -0.404   7.374  -1.749  1.00 12.15           H  
ATOM     39 2HD2 LEU A   3       0.041   7.634  -3.453  1.00 12.15           H  
ATOM     40 3HD2 LEU A   3       0.160   6.006  -2.740  1.00 12.15           H  
ATOM     41  N   GLY A   4       4.694   4.784  -4.716  1.00 11.72           N  
ATOM     42  CA  GLY A   4       5.568   4.514  -5.849  1.00 11.72           C  
ATOM     43  C   GLY A   4       5.473   3.069  -6.360  1.00 11.72           C  
ATOM     44  O   GLY A   4       6.259   2.672  -7.220  1.00 11.72           O  
ATOM     45  H   GLY A   4       5.062   4.682  -3.783  1.00 11.72           H  
ATOM     46 1HA  GLY A   4       5.323   5.200  -6.659  1.00 11.72           H  
ATOM     47 2HA  GLY A   4       6.597   4.727  -5.561  1.00 11.72           H  
ATOM     48  N   SER A   5       4.523   2.279  -5.840  1.00 11.10           N  
ATOM     49  CA  SER A   5       4.382   0.873  -6.232  1.00 11.10           C  
ATOM     50  C   SER A   5       4.117   0.672  -7.727  1.00 11.10           C  
ATOM     51  O   SER A   5       4.599  -0.295  -8.320  1.00 11.10           O  
ATOM     52  CB  SER A   5       3.235   0.229  -5.479  1.00 11.10           C  
ATOM     53  OG  SER A   5       3.493   0.171  -4.113  1.00 11.10           O  
ATOM     54  H   SER A   5       3.891   2.639  -5.126  1.00 11.10           H  
ATOM     55  HA  SER A   5       5.308   0.357  -5.978  1.00 11.10           H  
ATOM     56 1HB  SER A   5       2.321   0.797  -5.654  1.00 11.10           H  
ATOM     57 2HB  SER A   5       3.075  -0.775  -5.864  1.00 11.10           H  
ATOM     58  HG  SER A   5       3.280   1.070  -3.780  1.00 11.10           H  
ATOM     59  N   GLY A   6       3.320   1.554  -8.330  1.00 10.36           N  
ATOM     60  CA  GLY A   6       2.977   1.428  -9.744  1.00 10.36           C  
ATOM     61  C   GLY A   6       1.532   1.826 -10.017  1.00 10.36           C  
ATOM     62  O   GLY A   6       0.767   2.092  -9.091  1.00 10.36           O  
ATOM     63  H   GLY A   6       2.961   2.330  -7.793  1.00 10.36           H  
ATOM     64 1HA  GLY A   6       3.647   2.055 -10.332  1.00 10.36           H  
ATOM     65 2HA  GLY A   6       3.139   0.400 -10.067  1.00 10.36           H  
ATOM     66  N   VAL A   7       1.165   1.870 -11.297  1.00  9.63           N  
ATOM     67  CA  VAL A   7      -0.181   2.283 -11.694  1.00  9.63           C  
ATOM     68  C   VAL A   7      -1.019   1.138 -12.257  1.00  9.63           C  
ATOM     69  O   VAL A   7      -2.107   0.858 -11.754  1.00  9.63           O  
ATOM     70  CB  VAL A   7      -0.095   3.401 -12.747  1.00  9.63           C  
ATOM     71  CG1 VAL A   7      -1.490   3.789 -13.214  1.00  9.63           C  
ATOM     72  CG2 VAL A   7       0.626   4.598 -12.147  1.00  9.63           C  
ATOM     73  H   VAL A   7       1.840   1.627 -12.005  1.00  9.63           H  
ATOM     74  HA  VAL A   7      -0.691   2.679 -10.815  1.00  9.63           H  
ATOM     75  HB  VAL A   7       0.454   3.040 -13.616  1.00  9.63           H  
ATOM     76 1HG1 VAL A   7      -1.417   4.573 -13.966  1.00  9.63           H  
ATOM     77 2HG1 VAL A   7      -1.987   2.921 -13.646  1.00  9.63           H  
ATOM     78 3HG1 VAL A   7      -2.068   4.151 -12.365  1.00  9.63           H  
ATOM     79 1HG2 VAL A   7       0.696   5.390 -12.892  1.00  9.63           H  
ATOM     80 2HG2 VAL A   7       0.069   4.960 -11.282  1.00  9.63           H  
ATOM     81 3HG2 VAL A   7       1.627   4.306 -11.836  1.00  9.63           H  
ATOM     82  N   GLU A   8      -0.516   0.486 -13.304  1.00  9.01           N  
ATOM     83  CA  GLU A   8      -1.251  -0.584 -13.966  1.00  9.01           C  
ATOM     84  C   GLU A   8      -0.322  -1.610 -14.607  1.00  9.01           C  
ATOM     85  O   GLU A   8       0.479  -1.289 -15.483  1.00  9.01           O  
ATOM     86  CB  GLU A   8      -2.207   0.016 -15.006  1.00  9.01           C  
ATOM     87  CG  GLU A   8      -2.909  -0.993 -15.902  1.00  9.01           C  
ATOM     88  CD  GLU A   8      -3.785  -1.970 -15.157  1.00  9.01           C  
ATOM     89  OE1 GLU A   8      -4.704  -1.556 -14.490  1.00  9.01           O  
ATOM     90  OE2 GLU A   8      -3.511  -3.152 -15.262  1.00  9.01           O  
ATOM     91  H   GLU A   8       0.387   0.751 -13.660  1.00  9.01           H  
ATOM     92  HA  GLU A   8      -1.849  -1.100 -13.214  1.00  9.01           H  
ATOM     93 1HB  GLU A   8      -2.976   0.598 -14.498  1.00  9.01           H  
ATOM     94 2HB  GLU A   8      -1.655   0.702 -15.650  1.00  9.01           H  
ATOM     95 1HG  GLU A   8      -3.530  -0.446 -16.609  1.00  9.01           H  
ATOM     96 2HG  GLU A   8      -2.162  -1.519 -16.472  1.00  9.01           H  
ATOM     97  N   PHE A   9      -0.477  -2.869 -14.209  1.00  8.49           N  
ATOM     98  CA  PHE A   9       0.372  -3.947 -14.703  1.00  8.49           C  
ATOM     99  C   PHE A   9       0.098  -4.268 -16.163  1.00  8.49           C  
ATOM    100  O   PHE A   9       0.993  -4.712 -16.890  1.00  8.49           O  
ATOM    101  CB  PHE A   9       0.176  -5.200 -13.859  1.00  8.49           C  
ATOM    102  CG  PHE A   9       0.787  -5.085 -12.497  1.00  8.49           C  
ATOM    103  CD1 PHE A   9      -0.012  -4.931 -11.374  1.00  8.49           C  
ATOM    104  CD2 PHE A   9       2.162  -5.125 -12.334  1.00  8.49           C  
ATOM    105  CE1 PHE A   9       0.555  -4.819 -10.115  1.00  8.49           C  
ATOM    106  CE2 PHE A   9       2.732  -5.015 -11.080  1.00  8.49           C  
ATOM    107  CZ  PHE A   9       1.926  -4.860  -9.969  1.00  8.49           C  
ATOM    108  H   PHE A   9      -1.190  -3.075 -13.522  1.00  8.49           H  
ATOM    109  HA  PHE A   9       1.411  -3.630 -14.615  1.00  8.49           H  
ATOM    110 1HB  PHE A   9      -0.890  -5.400 -13.744  1.00  8.49           H  
ATOM    111 2HB  PHE A   9       0.619  -6.056 -14.365  1.00  8.49           H  
ATOM    112  HD1 PHE A   9      -1.096  -4.897 -11.490  1.00  8.49           H  
ATOM    113  HD2 PHE A   9       2.799  -5.245 -13.213  1.00  8.49           H  
ATOM    114  HE1 PHE A   9      -0.083  -4.697  -9.240  1.00  8.49           H  
ATOM    115  HE2 PHE A   9       3.815  -5.046 -10.966  1.00  8.49           H  
ATOM    116  HZ  PHE A   9       2.373  -4.771  -8.979  1.00  8.49           H  
ATOM    117  N   GLY A  10      -1.117  -3.976 -16.627  1.00  8.02           N  
ATOM    118  CA  GLY A  10      -1.492  -4.198 -18.013  1.00  8.02           C  
ATOM    119  C   GLY A  10      -0.593  -3.421 -18.982  1.00  8.02           C  
ATOM    120  O   GLY A  10      -0.452  -3.805 -20.141  1.00  8.02           O  
ATOM    121  H   GLY A  10      -1.839  -3.609 -16.001  1.00  8.02           H  
ATOM    122 1HA  GLY A  10      -1.440  -5.263 -18.235  1.00  8.02           H  
ATOM    123 2HA  GLY A  10      -2.530  -3.892 -18.150  1.00  8.02           H  
ATOM    124  N   GLU A  11       0.074  -2.357 -18.514  1.00  7.54           N  
ATOM    125  CA  GLU A  11       0.960  -1.590 -19.378  1.00  7.54           C  
ATOM    126  C   GLU A  11       2.114  -2.450 -19.873  1.00  7.54           C  
ATOM    127  O   GLU A  11       2.616  -2.248 -20.976  1.00  7.54           O  
ATOM    128  CB  GLU A  11       1.508  -0.360 -18.653  1.00  7.54           C  
ATOM    129  CG  GLU A  11       0.485   0.749 -18.394  1.00  7.54           C  
ATOM    130  CD  GLU A  11       0.011   1.419 -19.666  1.00  7.54           C  
ATOM    131  OE1 GLU A  11       0.836   1.854 -20.429  1.00  7.54           O  
ATOM    132  OE2 GLU A  11      -1.177   1.479 -19.892  1.00  7.54           O  
ATOM    133  H   GLU A  11      -0.013  -2.073 -17.535  1.00  7.54           H  
ATOM    134  HA  GLU A  11       0.391  -1.256 -20.244  1.00  7.54           H  
ATOM    135 1HB  GLU A  11       1.914  -0.667 -17.687  1.00  7.54           H  
ATOM    136 2HB  GLU A  11       2.327   0.066 -19.230  1.00  7.54           H  
ATOM    137 1HG  GLU A  11      -0.374   0.310 -17.882  1.00  7.54           H  
ATOM    138 2HG  GLU A  11       0.926   1.491 -17.731  1.00  7.54           H  
ATOM    139  N   SER A  12       2.520  -3.439 -19.072  1.00  6.94           N  
ATOM    140  CA  SER A  12       3.652  -4.296 -19.399  1.00  6.94           C  
ATOM    141  C   SER A  12       3.316  -5.275 -20.520  1.00  6.94           C  
ATOM    142  O   SER A  12       4.192  -5.985 -21.014  1.00  6.94           O  
ATOM    143  CB  SER A  12       4.133  -5.044 -18.164  1.00  6.94           C  
ATOM    144  OG  SER A  12       3.194  -5.986 -17.717  1.00  6.94           O  
ATOM    145  H   SER A  12       2.019  -3.621 -18.203  1.00  6.94           H  
ATOM    146  HA  SER A  12       4.469  -3.661 -19.744  1.00  6.94           H  
ATOM    147 1HB  SER A  12       5.072  -5.546 -18.391  1.00  6.94           H  
ATOM    148 2HB  SER A  12       4.331  -4.328 -17.369  1.00  6.94           H  
ATOM    149  HG  SER A  12       2.370  -5.485 -17.529  1.00  6.94           H  
ATOM    150  N   LEU A  13       2.039  -5.351 -20.898  1.00  6.13           N  
ATOM    151  CA  LEU A  13       1.616  -6.241 -21.954  1.00  6.13           C  
ATOM    152  C   LEU A  13       1.568  -5.519 -23.303  1.00  6.13           C  
ATOM    153  O   LEU A  13       1.272  -6.132 -24.331  1.00  6.13           O  
ATOM    154  CB  LEU A  13       0.231  -6.786 -21.612  1.00  6.13           C  
ATOM    155  CG  LEU A  13       0.160  -7.556 -20.296  1.00  6.13           C  
ATOM    156  CD1 LEU A  13      -1.274  -7.969 -20.035  1.00  6.13           C  
ATOM    157  CD2 LEU A  13       1.089  -8.751 -20.362  1.00  6.13           C  
ATOM    158  H   LEU A  13       1.331  -4.757 -20.470  1.00  6.13           H  
ATOM    159  HA  LEU A  13       2.324  -7.065 -22.023  1.00  6.13           H  
ATOM    160 1HB  LEU A  13      -0.463  -5.949 -21.551  1.00  6.13           H  
ATOM    161 2HB  LEU A  13      -0.093  -7.448 -22.413  1.00  6.13           H  
ATOM    162  HG  LEU A  13       0.473  -6.901 -19.476  1.00  6.13           H  
ATOM    163 1HD1 LEU A  13      -1.331  -8.502 -19.087  1.00  6.13           H  
ATOM    164 2HD1 LEU A  13      -1.902  -7.078 -19.990  1.00  6.13           H  
ATOM    165 3HD1 LEU A  13      -1.619  -8.616 -20.840  1.00  6.13           H  
ATOM    166 1HD2 LEU A  13       1.049  -9.296 -19.419  1.00  6.13           H  
ATOM    167 2HD2 LEU A  13       0.783  -9.409 -21.176  1.00  6.13           H  
ATOM    168 3HD2 LEU A  13       2.110  -8.404 -20.538  1.00  6.13           H  
ATOM    169  N   LYS A  14       1.834  -4.210 -23.309  1.00  5.15           N  
ATOM    170  CA  LYS A  14       1.743  -3.443 -24.545  1.00  5.15           C  
ATOM    171  C   LYS A  14       3.015  -3.517 -25.391  1.00  5.15           C  
ATOM    172  O   LYS A  14       4.135  -3.551 -24.875  1.00  5.15           O  
ATOM    173  CB  LYS A  14       1.361  -1.998 -24.220  1.00  5.15           C  
ATOM    174  CG  LYS A  14      -0.054  -1.884 -23.640  1.00  5.15           C  
ATOM    175  CD  LYS A  14      -0.452  -0.452 -23.297  1.00  5.15           C  
ATOM    176  CE  LYS A  14      -1.904  -0.408 -22.813  1.00  5.15           C  
ATOM    177  NZ  LYS A  14      -2.332   0.962 -22.386  1.00  5.15           N  
ATOM    178  H   LYS A  14       2.096  -3.723 -22.449  1.00  5.15           H  
ATOM    179  HA  LYS A  14       0.933  -3.867 -25.140  1.00  5.15           H  
ATOM    180 1HB  LYS A  14       2.058  -1.587 -23.486  1.00  5.15           H  
ATOM    181 2HB  LYS A  14       1.421  -1.386 -25.117  1.00  5.15           H  
ATOM    182 1HG  LYS A  14      -0.772  -2.294 -24.348  1.00  5.15           H  
ATOM    183 2HG  LYS A  14      -0.101  -2.478 -22.720  1.00  5.15           H  
ATOM    184 1HD  LYS A  14       0.197  -0.068 -22.500  1.00  5.15           H  
ATOM    185 2HD  LYS A  14      -0.343   0.188 -24.169  1.00  5.15           H  
ATOM    186 1HE  LYS A  14      -2.543  -0.733 -23.631  1.00  5.15           H  
ATOM    187 2HE  LYS A  14      -2.027  -1.094 -21.972  1.00  5.15           H  
ATOM    188 1HZ  LYS A  14      -3.291   0.937 -22.089  1.00  5.15           H  
ATOM    189 2HZ  LYS A  14      -1.754   1.265 -21.588  1.00  5.15           H  
ATOM    190 3HZ  LYS A  14      -2.231   1.613 -23.144  1.00  5.15           H  
ATOM    191  N   ALA A  15       2.839  -3.471 -26.713  1.00  4.13           N  
ATOM    192  CA  ALA A  15       3.953  -3.513 -27.668  1.00  4.13           C  
ATOM    193  C   ALA A  15       4.947  -2.372 -27.471  1.00  4.13           C  
ATOM    194  O   ALA A  15       6.136  -2.519 -27.743  1.00  4.13           O  
ATOM    195  CB  ALA A  15       3.415  -3.464 -29.086  1.00  4.13           C  
ATOM    196  H   ALA A  15       1.895  -3.440 -27.073  1.00  4.13           H  
ATOM    197  HA  ALA A  15       4.486  -4.452 -27.518  1.00  4.13           H  
ATOM    198 1HB  ALA A  15       4.245  -3.531 -29.789  1.00  4.13           H  
ATOM    199 2HB  ALA A  15       2.734  -4.299 -29.247  1.00  4.13           H  
ATOM    200 3HB  ALA A  15       2.885  -2.526 -29.242  1.00  4.13           H  
ATOM    201  N   GLY A  16       4.441  -1.227 -27.030  1.00  3.25           N  
ATOM    202  CA  GLY A  16       5.244  -0.033 -26.809  1.00  3.25           C  
ATOM    203  C   GLY A  16       5.743   0.096 -25.365  1.00  3.25           C  
ATOM    204  O   GLY A  16       6.203   1.167 -24.967  1.00  3.25           O  
ATOM    205  H   GLY A  16       3.454  -1.188 -26.829  1.00  3.25           H  
ATOM    206 1HA  GLY A  16       6.099  -0.046 -27.486  1.00  3.25           H  
ATOM    207 2HA  GLY A  16       4.655   0.846 -27.066  1.00  3.25           H  
ATOM    208  N   SER A  17       5.608  -0.965 -24.566  1.00  2.57           N  
ATOM    209  CA  SER A  17       5.968  -0.911 -23.154  1.00  2.57           C  
ATOM    210  C   SER A  17       7.462  -0.766 -22.860  1.00  2.57           C  
ATOM    211  O   SER A  17       8.331  -1.048 -23.699  1.00  2.57           O  
ATOM    212  CB  SER A  17       5.415  -2.133 -22.459  1.00  2.57           C  
ATOM    213  OG  SER A  17       6.012  -3.297 -22.931  1.00  2.57           O  
ATOM    214  H   SER A  17       5.222  -1.840 -24.922  1.00  2.57           H  
ATOM    215  HA  SER A  17       5.470  -0.041 -22.724  1.00  2.57           H  
ATOM    216 1HB  SER A  17       5.572  -2.048 -21.387  1.00  2.57           H  
ATOM    217 2HB  SER A  17       4.355  -2.187 -22.632  1.00  2.57           H  
ATOM    218  HG  SER A  17       5.516  -3.526 -23.752  1.00  2.57           H  
ATOM    219  N   SER A  18       7.739  -0.324 -21.631  1.00  2.10           N  
ATOM    220  CA  SER A  18       9.092  -0.037 -21.168  1.00  2.10           C  
ATOM    221  C   SER A  18       9.260  -0.274 -19.673  1.00  2.10           C  
ATOM    222  O   SER A  18       8.298  -0.590 -18.967  1.00  2.10           O  
ATOM    223  CB  SER A  18       9.414   1.415 -21.461  1.00  2.10           C  
ATOM    224  OG  SER A  18       8.628   2.255 -20.670  1.00  2.10           O  
ATOM    225  H   SER A  18       6.966  -0.149 -21.002  1.00  2.10           H  
ATOM    226  HA  SER A  18       9.790  -0.684 -21.698  1.00  2.10           H  
ATOM    227 1HB  SER A  18      10.441   1.622 -21.263  1.00  2.10           H  
ATOM    228 2HB  SER A  18       9.237   1.624 -22.517  1.00  2.10           H  
ATOM    229  HG  SER A  18       8.746   1.934 -19.764  1.00  2.10           H  
ATOM    230  N   TRP A  19      10.490  -0.101 -19.201  1.00  1.80           N  
ATOM    231  CA  TRP A  19      10.837  -0.286 -17.795  1.00  1.80           C  
ATOM    232  C   TRP A  19      11.917   0.688 -17.320  1.00  1.80           C  
ATOM    233  O   TRP A  19      12.629   1.294 -18.123  1.00  1.80           O  
ATOM    234  CB  TRP A  19      11.268  -1.741 -17.597  1.00  1.80           C  
ATOM    235  CG  TRP A  19      12.415  -2.149 -18.461  1.00  1.80           C  
ATOM    236  CD1 TRP A  19      12.331  -2.495 -19.770  1.00  1.80           C  
ATOM    237  CD2 TRP A  19      13.804  -2.310 -18.100  1.00  1.80           C  
ATOM    238  NE1 TRP A  19      13.559  -2.837 -20.249  1.00  1.80           N  
ATOM    239  CE2 TRP A  19      14.471  -2.737 -19.246  1.00  1.80           C  
ATOM    240  CE3 TRP A  19      14.524  -2.137 -16.918  1.00  1.80           C  
ATOM    241  CZ2 TRP A  19      15.820  -2.990 -19.251  1.00  1.80           C  
ATOM    242  CZ3 TRP A  19      15.883  -2.399 -16.928  1.00  1.80           C  
ATOM    243  CH2 TRP A  19      16.506  -2.809 -18.058  1.00  1.80           C  
ATOM    244  H   TRP A  19      11.222   0.141 -19.867  1.00  1.80           H  
ATOM    245  HA  TRP A  19       9.942  -0.112 -17.198  1.00  1.80           H  
ATOM    246 1HB  TRP A  19      11.555  -1.895 -16.556  1.00  1.80           H  
ATOM    247 2HB  TRP A  19      10.426  -2.400 -17.807  1.00  1.80           H  
ATOM    248  HD1 TRP A  19      11.417  -2.489 -20.358  1.00  1.80           H  
ATOM    249  HE1 TRP A  19      13.779  -3.120 -21.218  1.00  1.80           H  
ATOM    250  HE3 TRP A  19      14.024  -1.809 -16.008  1.00  1.80           H  
ATOM    251  HZ2 TRP A  19      16.339  -3.324 -20.147  1.00  1.80           H  
ATOM    252  HZ3 TRP A  19      16.443  -2.276 -16.010  1.00  1.80           H  
ATOM    253  HH2 TRP A  19      17.567  -3.007 -18.015  1.00  1.80           H  
ATOM    254  N   GLN A  20      12.031   0.852 -15.999  1.00  1.62           N  
ATOM    255  CA  GLN A  20      13.063   1.727 -15.434  1.00  1.62           C  
ATOM    256  C   GLN A  20      14.234   0.927 -14.893  1.00  1.62           C  
ATOM    257  O   GLN A  20      14.055  -0.070 -14.196  1.00  1.62           O  
ATOM    258  CB  GLN A  20      12.500   2.622 -14.332  1.00  1.62           C  
ATOM    259  CG  GLN A  20      13.522   3.604 -13.768  1.00  1.62           C  
ATOM    260  CD  GLN A  20      12.947   4.537 -12.724  1.00  1.62           C  
ATOM    261  OE1 GLN A  20      12.210   4.104 -11.832  1.00  1.62           O  
ATOM    262  NE2 GLN A  20      13.264   5.828 -12.821  1.00  1.62           N  
ATOM    263  H   GLN A  20      11.410   0.353 -15.378  1.00  1.62           H  
ATOM    264  HA  GLN A  20      13.443   2.370 -16.226  1.00  1.62           H  
ATOM    265 1HB  GLN A  20      11.660   3.197 -14.719  1.00  1.62           H  
ATOM    266 2HB  GLN A  20      12.134   2.007 -13.511  1.00  1.62           H  
ATOM    267 1HG  GLN A  20      14.321   3.034 -13.296  1.00  1.62           H  
ATOM    268 2HG  GLN A  20      13.921   4.203 -14.588  1.00  1.62           H  
ATOM    269 1HE2 GLN A  20      12.904   6.483 -12.158  1.00  1.62           H  
ATOM    270 2HE2 GLN A  20      13.883   6.159 -13.569  1.00  1.62           H  
ATOM    271  N   CYS A  21      15.434   1.367 -15.231  1.00  1.55           N  
ATOM    272  CA  CYS A  21      16.656   0.712 -14.790  1.00  1.55           C  
ATOM    273  C   CYS A  21      16.956   0.963 -13.320  1.00  1.55           C  
ATOM    274  O   CYS A  21      17.214   2.094 -12.919  1.00  1.55           O  
ATOM    275  CB  CYS A  21      17.825   1.223 -15.607  1.00  1.55           C  
ATOM    276  SG  CYS A  21      19.379   0.440 -15.233  1.00  1.55           S  
ATOM    277  H   CYS A  21      15.502   2.176 -15.839  1.00  1.55           H  
ATOM    278  HA  CYS A  21      16.548  -0.358 -14.944  1.00  1.55           H  
ATOM    279 1HB  CYS A  21      17.619   1.072 -16.652  1.00  1.55           H  
ATOM    280 2HB  CYS A  21      17.933   2.293 -15.447  1.00  1.55           H  
ATOM    281  N   ASP A  22      17.066  -0.083 -12.520  1.00  1.57           N  
ATOM    282  CA  ASP A  22      17.368   0.138 -11.105  1.00  1.57           C  
ATOM    283  C   ASP A  22      18.714   0.848 -10.882  1.00  1.57           C  
ATOM    284  O   ASP A  22      18.870   1.619  -9.935  1.00  1.57           O  
ATOM    285  CB  ASP A  22      17.381  -1.186 -10.348  1.00  1.57           C  
ATOM    286  CG  ASP A  22      16.007  -1.786 -10.164  1.00  1.57           C  
ATOM    287  OD1 ASP A  22      15.035  -1.110 -10.395  1.00  1.57           O  
ATOM    288  OD2 ASP A  22      15.944  -2.920  -9.773  1.00  1.57           O  
ATOM    289  H   ASP A  22      16.881  -1.012 -12.871  1.00  1.57           H  
ATOM    290  HA  ASP A  22      16.581   0.769 -10.688  1.00  1.57           H  
ATOM    291 1HB  ASP A  22      18.009  -1.902 -10.880  1.00  1.57           H  
ATOM    292 2HB  ASP A  22      17.828  -1.032  -9.366  1.00  1.57           H  
ATOM    293  N   THR A  23      19.695   0.548 -11.735  1.00  1.69           N  
ATOM    294  CA  THR A  23      21.041   1.106 -11.618  1.00  1.69           C  
ATOM    295  C   THR A  23      21.172   2.589 -11.971  1.00  1.69           C  
ATOM    296  O   THR A  23      21.857   3.333 -11.271  1.00  1.69           O  
ATOM    297  CB  THR A  23      22.025   0.299 -12.475  1.00  1.69           C  
ATOM    298  OG1 THR A  23      22.080  -1.053 -11.998  1.00  1.69           O  
ATOM    299  CG2 THR A  23      23.404   0.914 -12.460  1.00  1.69           C  
ATOM    300  H   THR A  23      19.489  -0.083 -12.496  1.00  1.69           H  
ATOM    301  HA  THR A  23      21.348   0.997 -10.578  1.00  1.69           H  
ATOM    302  HB  THR A  23      21.674   0.287 -13.489  1.00  1.69           H  
ATOM    303  HG1 THR A  23      22.320  -1.053 -11.067  1.00  1.69           H  
ATOM    304 1HG2 THR A  23      24.072   0.323 -13.087  1.00  1.69           H  
ATOM    305 2HG2 THR A  23      23.352   1.933 -12.844  1.00  1.69           H  
ATOM    306 3HG2 THR A  23      23.783   0.930 -11.440  1.00  1.69           H  
ATOM    307  N   CYS A  24      20.570   3.010 -13.083  1.00  1.90           N  
ATOM    308  CA  CYS A  24      20.701   4.399 -13.529  1.00  1.90           C  
ATOM    309  C   CYS A  24      19.397   5.203 -13.549  1.00  1.90           C  
ATOM    310  O   CYS A  24      19.415   6.401 -13.830  1.00  1.90           O  
ATOM    311  CB  CYS A  24      21.380   4.447 -14.897  1.00  1.90           C  
ATOM    312  SG  CYS A  24      20.452   3.681 -16.237  1.00  1.90           S  
ATOM    313  H   CYS A  24      20.019   2.354 -13.619  1.00  1.90           H  
ATOM    314  HA  CYS A  24      21.372   4.902 -12.835  1.00  1.90           H  
ATOM    315 1HB  CYS A  24      21.558   5.487 -15.171  1.00  1.90           H  
ATOM    316 2HB  CYS A  24      22.350   3.956 -14.837  1.00  1.90           H  
ATOM    317  HG  CYS A  24      20.441   2.445 -15.726  1.00  1.90           H  
ATOM    318  N   LEU A  25      18.273   4.549 -13.263  1.00  2.21           N  
ATOM    319  CA  LEU A  25      16.931   5.135 -13.249  1.00  2.21           C  
ATOM    320  C   LEU A  25      16.454   5.711 -14.584  1.00  2.21           C  
ATOM    321  O   LEU A  25      15.541   6.545 -14.628  1.00  2.21           O  
ATOM    322  CB  LEU A  25      16.847   6.191 -12.143  1.00  2.21           C  
ATOM    323  CG  LEU A  25      17.164   5.648 -10.752  1.00  2.21           C  
ATOM    324  CD1 LEU A  25      17.073   6.769  -9.738  1.00  2.21           C  
ATOM    325  CD2 LEU A  25      16.188   4.513 -10.433  1.00  2.21           C  
ATOM    326  H   LEU A  25      18.309   3.564 -13.039  1.00  2.21           H  
ATOM    327  HA  LEU A  25      16.243   4.343 -12.975  1.00  2.21           H  
ATOM    328 1HB  LEU A  25      17.533   7.004 -12.359  1.00  2.21           H  
ATOM    329 2HB  LEU A  25      15.844   6.593 -12.119  1.00  2.21           H  
ATOM    330  HG  LEU A  25      18.184   5.257 -10.732  1.00  2.21           H  
ATOM    331 1HD1 LEU A  25      17.306   6.381  -8.745  1.00  2.21           H  
ATOM    332 2HD1 LEU A  25      17.785   7.554  -9.997  1.00  2.21           H  
ATOM    333 3HD1 LEU A  25      16.064   7.179  -9.739  1.00  2.21           H  
ATOM    334 1HD2 LEU A  25      16.411   4.107  -9.446  1.00  2.21           H  
ATOM    335 2HD2 LEU A  25      15.166   4.890 -10.448  1.00  2.21           H  
ATOM    336 3HD2 LEU A  25      16.292   3.721 -11.177  1.00  2.21           H  
ATOM    337  N   LEU A  26      16.992   5.184 -15.673  1.00  2.64           N  
ATOM    338  CA  LEU A  26      16.598   5.599 -17.005  1.00  2.64           C  
ATOM    339  C   LEU A  26      15.618   4.630 -17.637  1.00  2.64           C  
ATOM    340  O   LEU A  26      15.532   3.461 -17.251  1.00  2.64           O  
ATOM    341  CB  LEU A  26      17.832   5.769 -17.874  1.00  2.64           C  
ATOM    342  CG  LEU A  26      18.829   6.793 -17.298  1.00  2.64           C  
ATOM    343  CD1 LEU A  26      20.036   6.872 -18.164  1.00  2.64           C  
ATOM    344  CD2 LEU A  26      18.149   8.133 -17.170  1.00  2.64           C  
ATOM    345  H   LEU A  26      17.732   4.508 -15.562  1.00  2.64           H  
ATOM    346  HA  LEU A  26      16.107   6.568 -16.928  1.00  2.64           H  
ATOM    347 1HB  LEU A  26      18.329   4.813 -17.978  1.00  2.64           H  
ATOM    348 2HB  LEU A  26      17.525   6.108 -18.862  1.00  2.64           H  
ATOM    349  HG  LEU A  26      19.149   6.470 -16.318  1.00  2.64           H  
ATOM    350 1HD1 LEU A  26      20.743   7.584 -17.740  1.00  2.64           H  
ATOM    351 2HD1 LEU A  26      20.487   5.908 -18.208  1.00  2.64           H  
ATOM    352 3HD1 LEU A  26      19.752   7.191 -19.164  1.00  2.64           H  
ATOM    353 1HD2 LEU A  26      18.848   8.855 -16.746  1.00  2.64           H  
ATOM    354 2HD2 LEU A  26      17.824   8.473 -18.151  1.00  2.64           H  
ATOM    355 3HD2 LEU A  26      17.284   8.040 -16.511  1.00  2.64           H  
ATOM    356  N   GLN A  27      14.839   5.135 -18.589  1.00  3.13           N  
ATOM    357  CA  GLN A  27      13.866   4.318 -19.306  1.00  3.13           C  
ATOM    358  C   GLN A  27      14.517   3.462 -20.389  1.00  3.13           C  
ATOM    359  O   GLN A  27      15.306   3.962 -21.198  1.00  3.13           O  
ATOM    360  CB  GLN A  27      12.790   5.214 -19.927  1.00  3.13           C  
ATOM    361  CG  GLN A  27      11.638   4.484 -20.601  1.00  3.13           C  
ATOM    362  CD  GLN A  27      10.583   5.467 -21.120  1.00  3.13           C  
ATOM    363  OE1 GLN A  27      10.897   6.632 -21.394  1.00  3.13           O  
ATOM    364  NE2 GLN A  27       9.340   5.017 -21.252  1.00  3.13           N  
ATOM    365  H   GLN A  27      14.940   6.108 -18.840  1.00  3.13           H  
ATOM    366  HA  GLN A  27      13.388   3.647 -18.592  1.00  3.13           H  
ATOM    367 1HB  GLN A  27      12.366   5.854 -19.155  1.00  3.13           H  
ATOM    368 2HB  GLN A  27      13.249   5.863 -20.672  1.00  3.13           H  
ATOM    369 1HG  GLN A  27      12.021   3.909 -21.446  1.00  3.13           H  
ATOM    370 2HG  GLN A  27      11.169   3.814 -19.877  1.00  3.13           H  
ATOM    371 1HE2 GLN A  27       8.620   5.625 -21.586  1.00  3.13           H  
ATOM    372 2HE2 GLN A  27       9.113   4.060 -21.021  1.00  3.13           H  
ATOM    373  N   ASN A  28      14.142   2.187 -20.409  1.00  3.56           N  
ATOM    374  CA  ASN A  28      14.631   1.196 -21.364  1.00  3.56           C  
ATOM    375  C   ASN A  28      13.460   0.424 -21.938  1.00  3.56           C  
ATOM    376  O   ASN A  28      12.390   0.365 -21.333  1.00  3.56           O  
ATOM    377  CB  ASN A  28      15.612   0.284 -20.683  1.00  3.56           C  
ATOM    378  CG  ASN A  28      16.839   0.987 -20.338  1.00  3.56           C  
ATOM    379  OD1 ASN A  28      17.699   1.246 -21.189  1.00  3.56           O  
ATOM    380  ND2 ASN A  28      16.953   1.341 -19.111  1.00  3.56           N  
ATOM    381  H   ASN A  28      13.509   1.871 -19.678  1.00  3.56           H  
ATOM    382  HA  ASN A  28      15.125   1.708 -22.190  1.00  3.56           H  
ATOM    383 1HB  ASN A  28      15.166  -0.082 -19.765  1.00  3.56           H  
ATOM    384 2HB  ASN A  28      15.843  -0.574 -21.321  1.00  3.56           H  
ATOM    385 1HD2 ASN A  28      17.760   1.847 -18.810  1.00  3.56           H  
ATOM    386 2HD2 ASN A  28      16.214   1.116 -18.470  1.00  3.56           H  
ATOM    387  N   LYS A  29      13.617  -0.165 -23.114  1.00  3.76           N  
ATOM    388  CA  LYS A  29      12.473  -0.848 -23.696  1.00  3.76           C  
ATOM    389  C   LYS A  29      12.382  -2.303 -23.295  1.00  3.76           C  
ATOM    390  O   LYS A  29      13.388  -2.959 -22.978  1.00  3.76           O  
ATOM    391  CB  LYS A  29      12.491  -0.710 -25.215  1.00  3.76           C  
ATOM    392  CG  LYS A  29      12.298   0.725 -25.717  1.00  3.76           C  
ATOM    393  CD  LYS A  29      12.286   0.781 -27.241  1.00  3.76           C  
ATOM    394  CE  LYS A  29      12.092   2.205 -27.751  1.00  3.76           C  
ATOM    395  NZ  LYS A  29      12.096   2.267 -29.240  1.00  3.76           N  
ATOM    396  H   LYS A  29      14.523  -0.189 -23.607  1.00  3.76           H  
ATOM    397  HA  LYS A  29      11.566  -0.360 -23.343  1.00  3.76           H  
ATOM    398 1HB  LYS A  29      13.449  -1.077 -25.599  1.00  3.76           H  
ATOM    399 2HB  LYS A  29      11.709  -1.340 -25.645  1.00  3.76           H  
ATOM    400 1HG  LYS A  29      11.352   1.115 -25.335  1.00  3.76           H  
ATOM    401 2HG  LYS A  29      13.110   1.348 -25.342  1.00  3.76           H  
ATOM    402 1HD  LYS A  29      13.233   0.390 -27.621  1.00  3.76           H  
ATOM    403 2HD  LYS A  29      11.478   0.153 -27.619  1.00  3.76           H  
ATOM    404 1HE  LYS A  29      11.140   2.587 -27.384  1.00  3.76           H  
ATOM    405 2HE  LYS A  29      12.896   2.833 -27.369  1.00  3.76           H  
ATOM    406 1HZ  LYS A  29      11.965   3.223 -29.538  1.00  3.76           H  
ATOM    407 2HZ  LYS A  29      12.980   1.924 -29.588  1.00  3.76           H  
ATOM    408 3HZ  LYS A  29      11.347   1.696 -29.603  1.00  3.76           H  
ATOM    409  N   VAL A  30      11.175  -2.846 -23.325  1.00  3.62           N  
ATOM    410  CA  VAL A  30      11.088  -4.279 -23.123  1.00  3.62           C  
ATOM    411  C   VAL A  30      11.849  -4.865 -24.294  1.00  3.62           C  
ATOM    412  O   VAL A  30      12.095  -4.136 -25.249  1.00  3.62           O  
ATOM    413  CB  VAL A  30       9.643  -4.756 -23.056  1.00  3.62           C  
ATOM    414  CG1 VAL A  30       8.958  -4.080 -21.876  1.00  3.62           C  
ATOM    415  CG2 VAL A  30       8.947  -4.432 -24.354  1.00  3.62           C  
ATOM    416  H   VAL A  30      10.338  -2.283 -23.522  1.00  3.62           H  
ATOM    417  HA  VAL A  30      11.592  -4.549 -22.196  1.00  3.62           H  
ATOM    418  HB  VAL A  30       9.619  -5.829 -22.888  1.00  3.62           H  
ATOM    419 1HG1 VAL A  30       7.927  -4.422 -21.808  1.00  3.62           H  
ATOM    420 2HG1 VAL A  30       9.481  -4.331 -20.958  1.00  3.62           H  
ATOM    421 3HG1 VAL A  30       8.977  -3.013 -22.018  1.00  3.62           H  
ATOM    422 1HG2 VAL A  30       7.913  -4.771 -24.305  1.00  3.62           H  
ATOM    423 2HG2 VAL A  30       8.964  -3.357 -24.522  1.00  3.62           H  
ATOM    424 3HG2 VAL A  30       9.459  -4.936 -25.177  1.00  3.62           H  
ATOM    425  N   THR A  31      12.278  -6.124 -24.204  1.00  3.20           N  
ATOM    426  CA  THR A  31      13.133  -6.755 -25.224  1.00  3.20           C  
ATOM    427  C   THR A  31      14.625  -6.390 -25.057  1.00  3.20           C  
ATOM    428  O   THR A  31      15.475  -7.223 -25.367  1.00  3.20           O  
ATOM    429  CB  THR A  31      12.691  -6.487 -26.686  1.00  3.20           C  
ATOM    430  OG1 THR A  31      11.353  -6.980 -26.887  1.00  3.20           O  
ATOM    431  CG2 THR A  31      13.632  -7.225 -27.621  1.00  3.20           C  
ATOM    432  H   THR A  31      12.020  -6.668 -23.395  1.00  3.20           H  
ATOM    433  HA  THR A  31      13.062  -7.833 -25.084  1.00  3.20           H  
ATOM    434  HB  THR A  31      12.754  -5.449 -26.954  1.00  3.20           H  
ATOM    435  HG1 THR A  31      11.070  -6.773 -27.782  1.00  3.20           H  
ATOM    436 1HG2 THR A  31      13.328  -7.056 -28.652  1.00  3.20           H  
ATOM    437 2HG2 THR A  31      14.648  -6.852 -27.473  1.00  3.20           H  
ATOM    438 3HG2 THR A  31      13.600  -8.291 -27.402  1.00  3.20           H  
ATOM    439  N   ASP A  32      14.969  -5.146 -24.644  1.00  2.65           N  
ATOM    440  CA  ASP A  32      16.393  -4.779 -24.521  1.00  2.65           C  
ATOM    441  C   ASP A  32      17.107  -5.741 -23.555  1.00  2.65           C  
ATOM    442  O   ASP A  32      18.263  -6.109 -23.761  1.00  2.65           O  
ATOM    443  CB  ASP A  32      16.564  -3.345 -23.952  1.00  2.65           C  
ATOM    444  CG  ASP A  32      16.191  -2.152 -24.911  1.00  2.65           C  
ATOM    445  OD1 ASP A  32      16.048  -2.371 -26.092  1.00  2.65           O  
ATOM    446  OD2 ASP A  32      16.067  -1.019 -24.414  1.00  2.65           O  
ATOM    447  H   ASP A  32      14.252  -4.465 -24.380  1.00  2.65           H  
ATOM    448  HA  ASP A  32      16.863  -4.847 -25.501  1.00  2.65           H  
ATOM    449 1HB  ASP A  32      15.942  -3.249 -23.060  1.00  2.65           H  
ATOM    450 2HB  ASP A  32      17.594  -3.212 -23.621  1.00  2.65           H  
ATOM    451  N   ASN A  33      16.394  -6.106 -22.478  1.00  2.11           N  
ATOM    452  CA  ASN A  33      16.811  -7.012 -21.385  1.00  2.11           C  
ATOM    453  C   ASN A  33      18.006  -6.526 -20.551  1.00  2.11           C  
ATOM    454  O   ASN A  33      18.504  -7.244 -19.673  1.00  2.11           O  
ATOM    455  CB  ASN A  33      17.089  -8.400 -21.932  1.00  2.11           C  
ATOM    456  CG  ASN A  33      15.866  -9.008 -22.574  1.00  2.11           C  
ATOM    457  OD1 ASN A  33      14.728  -8.792 -22.125  1.00  2.11           O  
ATOM    458  ND2 ASN A  33      16.080  -9.768 -23.614  1.00  2.11           N  
ATOM    459  H   ASN A  33      15.460  -5.728 -22.429  1.00  2.11           H  
ATOM    460  HA  ASN A  33      15.971  -7.095 -20.694  1.00  2.11           H  
ATOM    461 1HB  ASN A  33      17.895  -8.363 -22.664  1.00  2.11           H  
ATOM    462 2HB  ASN A  33      17.418  -9.047 -21.120  1.00  2.11           H  
ATOM    463 1HD2 ASN A  33      15.312 -10.195 -24.089  1.00  2.11           H  
ATOM    464 2HD2 ASN A  33      17.012  -9.909 -23.945  1.00  2.11           H  
ATOM    465  N   LYS A  34      18.406  -5.290 -20.777  1.00  1.66           N  
ATOM    466  CA  LYS A  34      19.489  -4.637 -20.069  1.00  1.66           C  
ATOM    467  C   LYS A  34      19.299  -3.150 -20.188  1.00  1.66           C  
ATOM    468  O   LYS A  34      18.615  -2.666 -21.091  1.00  1.66           O  
ATOM    469  CB  LYS A  34      20.860  -5.033 -20.631  1.00  1.66           C  
ATOM    470  CG  LYS A  34      21.063  -4.620 -22.069  1.00  1.66           C  
ATOM    471  CD  LYS A  34      22.424  -5.023 -22.586  1.00  1.66           C  
ATOM    472  CE  LYS A  34      22.565  -4.668 -24.060  1.00  1.66           C  
ATOM    473  NZ  LYS A  34      23.922  -4.981 -24.584  1.00  1.66           N  
ATOM    474  H   LYS A  34      17.939  -4.781 -21.510  1.00  1.66           H  
ATOM    475  HA  LYS A  34      19.443  -4.894 -19.014  1.00  1.66           H  
ATOM    476 1HB  LYS A  34      21.645  -4.562 -20.030  1.00  1.66           H  
ATOM    477 2HB  LYS A  34      20.990  -6.111 -20.556  1.00  1.66           H  
ATOM    478 1HG  LYS A  34      20.297  -5.074 -22.692  1.00  1.66           H  
ATOM    479 2HG  LYS A  34      20.968  -3.540 -22.134  1.00  1.66           H  
ATOM    480 1HD  LYS A  34      23.201  -4.504 -22.015  1.00  1.66           H  
ATOM    481 2HD  LYS A  34      22.560  -6.097 -22.462  1.00  1.66           H  
ATOM    482 1HE  LYS A  34      21.827  -5.236 -24.626  1.00  1.66           H  
ATOM    483 2HE  LYS A  34      22.371  -3.604 -24.194  1.00  1.66           H  
ATOM    484 1HZ  LYS A  34      23.980  -4.737 -25.559  1.00  1.66           H  
ATOM    485 2HZ  LYS A  34      24.604  -4.424 -24.051  1.00  1.66           H  
ATOM    486 3HZ  LYS A  34      24.121  -5.961 -24.471  1.00  1.66           H  
ATOM    487  N   CYS A  35      19.915  -2.424 -19.286  1.00  1.33           N  
ATOM    488  CA  CYS A  35      19.863  -0.990 -19.324  1.00  1.33           C  
ATOM    489  C   CYS A  35      20.786  -0.546 -20.432  1.00  1.33           C  
ATOM    490  O   CYS A  35      21.959  -0.896 -20.431  1.00  1.33           O  
ATOM    491  CB  CYS A  35      20.348  -0.458 -18.006  1.00  1.33           C  
ATOM    492  SG  CYS A  35      19.372  -1.053 -16.603  1.00  1.33           S  
ATOM    493  H   CYS A  35      20.445  -2.889 -18.554  1.00  1.33           H  
ATOM    494  HA  CYS A  35      18.849  -0.673 -19.524  1.00  1.33           H  
ATOM    495 1HB  CYS A  35      21.367  -0.784 -17.860  1.00  1.33           H  
ATOM    496 2HB  CYS A  35      20.332   0.630 -18.012  1.00  1.33           H  
ATOM    497  N   ILE A  36      20.334   0.271 -21.348  1.00  1.10           N  
ATOM    498  CA  ILE A  36      21.238   0.586 -22.440  1.00  1.10           C  
ATOM    499  C   ILE A  36      22.343   1.541 -21.997  1.00  1.10           C  
ATOM    500  O   ILE A  36      23.523   1.351 -22.309  1.00  1.10           O  
ATOM    501  CB  ILE A  36      20.456   1.131 -23.642  1.00  1.10           C  
ATOM    502  CG1 ILE A  36      19.455   0.047 -24.108  1.00  1.10           C  
ATOM    503  CG2 ILE A  36      21.404   1.530 -24.756  1.00  1.10           C  
ATOM    504  CD1 ILE A  36      20.106  -1.275 -24.465  1.00  1.10           C  
ATOM    505  H   ILE A  36      19.375   0.608 -21.334  1.00  1.10           H  
ATOM    506  HA  ILE A  36      21.712  -0.342 -22.761  1.00  1.10           H  
ATOM    507  HB  ILE A  36      19.873   1.998 -23.330  1.00  1.10           H  
ATOM    508 1HG1 ILE A  36      18.726  -0.136 -23.311  1.00  1.10           H  
ATOM    509 2HG1 ILE A  36      18.919   0.411 -24.985  1.00  1.10           H  
ATOM    510 1HG2 ILE A  36      20.832   1.916 -25.599  1.00  1.10           H  
ATOM    511 2HG2 ILE A  36      22.084   2.301 -24.394  1.00  1.10           H  
ATOM    512 3HG2 ILE A  36      21.979   0.661 -25.074  1.00  1.10           H  
ATOM    513 1HD1 ILE A  36      19.339  -1.980 -24.783  1.00  1.10           H  
ATOM    514 2HD1 ILE A  36      20.818  -1.127 -25.272  1.00  1.10           H  
ATOM    515 3HD1 ILE A  36      20.618  -1.668 -23.592  1.00  1.10           H  
ATOM    516  N   ALA A  37      21.963   2.547 -21.220  1.00  0.97           N  
ATOM    517  CA  ALA A  37      22.902   3.549 -20.732  1.00  0.97           C  
ATOM    518  C   ALA A  37      24.050   2.987 -19.886  1.00  0.97           C  
ATOM    519  O   ALA A  37      25.162   3.512 -19.937  1.00  0.97           O  
ATOM    520  CB  ALA A  37      22.154   4.557 -19.900  1.00  0.97           C  
ATOM    521  H   ALA A  37      20.987   2.631 -20.983  1.00  0.97           H  
ATOM    522  HA  ALA A  37      23.337   4.044 -21.601  1.00  0.97           H  
ATOM    523 1HB  ALA A  37      22.839   5.334 -19.565  1.00  0.97           H  
ATOM    524 2HB  ALA A  37      21.358   5.003 -20.495  1.00  0.97           H  
ATOM    525 3HB  ALA A  37      21.728   4.052 -19.038  1.00  0.97           H  
ATOM    526  N   CYS A  38      23.782   1.958 -19.078  1.00  0.92           N  
ATOM    527  CA  CYS A  38      24.822   1.417 -18.199  1.00  0.92           C  
ATOM    528  C   CYS A  38      25.124  -0.077 -18.365  1.00  0.92           C  
ATOM    529  O   CYS A  38      26.019  -0.597 -17.703  1.00  0.92           O  
ATOM    530  CB  CYS A  38      24.477   1.714 -16.739  1.00  0.92           C  
ATOM    531  SG  CYS A  38      23.006   0.891 -16.137  1.00  0.92           S  
ATOM    532  H   CYS A  38      22.859   1.555 -19.079  1.00  0.92           H  
ATOM    533  HA  CYS A  38      25.745   1.952 -18.417  1.00  0.92           H  
ATOM    534 1HB  CYS A  38      25.312   1.419 -16.104  1.00  0.92           H  
ATOM    535 2HB  CYS A  38      24.335   2.789 -16.612  1.00  0.92           H  
ATOM    536  HG  CYS A  38      23.136   1.279 -14.869  1.00  0.92           H  
ATOM    537  N   GLN A  39      24.372  -0.769 -19.224  1.00  0.95           N  
ATOM    538  CA  GLN A  39      24.493  -2.211 -19.490  1.00  0.95           C  
ATOM    539  C   GLN A  39      24.188  -3.117 -18.285  1.00  0.95           C  
ATOM    540  O   GLN A  39      24.488  -4.314 -18.307  1.00  0.95           O  
ATOM    541  CB  GLN A  39      25.890  -2.517 -20.044  1.00  0.95           C  
ATOM    542  CG  GLN A  39      26.246  -1.729 -21.328  1.00  0.95           C  
ATOM    543  CD  GLN A  39      25.462  -2.172 -22.585  1.00  0.95           C  
ATOM    544  OE1 GLN A  39      25.601  -3.337 -23.028  1.00  0.95           O  
ATOM    545  NE2 GLN A  39      24.660  -1.265 -23.166  1.00  0.95           N  
ATOM    546  H   GLN A  39      23.642  -0.300 -19.745  1.00  0.95           H  
ATOM    547  HA  GLN A  39      23.775  -2.466 -20.268  1.00  0.95           H  
ATOM    548 1HB  GLN A  39      26.651  -2.325 -19.294  1.00  0.95           H  
ATOM    549 2HB  GLN A  39      25.946  -3.576 -20.286  1.00  0.95           H  
ATOM    550 1HG  GLN A  39      26.024  -0.672 -21.160  1.00  0.95           H  
ATOM    551 2HG  GLN A  39      27.309  -1.854 -21.529  1.00  0.95           H  
ATOM    552 1HE2 GLN A  39      24.152  -1.481 -23.992  1.00  0.95           H  
ATOM    553 2HE2 GLN A  39      24.549  -0.322 -22.781  1.00  0.95           H  
ATOM    554  N   ALA A  40      23.567  -2.566 -17.246  1.00  1.10           N  
ATOM    555  CA  ALA A  40      23.148  -3.367 -16.106  1.00  1.10           C  
ATOM    556  C   ALA A  40      22.058  -4.327 -16.551  1.00  1.10           C  
ATOM    557  O   ALA A  40      21.210  -3.982 -17.368  1.00  1.10           O  
ATOM    558  CB  ALA A  40      22.664  -2.485 -14.973  1.00  1.10           C  
ATOM    559  H   ALA A  40      23.376  -1.575 -17.261  1.00  1.10           H  
ATOM    560  HA  ALA A  40      24.000  -3.951 -15.762  1.00  1.10           H  
ATOM    561 1HB  ALA A  40      22.364  -3.104 -14.129  1.00  1.10           H  
ATOM    562 2HB  ALA A  40      23.467  -1.818 -14.663  1.00  1.10           H  
ATOM    563 3HB  ALA A  40      21.822  -1.901 -15.298  1.00  1.10           H  
ATOM    564  N   ALA A  41      22.046  -5.538 -16.022  1.00  1.38           N  
ATOM    565  CA  ALA A  41      20.994  -6.476 -16.409  1.00  1.38           C  
ATOM    566  C   ALA A  41      19.618  -6.015 -15.959  1.00  1.38           C  
ATOM    567  O   ALA A  41      19.474  -5.456 -14.871  1.00  1.38           O  
ATOM    568  CB  ALA A  41      21.264  -7.841 -15.815  1.00  1.38           C  
ATOM    569  H   ALA A  41      22.758  -5.814 -15.361  1.00  1.38           H  
ATOM    570  HA  ALA A  41      20.988  -6.550 -17.498  1.00  1.38           H  
ATOM    571 1HB  ALA A  41      20.478  -8.529 -16.136  1.00  1.38           H  
ATOM    572 2HB  ALA A  41      22.232  -8.203 -16.156  1.00  1.38           H  
ATOM    573 3HB  ALA A  41      21.260  -7.770 -14.729  1.00  1.38           H  
ATOM    574  N   LYS A  42      18.592  -6.309 -16.756  1.00  1.87           N  
ATOM    575  CA  LYS A  42      17.227  -6.081 -16.297  1.00  1.87           C  
ATOM    576  C   LYS A  42      16.945  -6.994 -15.117  1.00  1.87           C  
ATOM    577  O   LYS A  42      17.315  -8.171 -15.149  1.00  1.87           O  
ATOM    578  CB  LYS A  42      16.196  -6.347 -17.382  1.00  1.87           C  
ATOM    579  CG  LYS A  42      14.761  -6.077 -16.943  1.00  1.87           C  
ATOM    580  CD  LYS A  42      13.782  -6.292 -18.053  1.00  1.87           C  
ATOM    581  CE  LYS A  42      12.374  -6.008 -17.577  1.00  1.87           C  
ATOM    582  NZ  LYS A  42      11.389  -6.245 -18.644  1.00  1.87           N  
ATOM    583  H   LYS A  42      18.740  -6.715 -17.683  1.00  1.87           H  
ATOM    584  HA  LYS A  42      17.136  -5.050 -15.959  1.00  1.87           H  
ATOM    585 1HB  LYS A  42      16.406  -5.726 -18.243  1.00  1.87           H  
ATOM    586 2HB  LYS A  42      16.265  -7.386 -17.706  1.00  1.87           H  
ATOM    587 1HG  LYS A  42      14.493  -6.753 -16.137  1.00  1.87           H  
ATOM    588 2HG  LYS A  42      14.669  -5.064 -16.578  1.00  1.87           H  
ATOM    589 1HD  LYS A  42      14.020  -5.637 -18.891  1.00  1.87           H  
ATOM    590 2HD  LYS A  42      13.842  -7.325 -18.392  1.00  1.87           H  
ATOM    591 1HE  LYS A  42      12.142  -6.647 -16.726  1.00  1.87           H  
ATOM    592 2HE  LYS A  42      12.311  -4.968 -17.263  1.00  1.87           H  
ATOM    593 1HZ  LYS A  42      10.460  -6.036 -18.307  1.00  1.87           H  
ATOM    594 2HZ  LYS A  42      11.622  -5.639 -19.416  1.00  1.87           H  
ATOM    595 3HZ  LYS A  42      11.434  -7.209 -18.940  1.00  1.87           H  
ATOM    596  N   LEU A  43      16.277  -6.476 -14.092  1.00  2.57           N  
ATOM    597  CA  LEU A  43      15.939  -7.270 -12.915  1.00  2.57           C  
ATOM    598  C   LEU A  43      14.413  -7.428 -12.748  1.00  2.57           C  
ATOM    599  O   LEU A  43      13.798  -6.599 -12.078  1.00  2.57           O  
ATOM    600  CB  LEU A  43      16.519  -6.586 -11.673  1.00  2.57           C  
ATOM    601  CG  LEU A  43      18.042  -6.346 -11.716  1.00  2.57           C  
ATOM    602  CD1 LEU A  43      18.453  -5.550 -10.493  1.00  2.57           C  
ATOM    603  CD2 LEU A  43      18.776  -7.671 -11.803  1.00  2.57           C  
ATOM    604  H   LEU A  43      16.011  -5.502 -14.121  1.00  2.57           H  
ATOM    605  HA  LEU A  43      16.408  -8.244 -13.008  1.00  2.57           H  
ATOM    606 1HB  LEU A  43      16.031  -5.615 -11.542  1.00  2.57           H  
ATOM    607 2HB  LEU A  43      16.299  -7.200 -10.801  1.00  2.57           H  
ATOM    608  HG  LEU A  43      18.289  -5.750 -12.595  1.00  2.57           H  
ATOM    609 1HD1 LEU A  43      19.524  -5.356 -10.527  1.00  2.57           H  
ATOM    610 2HD1 LEU A  43      17.910  -4.598 -10.479  1.00  2.57           H  
ATOM    611 3HD1 LEU A  43      18.213  -6.114  -9.594  1.00  2.57           H  
ATOM    612 1HD2 LEU A  43      19.849  -7.487 -11.846  1.00  2.57           H  
ATOM    613 2HD2 LEU A  43      18.543  -8.274 -10.928  1.00  2.57           H  
ATOM    614 3HD2 LEU A  43      18.464  -8.201 -12.704  1.00  2.57           H  
ATOM    615  N   PRO A  44      13.774  -8.429 -13.390  1.00  3.46           N  
ATOM    616  CA  PRO A  44      12.341  -8.652 -13.397  1.00  3.46           C  
ATOM    617  C   PRO A  44      11.909  -9.418 -12.153  1.00  3.46           C  
ATOM    618  O   PRO A  44      10.714  -9.534 -11.882  1.00  3.46           O  
ATOM    619  OXT PRO A  44      12.723 -10.181 -11.634  1.00  3.46           O  
ATOM    620  CB  PRO A  44      12.143  -9.503 -14.654  1.00  3.46           C  
ATOM    621  CG  PRO A  44      13.433 -10.298 -14.779  1.00  3.46           C  
ATOM    622  CD  PRO A  44      14.525  -9.404 -14.208  1.00  3.46           C  
ATOM    623  HA  PRO A  44      11.815  -7.689 -13.471  1.00  3.46           H  
ATOM    624 1HB  PRO A  44      11.256 -10.144 -14.537  1.00  3.46           H  
ATOM    625 2HB  PRO A  44      11.958  -8.856 -15.519  1.00  3.46           H  
ATOM    626 1HG  PRO A  44      13.344 -11.251 -14.238  1.00  3.46           H  
ATOM    627 2HG  PRO A  44      13.617 -10.551 -15.834  1.00  3.46           H  
ATOM    628 1HD  PRO A  44      15.214 -10.004 -13.597  1.00  3.46           H  
ATOM    629 2HD  PRO A  44      15.017  -8.922 -15.038  1.00  3.46           H  
ENDMDL

REMARK ID 332267 DOMAINID 327817 MODEL 3 2022-06-11_00000075_2_19
MODEL     3
ATOM      1  N   GLY A   1      -1.170   0.501  -3.833  1.00 16.64           N  
ATOM      2  CA  GLY A   1      -0.550   0.687  -2.526  1.00 16.64           C  
ATOM      3  C   GLY A   1       0.375   1.908  -2.536  1.00 16.64           C  
ATOM      4  O   GLY A   1       0.118   2.867  -3.264  1.00 16.64           O  
ATOM      5  H   GLY A   1      -0.586   0.274  -4.626  1.00 16.64           H  
ATOM      6 1HA  GLY A   1      -1.324   0.809  -1.768  1.00 16.64           H  
ATOM      7 2HA  GLY A   1       0.006  -0.217  -2.288  1.00 16.64           H  
ATOM      8  N   PRO A   2       1.435   1.916  -1.711  1.00 16.74           N  
ATOM      9  CA  PRO A   2       2.446   2.956  -1.623  1.00 16.74           C  
ATOM     10  C   PRO A   2       3.144   3.154  -2.956  1.00 16.74           C  
ATOM     11  O   PRO A   2       3.424   2.189  -3.672  1.00 16.74           O  
ATOM     12  CB  PRO A   2       3.413   2.400  -0.568  1.00 16.74           C  
ATOM     13  CG  PRO A   2       2.572   1.446   0.256  1.00 16.74           C  
ATOM     14  CD  PRO A   2       1.614   0.825  -0.734  1.00 16.74           C  
ATOM     15  HA  PRO A   2       1.977   3.893  -1.283  1.00 16.74           H  
ATOM     16 1HB  PRO A   2       4.261   1.902  -1.064  1.00 16.74           H  
ATOM     17 2HB  PRO A   2       3.829   3.222   0.031  1.00 16.74           H  
ATOM     18 1HG  PRO A   2       3.215   0.702   0.750  1.00 16.74           H  
ATOM     19 2HG  PRO A   2       2.054   1.998   1.056  1.00 16.74           H  
ATOM     20 1HD  PRO A   2       2.077  -0.054  -1.211  1.00 16.74           H  
ATOM     21 2HD  PRO A   2       0.671   0.585  -0.219  1.00 16.74           H  
ATOM     22  N   LEU A   3       3.537   4.389  -3.248  1.00 16.70           N  
ATOM     23  CA  LEU A   3       4.242   4.679  -4.496  1.00 16.70           C  
ATOM     24  C   LEU A   3       5.570   3.931  -4.552  1.00 16.70           C  
ATOM     25  O   LEU A   3       6.029   3.511  -5.618  1.00 16.70           O  
ATOM     26  CB  LEU A   3       4.490   6.184  -4.616  1.00 16.70           C  
ATOM     27  CG  LEU A   3       3.233   7.041  -4.795  1.00 16.70           C  
ATOM     28  CD1 LEU A   3       3.616   8.514  -4.756  1.00 16.70           C  
ATOM     29  CD2 LEU A   3       2.566   6.678  -6.108  1.00 16.70           C  
ATOM     30  H   LEU A   3       3.303   5.148  -2.623  1.00 16.70           H  
ATOM     31  HA  LEU A   3       3.622   4.351  -5.331  1.00 16.70           H  
ATOM     32 1HB  LEU A   3       5.005   6.527  -3.720  1.00 16.70           H  
ATOM     33 2HB  LEU A   3       5.141   6.362  -5.472  1.00 16.70           H  
ATOM     34  HG  LEU A   3       2.541   6.849  -3.975  1.00 16.70           H  
ATOM     35 1HD1 LEU A   3       2.721   9.125  -4.874  1.00 16.70           H  
ATOM     36 2HD1 LEU A   3       4.087   8.743  -3.800  1.00 16.70           H  
ATOM     37 3HD1 LEU A   3       4.313   8.731  -5.565  1.00 16.70           H  
ATOM     38 1HD2 LEU A   3       1.667   7.281  -6.238  1.00 16.70           H  
ATOM     39 2HD2 LEU A   3       3.254   6.871  -6.933  1.00 16.70           H  
ATOM     40 3HD2 LEU A   3       2.297   5.620  -6.099  1.00 16.70           H  
ATOM     41  N   GLY A   4       6.156   3.713  -3.378  1.00 16.33           N  
ATOM     42  CA  GLY A   4       7.426   3.018  -3.224  1.00 16.33           C  
ATOM     43  C   GLY A   4       7.364   1.550  -3.661  1.00 16.33           C  
ATOM     44  O   GLY A   4       8.403   0.906  -3.804  1.00 16.33           O  
ATOM     45  H   GLY A   4       5.700   4.069  -2.551  1.00 16.33           H  
ATOM     46 1HA  GLY A   4       8.188   3.536  -3.806  1.00 16.33           H  
ATOM     47 2HA  GLY A   4       7.738   3.071  -2.182  1.00 16.33           H  
ATOM     48  N   SER A   5       6.154   1.006  -3.865  1.00 15.56           N  
ATOM     49  CA  SER A   5       6.019  -0.371  -4.308  1.00 15.56           C  
ATOM     50  C   SER A   5       6.293  -0.516  -5.810  1.00 15.56           C  
ATOM     51  O   SER A   5       6.488  -1.629  -6.305  1.00 15.56           O  
ATOM     52  CB  SER A   5       4.633  -0.907  -3.983  1.00 15.56           C  
ATOM     53  OG  SER A   5       3.643  -0.283  -4.755  1.00 15.56           O  
ATOM     54  H   SER A   5       5.305   1.556  -3.740  1.00 15.56           H  
ATOM     55  HA  SER A   5       6.751  -0.976  -3.772  1.00 15.56           H  
ATOM     56 1HB  SER A   5       4.610  -1.980  -4.158  1.00 15.56           H  
ATOM     57 2HB  SER A   5       4.422  -0.742  -2.926  1.00 15.56           H  
ATOM     58  HG  SER A   5       3.613   0.653  -4.455  1.00 15.56           H  
ATOM     59  N   GLY A   6       6.367   0.601  -6.552  1.00 14.41           N  
ATOM     60  CA  GLY A   6       6.591   0.566  -8.007  1.00 14.41           C  
ATOM     61  C   GLY A   6       8.067   0.348  -8.356  1.00 14.41           C  
ATOM     62  O   GLY A   6       8.685   1.152  -9.055  1.00 14.41           O  
ATOM     63  H   GLY A   6       6.243   1.511  -6.106  1.00 14.41           H  
ATOM     64 1HA  GLY A   6       5.989  -0.228  -8.448  1.00 14.41           H  
ATOM     65 2HA  GLY A   6       6.247   1.505  -8.441  1.00 14.41           H  
ATOM     66  N   VAL A   7       8.617  -0.748  -7.851  1.00 13.07           N  
ATOM     67  CA  VAL A   7      10.030  -1.086  -7.967  1.00 13.07           C  
ATOM     68  C   VAL A   7      10.477  -1.423  -9.383  1.00 13.07           C  
ATOM     69  O   VAL A   7      11.535  -0.974  -9.824  1.00 13.07           O  
ATOM     70  CB  VAL A   7      10.341  -2.274  -7.044  1.00 13.07           C  
ATOM     71  CG1 VAL A   7      11.766  -2.750  -7.268  1.00 13.07           C  
ATOM     72  CG2 VAL A   7      10.122  -1.845  -5.597  1.00 13.07           C  
ATOM     73  H   VAL A   7       7.994  -1.353  -7.321  1.00 13.07           H  
ATOM     74  HA  VAL A   7      10.606  -0.227  -7.622  1.00 13.07           H  
ATOM     75  HB  VAL A   7       9.673  -3.100  -7.284  1.00 13.07           H  
ATOM     76 1HG1 VAL A   7      11.972  -3.598  -6.617  1.00 13.07           H  
ATOM     77 2HG1 VAL A   7      11.889  -3.055  -8.307  1.00 13.07           H  
ATOM     78 3HG1 VAL A   7      12.459  -1.942  -7.043  1.00 13.07           H  
ATOM     79 1HG2 VAL A   7      10.326  -2.682  -4.932  1.00 13.07           H  
ATOM     80 2HG2 VAL A   7      10.787  -1.017  -5.354  1.00 13.07           H  
ATOM     81 3HG2 VAL A   7       9.089  -1.523  -5.464  1.00 13.07           H  
ATOM     82  N   GLU A   8       9.687  -2.236 -10.076  1.00 11.71           N  
ATOM     83  CA  GLU A   8       9.991  -2.671 -11.434  1.00 11.71           C  
ATOM     84  C   GLU A   8       8.700  -3.078 -12.138  1.00 11.71           C  
ATOM     85  O   GLU A   8       7.713  -3.436 -11.493  1.00 11.71           O  
ATOM     86  CB  GLU A   8      11.029  -3.811 -11.427  1.00 11.71           C  
ATOM     87  CG  GLU A   8      11.517  -4.298 -12.829  1.00 11.71           C  
ATOM     88  CD  GLU A   8      12.148  -3.216 -13.686  1.00 11.71           C  
ATOM     89  OE1 GLU A   8      11.396  -2.436 -14.242  1.00 11.71           O  
ATOM     90  OE2 GLU A   8      13.356  -3.184 -13.809  1.00 11.71           O  
ATOM     91  H   GLU A   8       8.833  -2.552  -9.641  1.00 11.71           H  
ATOM     92  HA  GLU A   8      10.416  -1.829 -11.981  1.00 11.71           H  
ATOM     93 1HB  GLU A   8      11.909  -3.494 -10.870  1.00 11.71           H  
ATOM     94 2HB  GLU A   8      10.612  -4.671 -10.906  1.00 11.71           H  
ATOM     95 1HG  GLU A   8      12.273  -5.059 -12.665  1.00 11.71           H  
ATOM     96 2HG  GLU A   8      10.704  -4.769 -13.372  1.00 11.71           H  
ATOM     97  N   PHE A   9       8.719  -3.016 -13.463  1.00 10.42           N  
ATOM     98  CA  PHE A   9       7.564  -3.367 -14.279  1.00 10.42           C  
ATOM     99  C   PHE A   9       7.790  -4.651 -15.071  1.00 10.42           C  
ATOM    100  O   PHE A   9       8.896  -4.917 -15.544  1.00 10.42           O  
ATOM    101  CB  PHE A   9       7.263  -2.197 -15.204  1.00 10.42           C  
ATOM    102  CG  PHE A   9       6.869  -0.986 -14.406  1.00 10.42           C  
ATOM    103  CD1 PHE A   9       7.849  -0.140 -13.891  1.00 10.42           C  
ATOM    104  CD2 PHE A   9       5.540  -0.696 -14.146  1.00 10.42           C  
ATOM    105  CE1 PHE A   9       7.506   0.965 -13.135  1.00 10.42           C  
ATOM    106  CE2 PHE A   9       5.195   0.412 -13.392  1.00 10.42           C  
ATOM    107  CZ  PHE A   9       6.179   1.241 -12.886  1.00 10.42           C  
ATOM    108  H   PHE A   9       9.593  -2.717 -13.904  1.00 10.42           H  
ATOM    109  HA  PHE A   9       6.709  -3.517 -13.620  1.00 10.42           H  
ATOM    110 1HB  PHE A   9       8.145  -1.952 -15.799  1.00 10.42           H  
ATOM    111 2HB  PHE A   9       6.453  -2.450 -15.885  1.00 10.42           H  
ATOM    112  HD1 PHE A   9       8.903  -0.364 -14.086  1.00 10.42           H  
ATOM    113  HD2 PHE A   9       4.764  -1.352 -14.540  1.00 10.42           H  
ATOM    114  HE1 PHE A   9       8.285   1.615 -12.734  1.00 10.42           H  
ATOM    115  HE2 PHE A   9       4.145   0.631 -13.196  1.00 10.42           H  
ATOM    116  HZ  PHE A   9       5.907   2.112 -12.291  1.00 10.42           H  
ATOM    117  N   GLY A  10       6.710  -5.398 -15.312  1.00  9.27           N  
ATOM    118  CA  GLY A  10       6.774  -6.665 -16.054  1.00  9.27           C  
ATOM    119  C   GLY A  10       7.457  -6.554 -17.419  1.00  9.27           C  
ATOM    120  O   GLY A  10       8.065  -7.510 -17.892  1.00  9.27           O  
ATOM    121  H   GLY A  10       5.822  -5.110 -14.922  1.00  9.27           H  
ATOM    122 1HA  GLY A  10       7.289  -7.408 -15.447  1.00  9.27           H  
ATOM    123 2HA  GLY A  10       5.762  -7.040 -16.194  1.00  9.27           H  
ATOM    124  N   GLU A  11       7.375  -5.380 -18.036  1.00  8.27           N  
ATOM    125  CA  GLU A  11       7.978  -5.123 -19.341  1.00  8.27           C  
ATOM    126  C   GLU A  11       9.510  -5.269 -19.343  1.00  8.27           C  
ATOM    127  O   GLU A  11      10.094  -5.608 -20.375  1.00  8.27           O  
ATOM    128  CB  GLU A  11       7.597  -3.718 -19.818  1.00  8.27           C  
ATOM    129  CG  GLU A  11       6.118  -3.562 -20.186  1.00  8.27           C  
ATOM    130  CD  GLU A  11       5.746  -2.159 -20.625  1.00  8.27           C  
ATOM    131  OE1 GLU A  11       6.560  -1.275 -20.495  1.00  8.27           O  
ATOM    132  OE2 GLU A  11       4.644  -1.979 -21.090  1.00  8.27           O  
ATOM    133  H   GLU A  11       6.865  -4.640 -17.582  1.00  8.27           H  
ATOM    134  HA  GLU A  11       7.575  -5.846 -20.047  1.00  8.27           H  
ATOM    135 1HB  GLU A  11       7.827  -2.997 -19.032  1.00  8.27           H  
ATOM    136 2HB  GLU A  11       8.196  -3.455 -20.690  1.00  8.27           H  
ATOM    137 1HG  GLU A  11       5.884  -4.255 -20.994  1.00  8.27           H  
ATOM    138 2HG  GLU A  11       5.515  -3.841 -19.322  1.00  8.27           H  
ATOM    139  N   SER A  12      10.159  -4.963 -18.213  1.00  7.35           N  
ATOM    140  CA  SER A  12      11.617  -5.031 -18.096  1.00  7.35           C  
ATOM    141  C   SER A  12      12.075  -6.045 -17.043  1.00  7.35           C  
ATOM    142  O   SER A  12      13.259  -6.378 -16.958  1.00  7.35           O  
ATOM    143  CB  SER A  12      12.174  -3.666 -17.745  1.00  7.35           C  
ATOM    144  OG  SER A  12      11.933  -2.731 -18.768  1.00  7.35           O  
ATOM    145  H   SER A  12       9.620  -4.719 -17.384  1.00  7.35           H  
ATOM    146  HA  SER A  12      12.023  -5.339 -19.060  1.00  7.35           H  
ATOM    147 1HB  SER A  12      11.713  -3.320 -16.814  1.00  7.35           H  
ATOM    148 2HB  SER A  12      13.244  -3.748 -17.565  1.00  7.35           H  
ATOM    149  HG  SER A  12      12.363  -1.920 -18.486  1.00  7.35           H  
ATOM    150  N   LEU A  13      11.125  -6.551 -16.264  1.00  6.36           N  
ATOM    151  CA  LEU A  13      11.386  -7.449 -15.150  1.00  6.36           C  
ATOM    152  C   LEU A  13      12.125  -8.723 -15.549  1.00  6.36           C  
ATOM    153  O   LEU A  13      11.756  -9.385 -16.519  1.00  6.36           O  
ATOM    154  CB  LEU A  13      10.055  -7.832 -14.494  1.00  6.36           C  
ATOM    155  CG  LEU A  13      10.117  -8.611 -13.201  1.00  6.36           C  
ATOM    156  CD1 LEU A  13      10.688  -7.726 -12.124  1.00  6.36           C  
ATOM    157  CD2 LEU A  13       8.724  -9.081 -12.851  1.00  6.36           C  
ATOM    158  H   LEU A  13      10.171  -6.228 -16.390  1.00  6.36           H  
ATOM    159  HA  LEU A  13      11.994  -6.915 -14.424  1.00  6.36           H  
ATOM    160 1HB  LEU A  13       9.515  -6.924 -14.278  1.00  6.36           H  
ATOM    161 2HB  LEU A  13       9.479  -8.416 -15.209  1.00  6.36           H  
ATOM    162  HG  LEU A  13      10.764  -9.456 -13.309  1.00  6.36           H  
ATOM    163 1HD1 LEU A  13      10.739  -8.275 -11.185  1.00  6.36           H  
ATOM    164 2HD1 LEU A  13      11.686  -7.406 -12.411  1.00  6.36           H  
ATOM    165 3HD1 LEU A  13      10.045  -6.855 -12.002  1.00  6.36           H  
ATOM    166 1HD2 LEU A  13       8.750  -9.644 -11.918  1.00  6.36           H  
ATOM    167 2HD2 LEU A  13       8.069  -8.214 -12.736  1.00  6.36           H  
ATOM    168 3HD2 LEU A  13       8.348  -9.718 -13.651  1.00  6.36           H  
ATOM    169  N   LYS A  14      13.161  -9.034 -14.747  1.00  5.27           N  
ATOM    170  CA  LYS A  14      14.052 -10.207 -14.811  1.00  5.27           C  
ATOM    171  C   LYS A  14      15.293 -10.011 -15.677  1.00  5.27           C  
ATOM    172  O   LYS A  14      15.211  -9.649 -16.855  1.00  5.27           O  
ATOM    173  CB  LYS A  14      13.333 -11.485 -15.283  1.00  5.27           C  
ATOM    174  CG  LYS A  14      12.243 -12.021 -14.339  1.00  5.27           C  
ATOM    175  CD  LYS A  14      11.652 -13.322 -14.859  1.00  5.27           C  
ATOM    176  CE  LYS A  14      10.527 -13.824 -13.965  1.00  5.27           C  
ATOM    177  NZ  LYS A  14      11.025 -14.221 -12.619  1.00  5.27           N  
ATOM    178  H   LYS A  14      13.348  -8.376 -14.006  1.00  5.27           H  
ATOM    179  HA  LYS A  14      14.406 -10.400 -13.798  1.00  5.27           H  
ATOM    180 1HB  LYS A  14      12.932 -11.373 -16.280  1.00  5.27           H  
ATOM    181 2HB  LYS A  14      14.081 -12.277 -15.359  1.00  5.27           H  
ATOM    182 1HG  LYS A  14      12.653 -12.173 -13.341  1.00  5.27           H  
ATOM    183 2HG  LYS A  14      11.439 -11.312 -14.281  1.00  5.27           H  
ATOM    184 1HD  LYS A  14      11.260 -13.161 -15.865  1.00  5.27           H  
ATOM    185 2HD  LYS A  14      12.433 -14.081 -14.910  1.00  5.27           H  
ATOM    186 1HE  LYS A  14       9.785 -13.034 -13.849  1.00  5.27           H  
ATOM    187 2HE  LYS A  14      10.055 -14.687 -14.435  1.00  5.27           H  
ATOM    188 1HZ  LYS A  14      10.253 -14.549 -12.056  1.00  5.27           H  
ATOM    189 2HZ  LYS A  14      11.706 -14.961 -12.719  1.00  5.27           H  
ATOM    190 3HZ  LYS A  14      11.455 -13.426 -12.170  1.00  5.27           H  
ATOM    191  N   ALA A  15      16.457 -10.258 -15.084  1.00  4.18           N  
ATOM    192  CA  ALA A  15      17.687 -10.150 -15.839  1.00  4.18           C  
ATOM    193  C   ALA A  15      17.609 -11.155 -16.966  1.00  4.18           C  
ATOM    194  O   ALA A  15      17.084 -12.252 -16.781  1.00  4.18           O  
ATOM    195  CB  ALA A  15      18.898 -10.406 -14.964  1.00  4.18           C  
ATOM    196  H   ALA A  15      16.485 -10.538 -14.113  1.00  4.18           H  
ATOM    197  HA  ALA A  15      17.752  -9.150 -16.268  1.00  4.18           H  
ATOM    198 1HB  ALA A  15      19.803 -10.326 -15.564  1.00  4.18           H  
ATOM    199 2HB  ALA A  15      18.930  -9.671 -14.160  1.00  4.18           H  
ATOM    200 3HB  ALA A  15      18.834 -11.407 -14.540  1.00  4.18           H  
ATOM    201  N   GLY A  16      18.145 -10.801 -18.120  1.00  3.23           N  
ATOM    202  CA  GLY A  16      18.111 -11.705 -19.259  1.00  3.23           C  
ATOM    203  C   GLY A  16      16.838 -11.556 -20.100  1.00  3.23           C  
ATOM    204  O   GLY A  16      16.674 -12.265 -21.096  1.00  3.23           O  
ATOM    205  H   GLY A  16      18.568  -9.891 -18.221  1.00  3.23           H  
ATOM    206 1HA  GLY A  16      18.982 -11.519 -19.887  1.00  3.23           H  
ATOM    207 2HA  GLY A  16      18.193 -12.731 -18.906  1.00  3.23           H  
ATOM    208  N   SER A  17      15.958 -10.612 -19.730  1.00  2.51           N  
ATOM    209  CA  SER A  17      14.726 -10.381 -20.481  1.00  2.51           C  
ATOM    210  C   SER A  17      15.065  -9.925 -21.900  1.00  2.51           C  
ATOM    211  O   SER A  17      16.226  -9.596 -22.187  1.00  2.51           O  
ATOM    212  CB  SER A  17      13.853  -9.353 -19.773  1.00  2.51           C  
ATOM    213  OG  SER A  17      14.447  -8.083 -19.789  1.00  2.51           O  
ATOM    214  H   SER A  17      16.096 -10.089 -18.863  1.00  2.51           H  
ATOM    215  HA  SER A  17      14.174 -11.319 -20.543  1.00  2.51           H  
ATOM    216 1HB  SER A  17      12.878  -9.303 -20.251  1.00  2.51           H  
ATOM    217 2HB  SER A  17      13.685  -9.665 -18.747  1.00  2.51           H  
ATOM    218  HG  SER A  17      14.071  -7.607 -19.028  1.00  2.51           H  
ATOM    219  N   SER A  18      14.060  -9.933 -22.782  1.00  2.02           N  
ATOM    220  CA  SER A  18      14.256  -9.626 -24.199  1.00  2.02           C  
ATOM    221  C   SER A  18      13.114  -8.833 -24.830  1.00  2.02           C  
ATOM    222  O   SER A  18      12.068  -8.616 -24.216  1.00  2.02           O  
ATOM    223  CB  SER A  18      14.393 -10.933 -24.956  1.00  2.02           C  
ATOM    224  OG  SER A  18      13.187 -11.639 -24.936  1.00  2.02           O  
ATOM    225  H   SER A  18      13.137 -10.187 -22.464  1.00  2.02           H  
ATOM    226  HA  SER A  18      15.170  -9.042 -24.304  1.00  2.02           H  
ATOM    227 1HB  SER A  18      14.660 -10.754 -25.972  1.00  2.02           H  
ATOM    228 2HB  SER A  18      15.187 -11.534 -24.512  1.00  2.02           H  
ATOM    229  HG  SER A  18      12.519 -11.009 -25.246  1.00  2.02           H  
ATOM    230  N   TRP A  19      13.331  -8.428 -26.081  1.00  1.70           N  
ATOM    231  CA  TRP A  19      12.367  -7.657 -26.863  1.00  1.70           C  
ATOM    232  C   TRP A  19      12.314  -8.091 -28.327  1.00  1.70           C  
ATOM    233  O   TRP A  19      13.229  -8.737 -28.835  1.00  1.70           O  
ATOM    234  CB  TRP A  19      12.699  -6.158 -26.743  1.00  1.70           C  
ATOM    235  CG  TRP A  19      14.106  -5.724 -27.200  1.00  1.70           C  
ATOM    236  CD1 TRP A  19      15.243  -5.788 -26.452  1.00  1.70           C  
ATOM    237  CD2 TRP A  19      14.504  -5.096 -28.452  1.00  1.70           C  
ATOM    238  NE1 TRP A  19      16.307  -5.260 -27.157  1.00  1.70           N  
ATOM    239  CE2 TRP A  19      15.878  -4.842 -28.364  1.00  1.70           C  
ATOM    240  CE3 TRP A  19      13.827  -4.717 -29.607  1.00  1.70           C  
ATOM    241  CZ2 TRP A  19      16.578  -4.247 -29.386  1.00  1.70           C  
ATOM    242  CZ3 TRP A  19      14.550  -4.104 -30.621  1.00  1.70           C  
ATOM    243  CH2 TRP A  19      15.879  -3.886 -30.507  1.00  1.70           C  
ATOM    244  H   TRP A  19      14.232  -8.654 -26.495  1.00  1.70           H  
ATOM    245  HA  TRP A  19      11.379  -7.818 -26.433  1.00  1.70           H  
ATOM    246 1HB  TRP A  19      11.976  -5.591 -27.331  1.00  1.70           H  
ATOM    247 2HB  TRP A  19      12.577  -5.851 -25.705  1.00  1.70           H  
ATOM    248  HD1 TRP A  19      15.302  -6.185 -25.444  1.00  1.70           H  
ATOM    249  HE1 TRP A  19      17.298  -5.150 -26.845  1.00  1.70           H  
ATOM    250  HE3 TRP A  19      12.757  -4.885 -29.705  1.00  1.70           H  
ATOM    251  HZ2 TRP A  19      17.647  -4.048 -29.315  1.00  1.70           H  
ATOM    252  HZ3 TRP A  19      14.033  -3.790 -31.513  1.00  1.70           H  
ATOM    253  HH2 TRP A  19      16.397  -3.401 -31.319  1.00  1.70           H  
ATOM    254  N   GLN A  20      11.216  -7.753 -29.006  1.00  1.53           N  
ATOM    255  CA  GLN A  20      11.078  -8.073 -30.429  1.00  1.53           C  
ATOM    256  C   GLN A  20      11.324  -6.854 -31.299  1.00  1.53           C  
ATOM    257  O   GLN A  20      10.782  -5.775 -31.049  1.00  1.53           O  
ATOM    258  CB  GLN A  20       9.701  -8.656 -30.738  1.00  1.53           C  
ATOM    259  CG  GLN A  20       9.534  -9.063 -32.189  1.00  1.53           C  
ATOM    260  CD  GLN A  20       8.189  -9.690 -32.487  1.00  1.53           C  
ATOM    261  OE1 GLN A  20       7.151  -9.192 -32.037  1.00  1.53           O  
ATOM    262  NE2 GLN A  20       8.184 -10.789 -33.239  1.00  1.53           N  
ATOM    263  H   GLN A  20      10.476  -7.246 -28.539  1.00  1.53           H  
ATOM    264  HA  GLN A  20      11.827  -8.820 -30.692  1.00  1.53           H  
ATOM    265 1HB  GLN A  20       9.532  -9.536 -30.120  1.00  1.53           H  
ATOM    266 2HB  GLN A  20       8.930  -7.925 -30.495  1.00  1.53           H  
ATOM    267 1HG  GLN A  20       9.628  -8.169 -32.803  1.00  1.53           H  
ATOM    268 2HG  GLN A  20      10.318  -9.777 -32.443  1.00  1.53           H  
ATOM    269 1HE2 GLN A  20       7.320 -11.241 -33.459  1.00  1.53           H  
ATOM    270 2HE2 GLN A  20       9.061 -11.176 -33.604  1.00  1.53           H  
ATOM    271  N   CYS A  21      12.149  -7.024 -32.319  1.00  1.48           N  
ATOM    272  CA  CYS A  21      12.484  -5.942 -33.226  1.00  1.48           C  
ATOM    273  C   CYS A  21      11.316  -5.542 -34.110  1.00  1.48           C  
ATOM    274  O   CYS A  21      10.840  -6.331 -34.922  1.00  1.48           O  
ATOM    275  CB  CYS A  21      13.641  -6.356 -34.115  1.00  1.48           C  
ATOM    276  SG  CYS A  21      14.218  -5.076 -35.217  1.00  1.48           S  
ATOM    277  H   CYS A  21      12.579  -7.935 -32.452  1.00  1.48           H  
ATOM    278  HA  CYS A  21      12.778  -5.080 -32.637  1.00  1.48           H  
ATOM    279 1HB  CYS A  21      14.468  -6.663 -33.502  1.00  1.48           H  
ATOM    280 2HB  CYS A  21      13.343  -7.213 -34.712  1.00  1.48           H  
ATOM    281  N   ASP A  22      10.920  -4.283 -34.068  1.00  1.53           N  
ATOM    282  CA  ASP A  22       9.805  -3.841 -34.901  1.00  1.53           C  
ATOM    283  C   ASP A  22      10.096  -4.001 -36.406  1.00  1.53           C  
ATOM    284  O   ASP A  22       9.188  -4.240 -37.199  1.00  1.53           O  
ATOM    285  CB  ASP A  22       9.475  -2.382 -34.574  1.00  1.53           C  
ATOM    286  CG  ASP A  22       8.151  -1.879 -35.166  1.00  1.53           C  
ATOM    287  OD1 ASP A  22       7.118  -2.381 -34.779  1.00  1.53           O  
ATOM    288  OD2 ASP A  22       8.189  -0.982 -35.979  1.00  1.53           O  
ATOM    289  H   ASP A  22      11.349  -3.646 -33.413  1.00  1.53           H  
ATOM    290  HA  ASP A  22       8.936  -4.454 -34.657  1.00  1.53           H  
ATOM    291 1HB  ASP A  22       9.432  -2.271 -33.495  1.00  1.53           H  
ATOM    292 2HB  ASP A  22      10.280  -1.740 -34.936  1.00  1.53           H  
ATOM    293  N   THR A  23      11.368  -3.856 -36.789  1.00  1.68           N  
ATOM    294  CA  THR A  23      11.782  -3.937 -38.188  1.00  1.68           C  
ATOM    295  C   THR A  23      11.862  -5.354 -38.765  1.00  1.68           C  
ATOM    296  O   THR A  23      11.413  -5.591 -39.886  1.00  1.68           O  
ATOM    297  CB  THR A  23      13.134  -3.236 -38.377  1.00  1.68           C  
ATOM    298  OG1 THR A  23      13.003  -1.850 -38.032  1.00  1.68           O  
ATOM    299  CG2 THR A  23      13.643  -3.376 -39.788  1.00  1.68           C  
ATOM    300  H   THR A  23      12.065  -3.679 -36.080  1.00  1.68           H  
ATOM    301  HA  THR A  23      11.046  -3.391 -38.777  1.00  1.68           H  
ATOM    302  HB  THR A  23      13.853  -3.681 -37.715  1.00  1.68           H  
ATOM    303  HG1 THR A  23      12.241  -1.478 -38.490  1.00  1.68           H  
ATOM    304 1HG2 THR A  23      14.607  -2.876 -39.878  1.00  1.68           H  
ATOM    305 2HG2 THR A  23      13.758  -4.433 -40.029  1.00  1.68           H  
ATOM    306 3HG2 THR A  23      12.932  -2.923 -40.477  1.00  1.68           H  
ATOM    307  N   CYS A  24      12.476  -6.283 -38.033  1.00  1.91           N  
ATOM    308  CA  CYS A  24      12.655  -7.646 -38.541  1.00  1.91           C  
ATOM    309  C   CYS A  24      11.894  -8.735 -37.775  1.00  1.91           C  
ATOM    310  O   CYS A  24      11.917  -9.898 -38.172  1.00  1.91           O  
ATOM    311  CB  CYS A  24      14.141  -7.990 -38.615  1.00  1.91           C  
ATOM    312  SG  CYS A  24      14.991  -8.043 -37.032  1.00  1.91           S  
ATOM    313  H   CYS A  24      12.824  -6.035 -37.119  1.00  1.91           H  
ATOM    314  HA  CYS A  24      12.284  -7.664 -39.565  1.00  1.91           H  
ATOM    315 1HB  CYS A  24      14.260  -8.966 -39.086  1.00  1.91           H  
ATOM    316 2HB  CYS A  24      14.648  -7.260 -39.243  1.00  1.91           H  
ATOM    317  HG  CYS A  24      14.788  -6.760 -36.706  1.00  1.91           H  
ATOM    318  N   LEU A  25      11.235  -8.363 -36.679  1.00  2.25           N  
ATOM    319  CA  LEU A  25      10.467  -9.259 -35.812  1.00  2.25           C  
ATOM    320  C   LEU A  25      11.274 -10.376 -35.145  1.00  2.25           C  
ATOM    321  O   LEU A  25      10.718 -11.397 -34.721  1.00  2.25           O  
ATOM    322  CB  LEU A  25       9.287  -9.839 -36.598  1.00  2.25           C  
ATOM    323  CG  LEU A  25       8.351  -8.782 -37.182  1.00  2.25           C  
ATOM    324  CD1 LEU A  25       7.241  -9.466 -37.951  1.00  2.25           C  
ATOM    325  CD2 LEU A  25       7.803  -7.916 -36.042  1.00  2.25           C  
ATOM    326  H   LEU A  25      11.243  -7.394 -36.387  1.00  2.25           H  
ATOM    327  HA  LEU A  25      10.046  -8.649 -35.023  1.00  2.25           H  
ATOM    328 1HB  LEU A  25       9.655 -10.458 -37.408  1.00  2.25           H  
ATOM    329 2HB  LEU A  25       8.701 -10.463 -35.937  1.00  2.25           H  
ATOM    330  HG  LEU A  25       8.902  -8.146 -37.878  1.00  2.25           H  
ATOM    331 1HD1 LEU A  25       6.576  -8.714 -38.376  1.00  2.25           H  
ATOM    332 2HD1 LEU A  25       7.672 -10.066 -38.753  1.00  2.25           H  
ATOM    333 3HD1 LEU A  25       6.676 -10.110 -37.278  1.00  2.25           H  
ATOM    334 1HD2 LEU A  25       7.142  -7.150 -36.450  1.00  2.25           H  
ATOM    335 2HD2 LEU A  25       7.249  -8.539 -35.340  1.00  2.25           H  
ATOM    336 3HD2 LEU A  25       8.631  -7.433 -35.521  1.00  2.25           H  
ATOM    337  N   LEU A  26      12.563 -10.135 -34.957  1.00  2.70           N  
ATOM    338  CA  LEU A  26      13.438 -11.083 -34.291  1.00  2.70           C  
ATOM    339  C   LEU A  26      13.691 -10.710 -32.842  1.00  2.70           C  
ATOM    340  O   LEU A  26      13.545  -9.551 -32.445  1.00  2.70           O  
ATOM    341  CB  LEU A  26      14.737 -11.209 -35.068  1.00  2.70           C  
ATOM    342  CG  LEU A  26      14.512 -11.660 -36.527  1.00  2.70           C  
ATOM    343  CD1 LEU A  26      15.807 -11.712 -37.253  1.00  2.70           C  
ATOM    344  CD2 LEU A  26      13.824 -13.002 -36.531  1.00  2.70           C  
ATOM    345  H   LEU A  26      12.951  -9.282 -35.330  1.00  2.70           H  
ATOM    346  HA  LEU A  26      12.951 -12.058 -34.302  1.00  2.70           H  
ATOM    347 1HB  LEU A  26      15.245 -10.253 -35.069  1.00  2.70           H  
ATOM    348 2HB  LEU A  26      15.377 -11.940 -34.576  1.00  2.70           H  
ATOM    349  HG  LEU A  26      13.881 -10.942 -37.033  1.00  2.70           H  
ATOM    350 1HD1 LEU A  26      15.632 -12.017 -38.284  1.00  2.70           H  
ATOM    351 2HD1 LEU A  26      16.244 -10.741 -37.239  1.00  2.70           H  
ATOM    352 3HD1 LEU A  26      16.471 -12.424 -36.770  1.00  2.70           H  
ATOM    353 1HD2 LEU A  26      13.650 -13.316 -37.560  1.00  2.70           H  
ATOM    354 2HD2 LEU A  26      14.452 -13.736 -36.028  1.00  2.70           H  
ATOM    355 3HD2 LEU A  26      12.869 -12.922 -36.010  1.00  2.70           H  
ATOM    356  N   GLN A  27      14.032 -11.710 -32.036  1.00  3.23           N  
ATOM    357  CA  GLN A  27      14.316 -11.500 -30.620  1.00  3.23           C  
ATOM    358  C   GLN A  27      15.707 -10.911 -30.375  1.00  3.23           C  
ATOM    359  O   GLN A  27      16.704 -11.398 -30.915  1.00  3.23           O  
ATOM    360  CB  GLN A  27      14.169 -12.824 -29.864  1.00  3.23           C  
ATOM    361  CG  GLN A  27      14.300 -12.730 -28.353  1.00  3.23           C  
ATOM    362  CD  GLN A  27      14.069 -14.090 -27.686  1.00  3.23           C  
ATOM    363  OE1 GLN A  27      14.294 -15.135 -28.310  1.00  3.23           O  
ATOM    364  NE2 GLN A  27      13.621 -14.091 -26.436  1.00  3.23           N  
ATOM    365  H   GLN A  27      14.114 -12.642 -32.417  1.00  3.23           H  
ATOM    366  HA  GLN A  27      13.583 -10.797 -30.226  1.00  3.23           H  
ATOM    367 1HB  GLN A  27      13.195 -13.258 -30.083  1.00  3.23           H  
ATOM    368 2HB  GLN A  27      14.925 -13.524 -30.216  1.00  3.23           H  
ATOM    369 1HG  GLN A  27      15.303 -12.384 -28.099  1.00  3.23           H  
ATOM    370 2HG  GLN A  27      13.556 -12.025 -27.976  1.00  3.23           H  
ATOM    371 1HE2 GLN A  27      13.456 -14.956 -25.965  1.00  3.23           H  
ATOM    372 2HE2 GLN A  27      13.448 -13.222 -25.951  1.00  3.23           H  
ATOM    373  N   ASN A  28      15.746  -9.887 -29.525  1.00  3.73           N  
ATOM    374  CA  ASN A  28      16.953  -9.171 -29.121  1.00  3.73           C  
ATOM    375  C   ASN A  28      16.996  -9.065 -27.605  1.00  3.73           C  
ATOM    376  O   ASN A  28      15.962  -9.108 -26.943  1.00  3.73           O  
ATOM    377  CB  ASN A  28      16.976  -7.819 -29.785  1.00  3.73           C  
ATOM    378  CG  ASN A  28      17.189  -7.938 -31.218  1.00  3.73           C  
ATOM    379  OD1 ASN A  28      18.316  -8.163 -31.675  1.00  3.73           O  
ATOM    380  ND2 ASN A  28      16.144  -7.839 -31.956  1.00  3.73           N  
ATOM    381  H   ASN A  28      14.858  -9.545 -29.163  1.00  3.73           H  
ATOM    382  HA  ASN A  28      17.829  -9.740 -29.435  1.00  3.73           H  
ATOM    383 1HB  ASN A  28      16.019  -7.339 -29.623  1.00  3.73           H  
ATOM    384 2HB  ASN A  28      17.755  -7.193 -29.345  1.00  3.73           H  
ATOM    385 1HD2 ASN A  28      16.222  -7.959 -32.943  1.00  3.73           H  
ATOM    386 2HD2 ASN A  28      15.252  -7.672 -31.522  1.00  3.73           H  
ATOM    387  N   LYS A  29      18.178  -8.941 -27.017  1.00  4.01           N  
ATOM    388  CA  LYS A  29      18.239  -8.919 -25.555  1.00  4.01           C  
ATOM    389  C   LYS A  29      17.985  -7.544 -24.968  1.00  4.01           C  
ATOM    390  O   LYS A  29      18.239  -6.526 -25.601  1.00  4.01           O  
ATOM    391  CB  LYS A  29      19.586  -9.452 -25.077  1.00  4.01           C  
ATOM    392  CG  LYS A  29      19.828 -10.920 -25.406  1.00  4.01           C  
ATOM    393  CD  LYS A  29      21.177 -11.390 -24.872  1.00  4.01           C  
ATOM    394  CE  LYS A  29      21.423 -12.860 -25.190  1.00  4.01           C  
ATOM    395  NZ  LYS A  29      22.747 -13.323 -24.685  1.00  4.01           N  
ATOM    396  H   LYS A  29      19.052  -8.842 -27.556  1.00  4.01           H  
ATOM    397  HA  LYS A  29      17.467  -9.587 -25.170  1.00  4.01           H  
ATOM    398 1HB  LYS A  29      20.392  -8.870 -25.533  1.00  4.01           H  
ATOM    399 2HB  LYS A  29      19.665  -9.329 -23.997  1.00  4.01           H  
ATOM    400 1HG  LYS A  29      19.035 -11.530 -24.971  1.00  4.01           H  
ATOM    401 2HG  LYS A  29      19.814 -11.048 -26.490  1.00  4.01           H  
ATOM    402 1HD  LYS A  29      21.970 -10.788 -25.325  1.00  4.01           H  
ATOM    403 2HD  LYS A  29      21.210 -11.250 -23.793  1.00  4.01           H  
ATOM    404 1HE  LYS A  29      20.640 -13.459 -24.729  1.00  4.01           H  
ATOM    405 2HE  LYS A  29      21.388 -13.002 -26.270  1.00  4.01           H  
ATOM    406 1HZ  LYS A  29      22.873 -14.299 -24.914  1.00  4.01           H  
ATOM    407 2HZ  LYS A  29      23.482 -12.780 -25.116  1.00  4.01           H  
ATOM    408 3HZ  LYS A  29      22.786 -13.206 -23.683  1.00  4.01           H  
ATOM    409  N   VAL A  30      17.581  -7.499 -23.705  1.00  3.95           N  
ATOM    410  CA  VAL A  30      17.408  -6.232 -22.992  1.00  3.95           C  
ATOM    411  C   VAL A  30      18.662  -5.343 -22.973  1.00  3.95           C  
ATOM    412  O   VAL A  30      18.555  -4.131 -22.802  1.00  3.95           O  
ATOM    413  CB  VAL A  30      16.919  -6.503 -21.559  1.00  3.95           C  
ATOM    414  CG1 VAL A  30      17.996  -7.175 -20.725  1.00  3.95           C  
ATOM    415  CG2 VAL A  30      16.507  -5.202 -20.918  1.00  3.95           C  
ATOM    416  H   VAL A  30      17.328  -8.361 -23.218  1.00  3.95           H  
ATOM    417  HA  VAL A  30      16.619  -5.678 -23.497  1.00  3.95           H  
ATOM    418  HB  VAL A  30      16.068  -7.172 -21.603  1.00  3.95           H  
ATOM    419 1HG1 VAL A  30      17.602  -7.366 -19.727  1.00  3.95           H  
ATOM    420 2HG1 VAL A  30      18.277  -8.120 -21.192  1.00  3.95           H  
ATOM    421 3HG1 VAL A  30      18.857  -6.527 -20.651  1.00  3.95           H  
ATOM    422 1HG2 VAL A  30      16.139  -5.399 -19.911  1.00  3.95           H  
ATOM    423 2HG2 VAL A  30      17.367  -4.534 -20.870  1.00  3.95           H  
ATOM    424 3HG2 VAL A  30      15.718  -4.740 -21.509  1.00  3.95           H  
ATOM    425  N   THR A  31      19.847  -5.938 -23.137  1.00  3.58           N  
ATOM    426  CA  THR A  31      21.096  -5.181 -23.154  1.00  3.58           C  
ATOM    427  C   THR A  31      21.450  -4.664 -24.565  1.00  3.58           C  
ATOM    428  O   THR A  31      22.424  -3.929 -24.737  1.00  3.58           O  
ATOM    429  CB  THR A  31      22.259  -6.030 -22.611  1.00  3.58           C  
ATOM    430  OG1 THR A  31      22.442  -7.186 -23.435  1.00  3.58           O  
ATOM    431  CG2 THR A  31      21.959  -6.480 -21.199  1.00  3.58           C  
ATOM    432  H   THR A  31      19.871  -6.937 -23.263  1.00  3.58           H  
ATOM    433  HA  THR A  31      20.977  -4.314 -22.505  1.00  3.58           H  
ATOM    434  HB  THR A  31      23.172  -5.436 -22.622  1.00  3.58           H  
ATOM    435  HG1 THR A  31      22.497  -6.914 -24.366  1.00  3.58           H  
ATOM    436 1HG2 THR A  31      22.789  -7.078 -20.823  1.00  3.58           H  
ATOM    437 2HG2 THR A  31      21.819  -5.609 -20.560  1.00  3.58           H  
ATOM    438 3HG2 THR A  31      21.057  -7.079 -21.200  1.00  3.58           H  
ATOM    439  N   ASP A  32      20.670  -5.072 -25.567  1.00  3.06           N  
ATOM    440  CA  ASP A  32      20.865  -4.671 -26.958  1.00  3.06           C  
ATOM    441  C   ASP A  32      20.019  -3.423 -27.235  1.00  3.06           C  
ATOM    442  O   ASP A  32      18.794  -3.460 -27.127  1.00  3.06           O  
ATOM    443  CB  ASP A  32      20.442  -5.793 -27.921  1.00  3.06           C  
ATOM    444  CG  ASP A  32      21.331  -7.070 -27.878  1.00  3.06           C  
ATOM    445  OD1 ASP A  32      22.520  -6.944 -27.676  1.00  3.06           O  
ATOM    446  OD2 ASP A  32      20.783  -8.175 -27.987  1.00  3.06           O  
ATOM    447  H   ASP A  32      19.870  -5.660 -25.363  1.00  3.06           H  
ATOM    448  HA  ASP A  32      21.915  -4.429 -27.120  1.00  3.06           H  
ATOM    449 1HB  ASP A  32      19.413  -6.075 -27.719  1.00  3.06           H  
ATOM    450 2HB  ASP A  32      20.463  -5.407 -28.943  1.00  3.06           H  
ATOM    451  N   ASN A  33      20.668  -2.321 -27.626  1.00  2.52           N  
ATOM    452  CA  ASN A  33      19.965  -1.052 -27.883  1.00  2.52           C  
ATOM    453  C   ASN A  33      19.585  -0.896 -29.356  1.00  2.52           C  
ATOM    454  O   ASN A  33      19.101   0.156 -29.791  1.00  2.52           O  
ATOM    455  CB  ASN A  33      20.823   0.115 -27.441  1.00  2.52           C  
ATOM    456  CG  ASN A  33      20.957   0.201 -25.944  1.00  2.52           C  
ATOM    457  OD1 ASN A  33      19.990  -0.013 -25.207  1.00  2.52           O  
ATOM    458  ND2 ASN A  33      22.143   0.500 -25.482  1.00  2.52           N  
ATOM    459  H   ASN A  33      21.677  -2.349 -27.705  1.00  2.52           H  
ATOM    460  HA  ASN A  33      19.036  -1.047 -27.309  1.00  2.52           H  
ATOM    461 1HB  ASN A  33      21.818   0.017 -27.879  1.00  2.52           H  
ATOM    462 2HB  ASN A  33      20.392   1.045 -27.813  1.00  2.52           H  
ATOM    463 1HD2 ASN A  33      22.293   0.567 -24.495  1.00  2.52           H  
ATOM    464 2HD2 ASN A  33      22.901   0.661 -26.113  1.00  2.52           H  
ATOM    465  N   LYS A  34      19.814  -1.959 -30.103  1.00  2.05           N  
ATOM    466  CA  LYS A  34      19.536  -2.052 -31.524  1.00  2.05           C  
ATOM    467  C   LYS A  34      19.223  -3.488 -31.867  1.00  2.05           C  
ATOM    468  O   LYS A  34      19.631  -4.407 -31.158  1.00  2.05           O  
ATOM    469  CB  LYS A  34      20.731  -1.577 -32.348  1.00  2.05           C  
ATOM    470  CG  LYS A  34      21.970  -2.423 -32.138  1.00  2.05           C  
ATOM    471  CD  LYS A  34      23.141  -1.923 -32.952  1.00  2.05           C  
ATOM    472  CE  LYS A  34      24.397  -2.744 -32.663  1.00  2.05           C  
ATOM    473  NZ  LYS A  34      25.549  -2.308 -33.496  1.00  2.05           N  
ATOM    474  H   LYS A  34      20.206  -2.764 -29.644  1.00  2.05           H  
ATOM    475  HA  LYS A  34      18.662  -1.455 -31.768  1.00  2.05           H  
ATOM    476 1HB  LYS A  34      20.474  -1.616 -33.413  1.00  2.05           H  
ATOM    477 2HB  LYS A  34      20.963  -0.541 -32.103  1.00  2.05           H  
ATOM    478 1HG  LYS A  34      22.236  -2.431 -31.081  1.00  2.05           H  
ATOM    479 2HG  LYS A  34      21.739  -3.440 -32.447  1.00  2.05           H  
ATOM    480 1HD  LYS A  34      22.900  -2.003 -34.016  1.00  2.05           H  
ATOM    481 2HD  LYS A  34      23.335  -0.877 -32.720  1.00  2.05           H  
ATOM    482 1HE  LYS A  34      24.657  -2.626 -31.613  1.00  2.05           H  
ATOM    483 2HE  LYS A  34      24.194  -3.798 -32.863  1.00  2.05           H  
ATOM    484 1HZ  LYS A  34      26.361  -2.863 -33.283  1.00  2.05           H  
ATOM    485 2HZ  LYS A  34      25.294  -2.444 -34.482  1.00  2.05           H  
ATOM    486 3HZ  LYS A  34      25.752  -1.337 -33.328  1.00  2.05           H  
ATOM    487  N   CYS A  35      18.515  -3.683 -32.960  1.00  1.69           N  
ATOM    488  CA  CYS A  35      18.222  -5.014 -33.423  1.00  1.69           C  
ATOM    489  C   CYS A  35      19.524  -5.580 -33.932  1.00  1.69           C  
ATOM    490  O   CYS A  35      20.193  -4.947 -34.740  1.00  1.69           O  
ATOM    491  CB  CYS A  35      17.223  -4.945 -34.551  1.00  1.69           C  
ATOM    492  SG  CYS A  35      15.645  -4.185 -34.083  1.00  1.69           S  
ATOM    493  H   CYS A  35      18.192  -2.882 -33.492  1.00  1.69           H  
ATOM    494  HA  CYS A  35      17.844  -5.612 -32.602  1.00  1.69           H  
ATOM    495 1HB  CYS A  35      17.652  -4.353 -35.345  1.00  1.69           H  
ATOM    496 2HB  CYS A  35      17.031  -5.944 -34.938  1.00  1.69           H  
ATOM    497  N   ILE A  36      19.884  -6.782 -33.566  1.00  1.46           N  
ATOM    498  CA  ILE A  36      21.186  -7.227 -34.027  1.00  1.46           C  
ATOM    499  C   ILE A  36      21.160  -7.649 -35.493  1.00  1.46           C  
ATOM    500  O   ILE A  36      22.028  -7.272 -36.286  1.00  1.46           O  
ATOM    501  CB  ILE A  36      21.724  -8.338 -33.116  1.00  1.46           C  
ATOM    502  CG1 ILE A  36      21.836  -7.774 -31.676  1.00  1.46           C  
ATOM    503  CG2 ILE A  36      23.060  -8.841 -33.624  1.00  1.46           C  
ATOM    504  CD1 ILE A  36      22.704  -6.535 -31.564  1.00  1.46           C  
ATOM    505  H   ILE A  36      19.318  -7.338 -32.929  1.00  1.46           H  
ATOM    506  HA  ILE A  36      21.877  -6.387 -33.939  1.00  1.46           H  
ATOM    507  HB  ILE A  36      21.009  -9.161 -33.090  1.00  1.46           H  
ATOM    508 1HG1 ILE A  36      20.839  -7.520 -31.312  1.00  1.46           H  
ATOM    509 2HG1 ILE A  36      22.255  -8.542 -31.024  1.00  1.46           H  
ATOM    510 1HG2 ILE A  36      23.426  -9.629 -32.966  1.00  1.46           H  
ATOM    511 2HG2 ILE A  36      22.939  -9.237 -34.632  1.00  1.46           H  
ATOM    512 3HG2 ILE A  36      23.776  -8.020 -33.641  1.00  1.46           H  
ATOM    513 1HD1 ILE A  36      22.727  -6.207 -30.521  1.00  1.46           H  
ATOM    514 2HD1 ILE A  36      23.714  -6.761 -31.895  1.00  1.46           H  
ATOM    515 3HD1 ILE A  36      22.284  -5.747 -32.180  1.00  1.46           H  
ATOM    516  N   ALA A  37      20.130  -8.393 -35.873  1.00  1.33           N  
ATOM    517  CA  ALA A  37      20.003  -8.874 -37.242  1.00  1.33           C  
ATOM    518  C   ALA A  37      19.937  -7.770 -38.300  1.00  1.33           C  
ATOM    519  O   ALA A  37      20.454  -7.944 -39.402  1.00  1.33           O  
ATOM    520  CB  ALA A  37      18.756  -9.706 -37.357  1.00  1.33           C  
ATOM    521  H   ALA A  37      19.437  -8.652 -35.189  1.00  1.33           H  
ATOM    522  HA  ALA A  37      20.876  -9.493 -37.455  1.00  1.33           H  
ATOM    523 1HB  ALA A  37      18.676 -10.103 -38.368  1.00  1.33           H  
ATOM    524 2HB  ALA A  37      18.794 -10.528 -36.644  1.00  1.33           H  
ATOM    525 3HB  ALA A  37      17.898  -9.077 -37.145  1.00  1.33           H  
ATOM    526  N   CYS A  38      19.271  -6.651 -37.992  1.00  1.29           N  
ATOM    527  CA  CYS A  38      19.121  -5.584 -38.987  1.00  1.29           C  
ATOM    528  C   CYS A  38      19.722  -4.228 -38.601  1.00  1.29           C  
ATOM    529  O   CYS A  38      19.694  -3.298 -39.405  1.00  1.29           O  
ATOM    530  CB  CYS A  38      17.648  -5.409 -39.351  1.00  1.29           C  
ATOM    531  SG  CYS A  38      16.620  -4.807 -38.026  1.00  1.29           S  
ATOM    532  H   CYS A  38      18.872  -6.549 -37.074  1.00  1.29           H  
ATOM    533  HA  CYS A  38      19.629  -5.908 -39.894  1.00  1.29           H  
ATOM    534 1HB  CYS A  38      17.564  -4.710 -40.183  1.00  1.29           H  
ATOM    535 2HB  CYS A  38      17.242  -6.364 -39.683  1.00  1.29           H  
ATOM    536  HG  CYS A  38      15.513  -4.674 -38.754  1.00  1.29           H  
ATOM    537  N   GLN A  39      20.240  -4.101 -37.377  1.00  1.33           N  
ATOM    538  CA  GLN A  39      20.829  -2.867 -36.836  1.00  1.33           C  
ATOM    539  C   GLN A  39      19.845  -1.692 -36.687  1.00  1.33           C  
ATOM    540  O   GLN A  39      20.259  -0.548 -36.480  1.00  1.33           O  
ATOM    541  CB  GLN A  39      22.022  -2.447 -37.706  1.00  1.33           C  
ATOM    542  CG  GLN A  39      23.116  -3.531 -37.839  1.00  1.33           C  
ATOM    543  CD  GLN A  39      23.930  -3.765 -36.552  1.00  1.33           C  
ATOM    544  OE1 GLN A  39      24.636  -2.836 -36.093  1.00  1.33           O  
ATOM    545  NE2 GLN A  39      23.852  -4.975 -35.976  1.00  1.33           N  
ATOM    546  H   GLN A  39      20.242  -4.889 -36.739  1.00  1.33           H  
ATOM    547  HA  GLN A  39      21.213  -3.088 -35.843  1.00  1.33           H  
ATOM    548 1HB  GLN A  39      21.694  -2.158 -38.697  1.00  1.33           H  
ATOM    549 2HB  GLN A  39      22.488  -1.571 -37.261  1.00  1.33           H  
ATOM    550 1HG  GLN A  39      22.641  -4.478 -38.105  1.00  1.33           H  
ATOM    551 2HG  GLN A  39      23.806  -3.233 -38.627  1.00  1.33           H  
ATOM    552 1HE2 GLN A  39      24.370  -5.193 -35.158  1.00  1.33           H  
ATOM    553 2HE2 GLN A  39      23.256  -5.713 -36.360  1.00  1.33           H  
ATOM    554  N   ALA A  40      18.543  -1.965 -36.762  1.00  1.46           N  
ATOM    555  CA  ALA A  40      17.544  -0.931 -36.535  1.00  1.46           C  
ATOM    556  C   ALA A  40      17.603  -0.491 -35.082  1.00  1.46           C  
ATOM    557  O   ALA A  40      17.782  -1.308 -34.185  1.00  1.46           O  
ATOM    558  CB  ALA A  40      16.158  -1.432 -36.888  1.00  1.46           C  
ATOM    559  H   ALA A  40      18.254  -2.909 -36.967  1.00  1.46           H  
ATOM    560  HA  ALA A  40      17.784  -0.074 -37.163  1.00  1.46           H  
ATOM    561 1HB  ALA A  40      15.427  -0.642 -36.718  1.00  1.46           H  
ATOM    562 2HB  ALA A  40      16.131  -1.728 -37.934  1.00  1.46           H  
ATOM    563 3HB  ALA A  40      15.908  -2.280 -36.271  1.00  1.46           H  
ATOM    564  N   ALA A  41      17.434   0.791 -34.810  1.00  1.72           N  
ATOM    565  CA  ALA A  41      17.462   1.217 -33.412  1.00  1.72           C  
ATOM    566  C   ALA A  41      16.303   0.625 -32.620  1.00  1.72           C  
ATOM    567  O   ALA A  41      15.188   0.519 -33.134  1.00  1.72           O  
ATOM    568  CB  ALA A  41      17.412   2.724 -33.317  1.00  1.72           C  
ATOM    569  H   ALA A  41      17.295   1.464 -35.551  1.00  1.72           H  
ATOM    570  HA  ALA A  41      18.392   0.863 -32.967  1.00  1.72           H  
ATOM    571 1HB  ALA A  41      17.458   3.018 -32.267  1.00  1.72           H  
ATOM    572 2HB  ALA A  41      18.258   3.150 -33.856  1.00  1.72           H  
ATOM    573 3HB  ALA A  41      16.484   3.085 -33.753  1.00  1.72           H  
ATOM    574  N   LYS A  42      16.548   0.288 -31.353  1.00  2.11           N  
ATOM    575  CA  LYS A  42      15.480  -0.160 -30.467  1.00  2.11           C  
ATOM    576  C   LYS A  42      14.431   0.926 -30.244  1.00  2.11           C  
ATOM    577  O   LYS A  42      14.773   2.089 -30.020  1.00  2.11           O  
ATOM    578  CB  LYS A  42      16.027  -0.593 -29.109  1.00  2.11           C  
ATOM    579  CG  LYS A  42      14.953  -1.063 -28.163  1.00  2.11           C  
ATOM    580  CD  LYS A  42      15.464  -1.497 -26.830  1.00  2.11           C  
ATOM    581  CE  LYS A  42      14.298  -1.996 -25.980  1.00  2.11           C  
ATOM    582  NZ  LYS A  42      13.317  -0.876 -25.626  1.00  2.11           N  
ATOM    583  H   LYS A  42      17.494   0.355 -30.973  1.00  2.11           H  
ATOM    584  HA  LYS A  42      14.983  -1.010 -30.932  1.00  2.11           H  
ATOM    585 1HB  LYS A  42      16.746  -1.389 -29.237  1.00  2.11           H  
ATOM    586 2HB  LYS A  42      16.546   0.243 -28.640  1.00  2.11           H  
ATOM    587 1HG  LYS A  42      14.307  -0.235 -27.972  1.00  2.11           H  
ATOM    588 2HG  LYS A  42      14.369  -1.858 -28.609  1.00  2.11           H  
ATOM    589 1HD  LYS A  42      16.207  -2.291 -26.949  1.00  2.11           H  
ATOM    590 2HD  LYS A  42      15.938  -0.656 -26.331  1.00  2.11           H  
ATOM    591 1HE  LYS A  42      13.765  -2.765 -26.534  1.00  2.11           H  
ATOM    592 2HE  LYS A  42      14.692  -2.430 -25.063  1.00  2.11           H  
ATOM    593 1HZ  LYS A  42      12.567  -1.248 -25.069  1.00  2.11           H  
ATOM    594 2HZ  LYS A  42      13.793  -0.162 -25.107  1.00  2.11           H  
ATOM    595 3HZ  LYS A  42      12.906  -0.441 -26.490  1.00  2.11           H  
ATOM    596  N   LEU A  43      13.153   0.558 -30.288  1.00  2.64           N  
ATOM    597  CA  LEU A  43      12.116   1.534 -29.992  1.00  2.64           C  
ATOM    598  C   LEU A  43      11.887   1.582 -28.473  1.00  2.64           C  
ATOM    599  O   LEU A  43      12.083   0.554 -27.805  1.00  2.64           O  
ATOM    600  CB  LEU A  43      10.810   1.179 -30.706  1.00  2.64           C  
ATOM    601  CG  LEU A  43      10.898   1.142 -32.218  1.00  2.64           C  
ATOM    602  CD1 LEU A  43       9.544   0.765 -32.782  1.00  2.64           C  
ATOM    603  CD2 LEU A  43      11.367   2.493 -32.720  1.00  2.64           C  
ATOM    604  H   LEU A  43      12.911  -0.395 -30.509  1.00  2.64           H  
ATOM    605  HA  LEU A  43      12.457   2.490 -30.368  1.00  2.64           H  
ATOM    606 1HB  LEU A  43      10.488   0.196 -30.367  1.00  2.64           H  
ATOM    607 2HB  LEU A  43      10.040   1.899 -30.426  1.00  2.64           H  
ATOM    608  HG  LEU A  43      11.614   0.377 -32.526  1.00  2.64           H  
ATOM    609 1HD1 LEU A  43       9.594   0.723 -33.874  1.00  2.64           H  
ATOM    610 2HD1 LEU A  43       9.244  -0.206 -32.398  1.00  2.64           H  
ATOM    611 3HD1 LEU A  43       8.807   1.509 -32.486  1.00  2.64           H  
ATOM    612 1HD2 LEU A  43      11.439   2.471 -33.807  1.00  2.64           H  
ATOM    613 2HD2 LEU A  43      10.657   3.262 -32.416  1.00  2.64           H  
ATOM    614 3HD2 LEU A  43      12.351   2.717 -32.295  1.00  2.64           H  
ATOM    615  N   PRO A  44      11.499   2.743 -27.917  1.00  3.25           N  
ATOM    616  CA  PRO A  44      11.117   2.952 -26.537  1.00  3.25           C  
ATOM    617  C   PRO A  44       9.656   2.580 -26.336  1.00  3.25           C  
ATOM    618  O   PRO A  44       9.320   1.827 -25.416  1.00  3.25           O  
ATOM    619  OXT PRO A  44       8.853   2.847 -27.229  1.00  3.25           O  
ATOM    620  CB  PRO A  44      11.339   4.457 -26.351  1.00  3.25           C  
ATOM    621  CG  PRO A  44      11.086   5.056 -27.724  1.00  3.25           C  
ATOM    622  CD  PRO A  44      11.540   3.994 -28.720  1.00  3.25           C  
ATOM    623  HA  PRO A  44      11.772   2.364 -25.879  1.00  3.25           H  
ATOM    624 1HB  PRO A  44      10.649   4.843 -25.586  1.00  3.25           H  
ATOM    625 2HB  PRO A  44      12.360   4.646 -25.986  1.00  3.25           H  
ATOM    626 1HG  PRO A  44      10.018   5.306 -27.833  1.00  3.25           H  
ATOM    627 2HG  PRO A  44      11.642   6.000 -27.831  1.00  3.25           H  
ATOM    628 1HD  PRO A  44      10.839   3.956 -29.564  1.00  3.25           H  
ATOM    629 2HD  PRO A  44      12.574   4.222 -29.034  1.00  3.25           H  
ENDMDL

REMARK ID 332267 DOMAINID 327817 MODEL 4 2022-06-11_00000075_2_19
MODEL     4
ATOM      1  N   GLY A   1       0.425  -0.211   1.294  1.00 16.82           N  
ATOM      2  CA  GLY A   1       1.856   0.006   1.120  1.00 16.82           C  
ATOM      3  C   GLY A   1       2.174   1.485   0.889  1.00 16.82           C  
ATOM      4  O   GLY A   1       2.370   1.890  -0.257  1.00 16.82           O  
ATOM      5  H   GLY A   1      -0.116  -0.570   0.520  1.00 16.82           H  
ATOM      6 1HA  GLY A   1       2.402  -0.386   1.978  1.00 16.82           H  
ATOM      7 2HA  GLY A   1       2.195  -0.569   0.259  1.00 16.82           H  
ATOM      8  N   PRO A   2       2.315   2.295   1.965  1.00 16.71           N  
ATOM      9  CA  PRO A   2       2.584   3.735   1.968  1.00 16.71           C  
ATOM     10  C   PRO A   2       3.837   4.111   1.189  1.00 16.71           C  
ATOM     11  O   PRO A   2       3.965   5.234   0.706  1.00 16.71           O  
ATOM     12  CB  PRO A   2       2.772   4.035   3.460  1.00 16.71           C  
ATOM     13  CG  PRO A   2       1.984   2.962   4.170  1.00 16.71           C  
ATOM     14  CD  PRO A   2       2.168   1.724   3.324  1.00 16.71           C  
ATOM     15  HA  PRO A   2       1.706   4.264   1.570  1.00 16.71           H  
ATOM     16 1HB  PRO A   2       3.843   4.013   3.713  1.00 16.71           H  
ATOM     17 2HB  PRO A   2       2.412   5.051   3.686  1.00 16.71           H  
ATOM     18 1HG  PRO A   2       2.356   2.832   5.198  1.00 16.71           H  
ATOM     19 2HG  PRO A   2       0.928   3.260   4.251  1.00 16.71           H  
ATOM     20 1HD  PRO A   2       3.079   1.187   3.624  1.00 16.71           H  
ATOM     21 2HD  PRO A   2       1.267   1.108   3.415  1.00 16.71           H  
ATOM     22  N   LEU A   3       4.745   3.159   1.021  1.00 16.40           N  
ATOM     23  CA  LEU A   3       5.984   3.392   0.299  1.00 16.40           C  
ATOM     24  C   LEU A   3       5.716   3.744  -1.165  1.00 16.40           C  
ATOM     25  O   LEU A   3       6.548   4.368  -1.824  1.00 16.40           O  
ATOM     26  CB  LEU A   3       6.861   2.145   0.386  1.00 16.40           C  
ATOM     27  CG  LEU A   3       7.377   1.815   1.790  1.00 16.40           C  
ATOM     28  CD1 LEU A   3       8.122   0.488   1.757  1.00 16.40           C  
ATOM     29  CD2 LEU A   3       8.273   2.942   2.270  1.00 16.40           C  
ATOM     30  H   LEU A   3       4.589   2.248   1.418  1.00 16.40           H  
ATOM     31  HA  LEU A   3       6.504   4.228   0.767  1.00 16.40           H  
ATOM     32 1HB  LEU A   3       6.285   1.293   0.029  1.00 16.40           H  
ATOM     33 2HB  LEU A   3       7.723   2.277  -0.268  1.00 16.40           H  
ATOM     34  HG  LEU A   3       6.532   1.712   2.473  1.00 16.40           H  
ATOM     35 1HD1 LEU A   3       8.481   0.246   2.758  1.00 16.40           H  
ATOM     36 2HD1 LEU A   3       7.450  -0.300   1.415  1.00 16.40           H  
ATOM     37 3HD1 LEU A   3       8.969   0.564   1.077  1.00 16.40           H  
ATOM     38 1HD2 LEU A   3       8.638   2.717   3.274  1.00 16.40           H  
ATOM     39 2HD2 LEU A   3       9.121   3.048   1.593  1.00 16.40           H  
ATOM     40 3HD2 LEU A   3       7.706   3.874   2.291  1.00 16.40           H  
ATOM     41  N   GLY A   4       4.564   3.300  -1.681  1.00 15.78           N  
ATOM     42  CA  GLY A   4       4.156   3.546  -3.055  1.00 15.78           C  
ATOM     43  C   GLY A   4       3.214   4.751  -3.179  1.00 15.78           C  
ATOM     44  O   GLY A   4       2.601   4.955  -4.231  1.00 15.78           O  
ATOM     45  H   GLY A   4       3.908   2.793  -1.085  1.00 15.78           H  
ATOM     46 1HA  GLY A   4       5.040   3.711  -3.670  1.00 15.78           H  
ATOM     47 2HA  GLY A   4       3.659   2.658  -3.444  1.00 15.78           H  
ATOM     48  N   SER A   5       3.065   5.536  -2.108  1.00 14.84           N  
ATOM     49  CA  SER A   5       2.125   6.650  -2.118  1.00 14.84           C  
ATOM     50  C   SER A   5       2.395   7.637  -3.253  1.00 14.84           C  
ATOM     51  O   SER A   5       3.536   8.030  -3.515  1.00 14.84           O  
ATOM     52  CB  SER A   5       2.165   7.381  -0.793  1.00 14.84           C  
ATOM     53  OG  SER A   5       1.314   8.493  -0.819  1.00 14.84           O  
ATOM     54  H   SER A   5       3.587   5.351  -1.251  1.00 14.84           H  
ATOM     55  HA  SER A   5       1.122   6.242  -2.254  1.00 14.84           H  
ATOM     56 1HB  SER A   5       1.871   6.706   0.012  1.00 14.84           H  
ATOM     57 2HB  SER A   5       3.187   7.702  -0.594  1.00 14.84           H  
ATOM     58  HG  SER A   5       1.441   8.895  -1.685  1.00 14.84           H  
ATOM     59  N   GLY A   6       1.319   8.092  -3.894  1.00 13.71           N  
ATOM     60  CA  GLY A   6       1.395   9.013  -5.032  1.00 13.71           C  
ATOM     61  C   GLY A   6       1.757  10.448  -4.665  1.00 13.71           C  
ATOM     62  O   GLY A   6       0.942  11.362  -4.794  1.00 13.71           O  
ATOM     63  H   GLY A   6       0.412   7.748  -3.610  1.00 13.71           H  
ATOM     64 1HA  GLY A   6       2.131   8.633  -5.742  1.00 13.71           H  
ATOM     65 2HA  GLY A   6       0.438   9.008  -5.554  1.00 13.71           H  
ATOM     66  N   VAL A   7       2.982  10.637  -4.198  1.00 12.54           N  
ATOM     67  CA  VAL A   7       3.452  11.967  -3.839  1.00 12.54           C  
ATOM     68  C   VAL A   7       3.948  12.699  -5.077  1.00 12.54           C  
ATOM     69  O   VAL A   7       4.866  12.236  -5.757  1.00 12.54           O  
ATOM     70  CB  VAL A   7       4.593  11.878  -2.814  1.00 12.54           C  
ATOM     71  CG1 VAL A   7       5.118  13.281  -2.503  1.00 12.54           C  
ATOM     72  CG2 VAL A   7       4.085  11.180  -1.554  1.00 12.54           C  
ATOM     73  H   VAL A   7       3.576   9.817  -4.091  1.00 12.54           H  
ATOM     74  HA  VAL A   7       2.625  12.528  -3.404  1.00 12.54           H  
ATOM     75  HB  VAL A   7       5.416  11.304  -3.240  1.00 12.54           H  
ATOM     76 1HG1 VAL A   7       5.935  13.213  -1.786  1.00 12.54           H  
ATOM     77 2HG1 VAL A   7       5.480  13.748  -3.421  1.00 12.54           H  
ATOM     78 3HG1 VAL A   7       4.314  13.884  -2.082  1.00 12.54           H  
ATOM     79 1HG2 VAL A   7       4.895  11.104  -0.828  1.00 12.54           H  
ATOM     80 2HG2 VAL A   7       3.264  11.752  -1.126  1.00 12.54           H  
ATOM     81 3HG2 VAL A   7       3.736  10.179  -1.812  1.00 12.54           H  
ATOM     82  N   GLU A   8       3.341  13.845  -5.364  1.00 11.42           N  
ATOM     83  CA  GLU A   8       3.683  14.619  -6.551  1.00 11.42           C  
ATOM     84  C   GLU A   8       3.835  16.093  -6.188  1.00 11.42           C  
ATOM     85  O   GLU A   8       3.094  16.600  -5.349  1.00 11.42           O  
ATOM     86  CB  GLU A   8       2.574  14.446  -7.606  1.00 11.42           C  
ATOM     87  CG  GLU A   8       2.369  12.980  -8.078  1.00 11.42           C  
ATOM     88  CD  GLU A   8       1.251  12.780  -9.089  1.00 11.42           C  
ATOM     89  OE1 GLU A   8       0.608  13.731  -9.452  1.00 11.42           O  
ATOM     90  OE2 GLU A   8       1.041  11.654  -9.483  1.00 11.42           O  
ATOM     91  H   GLU A   8       2.600  14.167  -4.757  1.00 11.42           H  
ATOM     92  HA  GLU A   8       4.632  14.260  -6.950  1.00 11.42           H  
ATOM     93 1HB  GLU A   8       1.631  14.801  -7.197  1.00 11.42           H  
ATOM     94 2HB  GLU A   8       2.801  15.058  -8.482  1.00 11.42           H  
ATOM     95 1HG  GLU A   8       3.303  12.619  -8.508  1.00 11.42           H  
ATOM     96 2HG  GLU A   8       2.144  12.364  -7.213  1.00 11.42           H  
ATOM     97  N   PHE A   9       4.804  16.775  -6.799  1.00 10.41           N  
ATOM     98  CA  PHE A   9       4.967  18.214  -6.567  1.00 10.41           C  
ATOM     99  C   PHE A   9       5.404  19.054  -7.781  1.00 10.41           C  
ATOM    100  O   PHE A   9       5.124  20.250  -7.842  1.00 10.41           O  
ATOM    101  CB  PHE A   9       5.929  18.407  -5.399  1.00 10.41           C  
ATOM    102  CG  PHE A   9       7.295  17.853  -5.651  1.00 10.41           C  
ATOM    103  CD1 PHE A   9       8.289  18.609  -6.251  1.00 10.41           C  
ATOM    104  CD2 PHE A   9       7.578  16.542  -5.286  1.00 10.41           C  
ATOM    105  CE1 PHE A   9       9.542  18.068  -6.477  1.00 10.41           C  
ATOM    106  CE2 PHE A   9       8.823  16.000  -5.510  1.00 10.41           C  
ATOM    107  CZ  PHE A   9       9.810  16.764  -6.106  1.00 10.41           C  
ATOM    108  H   PHE A   9       5.405  16.288  -7.442  1.00 10.41           H  
ATOM    109  HA  PHE A   9       3.995  18.601  -6.253  1.00 10.41           H  
ATOM    110 1HB  PHE A   9       6.028  19.469  -5.184  1.00 10.41           H  
ATOM    111 2HB  PHE A   9       5.523  17.928  -4.507  1.00 10.41           H  
ATOM    112  HD1 PHE A   9       8.074  19.636  -6.544  1.00 10.41           H  
ATOM    113  HD2 PHE A   9       6.799  15.939  -4.816  1.00 10.41           H  
ATOM    114  HE1 PHE A   9      10.317  18.672  -6.948  1.00 10.41           H  
ATOM    115  HE2 PHE A   9       9.030  14.969  -5.216  1.00 10.41           H  
ATOM    116  HZ  PHE A   9      10.797  16.337  -6.283  1.00 10.41           H  
ATOM    117  N   GLY A  10       6.082  18.436  -8.752  1.00  9.48           N  
ATOM    118  CA  GLY A  10       6.615  19.156  -9.917  1.00  9.48           C  
ATOM    119  C   GLY A  10       5.712  19.036 -11.148  1.00  9.48           C  
ATOM    120  O   GLY A  10       6.115  19.358 -12.265  1.00  9.48           O  
ATOM    121  H   GLY A  10       6.278  17.453  -8.669  1.00  9.48           H  
ATOM    122 1HA  GLY A  10       6.747  20.208  -9.663  1.00  9.48           H  
ATOM    123 2HA  GLY A  10       7.602  18.765 -10.155  1.00  9.48           H  
ATOM    124  N   GLU A  11       4.530  18.486 -10.929  1.00  8.65           N  
ATOM    125  CA  GLU A  11       3.536  18.174 -11.949  1.00  8.65           C  
ATOM    126  C   GLU A  11       2.171  18.747 -11.542  1.00  8.65           C  
ATOM    127  O   GLU A  11       2.088  19.878 -11.035  1.00  8.65           O  
ATOM    128  CB  GLU A  11       3.496  16.657 -12.219  1.00  8.65           C  
ATOM    129  CG  GLU A  11       4.833  16.094 -12.745  1.00  8.65           C  
ATOM    130  CD  GLU A  11       4.793  14.627 -13.137  1.00  8.65           C  
ATOM    131  OE1 GLU A  11       3.749  14.031 -13.054  1.00  8.65           O  
ATOM    132  OE2 GLU A  11       5.817  14.112 -13.523  1.00  8.65           O  
ATOM    133  H   GLU A  11       4.293  18.280  -9.970  1.00  8.65           H  
ATOM    134  HA  GLU A  11       3.829  18.663 -12.878  1.00  8.65           H  
ATOM    135 1HB  GLU A  11       3.213  16.116 -11.308  1.00  8.65           H  
ATOM    136 2HB  GLU A  11       2.765  16.429 -12.988  1.00  8.65           H  
ATOM    137 1HG  GLU A  11       5.138  16.680 -13.612  1.00  8.65           H  
ATOM    138 2HG  GLU A  11       5.591  16.223 -11.976  1.00  8.65           H  
ATOM    139  N   SER A  12       1.111  18.013 -11.910  1.00  7.84           N  
ATOM    140  CA  SER A  12      -0.293  18.343 -11.669  1.00  7.84           C  
ATOM    141  C   SER A  12      -0.528  18.345 -10.160  1.00  7.84           C  
ATOM    142  O   SER A  12       0.406  18.037  -9.427  1.00  7.84           O  
ATOM    143  CB  SER A  12      -1.180  17.326 -12.365  1.00  7.84           C  
ATOM    144  OG  SER A  12      -1.108  16.064 -11.752  1.00  7.84           O  
ATOM    145  H   SER A  12       1.290  17.125 -12.354  1.00  7.84           H  
ATOM    146  HA  SER A  12      -0.500  19.330 -12.065  1.00  7.84           H  
ATOM    147 1HB  SER A  12      -2.202  17.670 -12.368  1.00  7.84           H  
ATOM    148 2HB  SER A  12      -0.867  17.246 -13.406  1.00  7.84           H  
ATOM    149  HG  SER A  12      -0.171  15.859 -11.645  1.00  7.84           H  
ATOM    150  N   LEU A  13      -1.748  18.689  -9.699  1.00  6.90           N  
ATOM    151  CA  LEU A  13      -2.064  18.838  -8.261  1.00  6.90           C  
ATOM    152  C   LEU A  13      -1.352  20.084  -7.698  1.00  6.90           C  
ATOM    153  O   LEU A  13      -0.284  19.966  -7.103  1.00  6.90           O  
ATOM    154  CB  LEU A  13      -1.676  17.585  -7.460  1.00  6.90           C  
ATOM    155  CG  LEU A  13      -2.409  16.317  -7.880  1.00  6.90           C  
ATOM    156  CD1 LEU A  13      -1.838  15.134  -7.112  1.00  6.90           C  
ATOM    157  CD2 LEU A  13      -3.897  16.506  -7.634  1.00  6.90           C  
ATOM    158  H   LEU A  13      -2.476  18.891 -10.368  1.00  6.90           H  
ATOM    159  HA  LEU A  13      -3.138  18.961  -8.149  1.00  6.90           H  
ATOM    160 1HB  LEU A  13      -0.612  17.405  -7.469  1.00  6.90           H  
ATOM    161 2HB  LEU A  13      -1.956  17.767  -6.423  1.00  6.90           H  
ATOM    162  HG  LEU A  13      -2.243  16.129  -8.944  1.00  6.90           H  
ATOM    163 1HD1 LEU A  13      -2.345  14.221  -7.417  1.00  6.90           H  
ATOM    164 2HD1 LEU A  13      -0.771  15.043  -7.335  1.00  6.90           H  
ATOM    165 3HD1 LEU A  13      -1.974  15.288  -6.045  1.00  6.90           H  
ATOM    166 1HD2 LEU A  13      -4.433  15.606  -7.938  1.00  6.90           H  
ATOM    167 2HD2 LEU A  13      -4.071  16.693  -6.574  1.00  6.90           H  
ATOM    168 3HD2 LEU A  13      -4.255  17.359  -8.218  1.00  6.90           H  
ATOM    169  N   LYS A  14      -1.893  21.312  -7.919  1.00  5.80           N  
ATOM    170  CA  LYS A  14      -3.285  21.641  -8.325  1.00  5.80           C  
ATOM    171  C   LYS A  14      -3.885  21.119  -9.628  1.00  5.80           C  
ATOM    172  O   LYS A  14      -5.034  20.694  -9.607  1.00  5.80           O  
ATOM    173  CB  LYS A  14      -3.420  23.165  -8.369  1.00  5.80           C  
ATOM    174  CG  LYS A  14      -3.402  23.854  -7.011  1.00  5.80           C  
ATOM    175  CD  LYS A  14      -3.517  25.369  -7.169  1.00  5.80           C  
ATOM    176  CE  LYS A  14      -3.496  26.084  -5.823  1.00  5.80           C  
ATOM    177  NZ  LYS A  14      -3.565  27.563  -5.984  1.00  5.80           N  
ATOM    178  H   LYS A  14      -1.307  22.097  -7.673  1.00  5.80           H  
ATOM    179  HA  LYS A  14      -3.930  21.277  -7.525  1.00  5.80           H  
ATOM    180 1HB  LYS A  14      -2.611  23.583  -8.964  1.00  5.80           H  
ATOM    181 2HB  LYS A  14      -4.357  23.428  -8.867  1.00  5.80           H  
ATOM    182 1HG  LYS A  14      -4.232  23.491  -6.405  1.00  5.80           H  
ATOM    183 2HG  LYS A  14      -2.469  23.622  -6.497  1.00  5.80           H  
ATOM    184 1HD  LYS A  14      -2.685  25.732  -7.775  1.00  5.80           H  
ATOM    185 2HD  LYS A  14      -4.448  25.609  -7.684  1.00  5.80           H  
ATOM    186 1HE  LYS A  14      -4.346  25.753  -5.229  1.00  5.80           H  
ATOM    187 2HE  LYS A  14      -2.576  25.829  -5.296  1.00  5.80           H  
ATOM    188 1HZ  LYS A  14      -3.549  28.004  -5.074  1.00  5.80           H  
ATOM    189 2HZ  LYS A  14      -2.772  27.881  -6.523  1.00  5.80           H  
ATOM    190 3HZ  LYS A  14      -4.419  27.810  -6.461  1.00  5.80           H  
ATOM    191  N   ALA A  15      -3.103  21.083 -10.706  1.00  4.65           N  
ATOM    192  CA  ALA A  15      -3.502  20.627 -12.053  1.00  4.65           C  
ATOM    193  C   ALA A  15      -4.078  21.779 -12.886  1.00  4.65           C  
ATOM    194  O   ALA A  15      -4.773  22.633 -12.343  1.00  4.65           O  
ATOM    195  CB  ALA A  15      -4.532  19.487 -12.028  1.00  4.65           C  
ATOM    196  H   ALA A  15      -2.160  21.433 -10.593  1.00  4.65           H  
ATOM    197  HA  ALA A  15      -2.607  20.241 -12.513  1.00  4.65           H  
ATOM    198 1HB  ALA A  15      -4.723  19.171 -13.049  1.00  4.65           H  
ATOM    199 2HB  ALA A  15      -4.154  18.643 -11.463  1.00  4.65           H  
ATOM    200 3HB  ALA A  15      -5.474  19.796 -11.611  1.00  4.65           H  
ATOM    201  N   GLY A  16      -3.782  21.836 -14.205  1.00  3.63           N  
ATOM    202  CA  GLY A  16      -2.908  20.895 -14.929  1.00  3.63           C  
ATOM    203  C   GLY A  16      -1.430  21.156 -14.642  1.00  3.63           C  
ATOM    204  O   GLY A  16      -0.604  20.265 -14.802  1.00  3.63           O  
ATOM    205  H   GLY A  16      -4.184  22.594 -14.741  1.00  3.63           H  
ATOM    206 1HA  GLY A  16      -3.162  19.865 -14.686  1.00  3.63           H  
ATOM    207 2HA  GLY A  16      -3.086  21.005 -15.999  1.00  3.63           H  
ATOM    208  N   SER A  17      -1.158  22.342 -14.102  1.00  2.82           N  
ATOM    209  CA  SER A  17       0.169  22.856 -13.761  1.00  2.82           C  
ATOM    210  C   SER A  17       0.986  23.270 -14.996  1.00  2.82           C  
ATOM    211  O   SER A  17       0.452  23.372 -16.114  1.00  2.82           O  
ATOM    212  CB  SER A  17       0.906  21.812 -12.926  1.00  2.82           C  
ATOM    213  OG  SER A  17       2.056  22.301 -12.329  1.00  2.82           O  
ATOM    214  H   SER A  17      -1.941  22.967 -13.975  1.00  2.82           H  
ATOM    215  HA  SER A  17       0.033  23.743 -13.141  1.00  2.82           H  
ATOM    216 1HB  SER A  17       0.239  21.450 -12.155  1.00  2.82           H  
ATOM    217 2HB  SER A  17       1.195  20.968 -13.535  1.00  2.82           H  
ATOM    218  HG  SER A  17       2.339  21.545 -11.722  1.00  2.82           H  
ATOM    219  N   SER A  18       2.267  23.558 -14.753  1.00  2.24           N  
ATOM    220  CA  SER A  18       3.149  24.187 -15.740  1.00  2.24           C  
ATOM    221  C   SER A  18       4.629  23.931 -15.473  1.00  2.24           C  
ATOM    222  O   SER A  18       5.003  23.380 -14.439  1.00  2.24           O  
ATOM    223  CB  SER A  18       2.910  25.689 -15.745  1.00  2.24           C  
ATOM    224  OG  SER A  18       3.358  26.268 -14.558  1.00  2.24           O  
ATOM    225  H   SER A  18       2.596  23.355 -13.813  1.00  2.24           H  
ATOM    226  HA  SER A  18       2.913  23.783 -16.722  1.00  2.24           H  
ATOM    227 1HB  SER A  18       3.423  26.146 -16.561  1.00  2.24           H  
ATOM    228 2HB  SER A  18       1.848  25.890 -15.876  1.00  2.24           H  
ATOM    229  HG  SER A  18       4.245  25.903 -14.419  1.00  2.24           H  
ATOM    230  N   TRP A  19       5.466  24.360 -16.412  1.00  1.86           N  
ATOM    231  CA  TRP A  19       6.913  24.213 -16.292  1.00  1.86           C  
ATOM    232  C   TRP A  19       7.675  25.410 -16.864  1.00  1.86           C  
ATOM    233  O   TRP A  19       7.140  26.200 -17.643  1.00  1.86           O  
ATOM    234  CB  TRP A  19       7.341  22.894 -16.964  1.00  1.86           C  
ATOM    235  CG  TRP A  19       6.999  22.768 -18.446  1.00  1.86           C  
ATOM    236  CD1 TRP A  19       5.793  22.410 -18.963  1.00  1.86           C  
ATOM    237  CD2 TRP A  19       7.879  22.922 -19.591  1.00  1.86           C  
ATOM    238  NE1 TRP A  19       5.865  22.357 -20.333  1.00  1.86           N  
ATOM    239  CE2 TRP A  19       7.116  22.674 -20.729  1.00  1.86           C  
ATOM    240  CE3 TRP A  19       9.222  23.229 -19.739  1.00  1.86           C  
ATOM    241  CZ2 TRP A  19       7.649  22.751 -21.996  1.00  1.86           C  
ATOM    242  CZ3 TRP A  19       9.751  23.290 -21.016  1.00  1.86           C  
ATOM    243  CH2 TRP A  19       8.984  23.072 -22.106  1.00  1.86           C  
ATOM    244  H   TRP A  19       5.071  24.795 -17.245  1.00  1.86           H  
ATOM    245  HA  TRP A  19       7.160  24.142 -15.233  1.00  1.86           H  
ATOM    246 1HB  TRP A  19       8.421  22.780 -16.864  1.00  1.86           H  
ATOM    247 2HB  TRP A  19       6.878  22.060 -16.437  1.00  1.86           H  
ATOM    248  HD1 TRP A  19       4.903  22.191 -18.381  1.00  1.86           H  
ATOM    249  HE1 TRP A  19       5.112  22.096 -20.997  1.00  1.86           H  
ATOM    250  HE3 TRP A  19       9.843  23.403 -18.870  1.00  1.86           H  
ATOM    251  HZ2 TRP A  19       7.047  22.558 -22.883  1.00  1.86           H  
ATOM    252  HZ3 TRP A  19      10.808  23.508 -21.128  1.00  1.86           H  
ATOM    253  HH2 TRP A  19       9.444  23.125 -23.082  1.00  1.86           H  
ATOM    254  N   GLN A  20       8.931  25.562 -16.447  1.00  1.65           N  
ATOM    255  CA  GLN A  20       9.775  26.638 -16.969  1.00  1.65           C  
ATOM    256  C   GLN A  20      10.670  26.116 -18.071  1.00  1.65           C  
ATOM    257  O   GLN A  20      11.270  25.056 -17.938  1.00  1.65           O  
ATOM    258  CB  GLN A  20      10.616  27.277 -15.862  1.00  1.65           C  
ATOM    259  CG  GLN A  20      11.456  28.455 -16.334  1.00  1.65           C  
ATOM    260  CD  GLN A  20      12.204  29.148 -15.207  1.00  1.65           C  
ATOM    261  OE1 GLN A  20      12.672  28.519 -14.247  1.00  1.65           O  
ATOM    262  NE2 GLN A  20      12.309  30.467 -15.310  1.00  1.65           N  
ATOM    263  H   GLN A  20       9.318  24.908 -15.782  1.00  1.65           H  
ATOM    264  HA  GLN A  20       9.139  27.410 -17.401  1.00  1.65           H  
ATOM    265 1HB  GLN A  20       9.962  27.634 -15.071  1.00  1.65           H  
ATOM    266 2HB  GLN A  20      11.283  26.532 -15.434  1.00  1.65           H  
ATOM    267 1HG  GLN A  20      12.195  28.104 -17.057  1.00  1.65           H  
ATOM    268 2HG  GLN A  20      10.794  29.181 -16.805  1.00  1.65           H  
ATOM    269 1HE2 GLN A  20      12.778  30.996 -14.604  1.00  1.65           H  
ATOM    270 2HE2 GLN A  20      11.899  30.941 -16.122  1.00  1.65           H  
ATOM    271  N   CYS A  21      10.752  26.862 -19.158  1.00  1.57           N  
ATOM    272  CA  CYS A  21      11.563  26.485 -20.300  1.00  1.57           C  
ATOM    273  C   CYS A  21      13.020  26.317 -19.913  1.00  1.57           C  
ATOM    274  O   CYS A  21      13.542  27.067 -19.090  1.00  1.57           O  
ATOM    275  CB  CYS A  21      11.454  27.513 -21.417  1.00  1.57           C  
ATOM    276  SG  CYS A  21      12.302  27.037 -22.929  1.00  1.57           S  
ATOM    277  H   CYS A  21      10.206  27.713 -19.209  1.00  1.57           H  
ATOM    278  HA  CYS A  21      11.200  25.539 -20.677  1.00  1.57           H  
ATOM    279 1HB  CYS A  21      10.416  27.697 -21.651  1.00  1.57           H  
ATOM    280 2HB  CYS A  21      11.879  28.450 -21.082  1.00  1.57           H  
ATOM    281  N   ASP A  22      13.683  25.340 -20.502  1.00  1.62           N  
ATOM    282  CA  ASP A  22      15.087  25.081 -20.198  1.00  1.62           C  
ATOM    283  C   ASP A  22      16.030  25.927 -21.074  1.00  1.62           C  
ATOM    284  O   ASP A  22      17.253  25.828 -20.962  1.00  1.62           O  
ATOM    285  CB  ASP A  22      15.372  23.595 -20.416  1.00  1.62           C  
ATOM    286  CG  ASP A  22      14.604  22.696 -19.428  1.00  1.62           C  
ATOM    287  OD1 ASP A  22      14.593  23.022 -18.269  1.00  1.62           O  
ATOM    288  OD2 ASP A  22      13.978  21.724 -19.863  1.00  1.62           O  
ATOM    289  H   ASP A  22      13.204  24.754 -21.174  1.00  1.62           H  
ATOM    290  HA  ASP A  22      15.267  25.334 -19.152  1.00  1.62           H  
ATOM    291 1HB  ASP A  22      15.096  23.317 -21.437  1.00  1.62           H  
ATOM    292 2HB  ASP A  22      16.439  23.408 -20.303  1.00  1.62           H  
ATOM    293  N   THR A  23      15.446  26.733 -21.959  1.00  1.78           N  
ATOM    294  CA  THR A  23      16.175  27.585 -22.893  1.00  1.78           C  
ATOM    295  C   THR A  23      15.889  29.096 -22.794  1.00  1.78           C  
ATOM    296  O   THR A  23      16.809  29.884 -22.584  1.00  1.78           O  
ATOM    297  CB  THR A  23      15.898  27.121 -24.334  1.00  1.78           C  
ATOM    298  OG1 THR A  23      16.359  25.772 -24.496  1.00  1.78           O  
ATOM    299  CG2 THR A  23      16.562  28.015 -25.355  1.00  1.78           C  
ATOM    300  H   THR A  23      14.440  26.750 -21.973  1.00  1.78           H  
ATOM    301  HA  THR A  23      17.238  27.449 -22.700  1.00  1.78           H  
ATOM    302  HB  THR A  23      14.834  27.139 -24.506  1.00  1.78           H  
ATOM    303  HG1 THR A  23      17.237  25.689 -24.108  1.00  1.78           H  
ATOM    304 1HG2 THR A  23      16.330  27.650 -26.356  1.00  1.78           H  
ATOM    305 2HG2 THR A  23      16.198  29.034 -25.251  1.00  1.78           H  
ATOM    306 3HG2 THR A  23      17.639  27.998 -25.203  1.00  1.78           H  
ATOM    307  N   CYS A  24      14.634  29.507 -22.991  1.00  2.04           N  
ATOM    308  CA  CYS A  24      14.288  30.933 -23.052  1.00  2.04           C  
ATOM    309  C   CYS A  24      13.811  31.574 -21.747  1.00  2.04           C  
ATOM    310  O   CYS A  24      13.646  32.790 -21.680  1.00  2.04           O  
ATOM    311  CB  CYS A  24      13.229  31.167 -24.120  1.00  2.04           C  
ATOM    312  SG  CYS A  24      11.641  30.383 -23.785  1.00  2.04           S  
ATOM    313  H   CYS A  24      13.908  28.822 -23.128  1.00  2.04           H  
ATOM    314  HA  CYS A  24      15.184  31.468 -23.366  1.00  2.04           H  
ATOM    315 1HB  CYS A  24      13.056  32.236 -24.226  1.00  2.04           H  
ATOM    316 2HB  CYS A  24      13.593  30.798 -25.075  1.00  2.04           H  
ATOM    317  HG  CYS A  24      12.083  29.124 -23.853  1.00  2.04           H  
ATOM    318  N   LEU A  25      13.577  30.777 -20.720  1.00  2.43           N  
ATOM    319  CA  LEU A  25      13.184  30.493 -19.351  1.00  2.43           C  
ATOM    320  C   LEU A  25      11.757  30.994 -19.062  1.00  2.43           C  
ATOM    321  O   LEU A  25      11.432  31.437 -17.952  1.00  2.43           O  
ATOM    322  CB  LEU A  25      14.210  31.129 -18.414  1.00  2.43           C  
ATOM    323  CG  LEU A  25      15.667  30.729 -18.712  1.00  2.43           C  
ATOM    324  CD1 LEU A  25      16.574  31.355 -17.673  1.00  2.43           C  
ATOM    325  CD2 LEU A  25      15.778  29.216 -18.773  1.00  2.43           C  
ATOM    326  H   LEU A  25      13.358  31.695 -20.358  1.00  2.43           H  
ATOM    327  HA  LEU A  25      13.199  29.420 -19.203  1.00  2.43           H  
ATOM    328 1HB  LEU A  25      14.132  32.212 -18.490  1.00  2.43           H  
ATOM    329 2HB  LEU A  25      13.993  30.832 -17.400  1.00  2.43           H  
ATOM    330  HG  LEU A  25      15.963  31.133 -19.681  1.00  2.43           H  
ATOM    331 1HD1 LEU A  25      17.610  31.095 -17.893  1.00  2.43           H  
ATOM    332 2HD1 LEU A  25      16.459  32.439 -17.694  1.00  2.43           H  
ATOM    333 3HD1 LEU A  25      16.307  30.979 -16.684  1.00  2.43           H  
ATOM    334 1HD2 LEU A  25      16.806  28.930 -19.003  1.00  2.43           H  
ATOM    335 2HD2 LEU A  25      15.484  28.777 -17.819  1.00  2.43           H  
ATOM    336 3HD2 LEU A  25      15.125  28.850 -19.558  1.00  2.43           H  
ATOM    337  N   LEU A  26      10.903  30.886 -20.069  1.00  2.94           N  
ATOM    338  CA  LEU A  26       9.505  31.293 -19.996  1.00  2.94           C  
ATOM    339  C   LEU A  26       8.585  30.168 -19.527  1.00  2.94           C  
ATOM    340  O   LEU A  26       8.950  28.993 -19.561  1.00  2.94           O  
ATOM    341  CB  LEU A  26       9.078  31.807 -21.361  1.00  2.94           C  
ATOM    342  CG  LEU A  26       9.928  33.000 -21.842  1.00  2.94           C  
ATOM    343  CD1 LEU A  26       9.502  33.415 -23.213  1.00  2.94           C  
ATOM    344  CD2 LEU A  26       9.795  34.133 -20.857  1.00  2.94           C  
ATOM    345  H   LEU A  26      11.246  30.519 -20.946  1.00  2.94           H  
ATOM    346  HA  LEU A  26       9.427  32.110 -19.282  1.00  2.94           H  
ATOM    347 1HB  LEU A  26       9.165  31.004 -22.088  1.00  2.94           H  
ATOM    348 2HB  LEU A  26       8.035  32.121 -21.314  1.00  2.94           H  
ATOM    349  HG  LEU A  26      10.972  32.703 -21.894  1.00  2.94           H  
ATOM    350 1HD1 LEU A  26      10.119  34.247 -23.548  1.00  2.94           H  
ATOM    351 2HD1 LEU A  26       9.627  32.590 -23.880  1.00  2.94           H  
ATOM    352 3HD1 LEU A  26       8.459  33.718 -23.196  1.00  2.94           H  
ATOM    353 1HD2 LEU A  26      10.408  34.973 -21.188  1.00  2.94           H  
ATOM    354 2HD2 LEU A  26       8.753  34.444 -20.798  1.00  2.94           H  
ATOM    355 3HD2 LEU A  26      10.133  33.802 -19.874  1.00  2.94           H  
ATOM    356  N   GLN A  27       7.403  30.530 -19.033  1.00  3.53           N  
ATOM    357  CA  GLN A  27       6.435  29.531 -18.568  1.00  3.53           C  
ATOM    358  C   GLN A  27       5.676  28.857 -19.714  1.00  3.53           C  
ATOM    359  O   GLN A  27       5.172  29.528 -20.621  1.00  3.53           O  
ATOM    360  CB  GLN A  27       5.440  30.168 -17.591  1.00  3.53           C  
ATOM    361  CG  GLN A  27       4.464  29.195 -16.932  1.00  3.53           C  
ATOM    362  CD  GLN A  27       3.574  29.904 -15.914  1.00  3.53           C  
ATOM    363  OE1 GLN A  27       3.350  31.115 -16.029  1.00  3.53           O  
ATOM    364  NE2 GLN A  27       3.067  29.179 -14.918  1.00  3.53           N  
ATOM    365  H   GLN A  27       7.155  31.509 -18.998  1.00  3.53           H  
ATOM    366  HA  GLN A  27       6.981  28.752 -18.035  1.00  3.53           H  
ATOM    367 1HB  GLN A  27       5.987  30.675 -16.798  1.00  3.53           H  
ATOM    368 2HB  GLN A  27       4.853  30.921 -18.116  1.00  3.53           H  
ATOM    369 1HG  GLN A  27       3.828  28.750 -17.699  1.00  3.53           H  
ATOM    370 2HG  GLN A  27       5.032  28.412 -16.422  1.00  3.53           H  
ATOM    371 1HE2 GLN A  27       2.483  29.614 -14.233  1.00  3.53           H  
ATOM    372 2HE2 GLN A  27       3.260  28.189 -14.841  1.00  3.53           H  
ATOM    373  N   ASN A  28       5.585  27.531 -19.631  1.00  4.06           N  
ATOM    374  CA  ASN A  28       4.902  26.664 -20.590  1.00  4.06           C  
ATOM    375  C   ASN A  28       3.911  25.761 -19.867  1.00  4.06           C  
ATOM    376  O   ASN A  28       4.075  25.472 -18.683  1.00  4.06           O  
ATOM    377  CB  ASN A  28       5.930  25.886 -21.367  1.00  4.06           C  
ATOM    378  CG  ASN A  28       6.679  26.764 -22.261  1.00  4.06           C  
ATOM    379  OD1 ASN A  28       6.161  27.173 -23.308  1.00  4.06           O  
ATOM    380  ND2 ASN A  28       7.861  27.116 -21.886  1.00  4.06           N  
ATOM    381  H   ASN A  28       6.062  27.076 -18.857  1.00  4.06           H  
ATOM    382  HA  ASN A  28       4.331  27.284 -21.283  1.00  4.06           H  
ATOM    383 1HB  ASN A  28       6.626  25.433 -20.668  1.00  4.06           H  
ATOM    384 2HB  ASN A  28       5.451  25.091 -21.940  1.00  4.06           H  
ATOM    385 1HD2 ASN A  28       8.381  27.759 -22.446  1.00  4.06           H  
ATOM    386 2HD2 ASN A  28       8.234  26.770 -21.021  1.00  4.06           H  
ATOM    387  N   LYS A  29       2.868  25.298 -20.549  1.00  4.31           N  
ATOM    388  CA  LYS A  29       1.863  24.486 -19.861  1.00  4.31           C  
ATOM    389  C   LYS A  29       2.258  23.025 -19.756  1.00  4.31           C  
ATOM    390  O   LYS A  29       3.022  22.519 -20.572  1.00  4.31           O  
ATOM    391  CB  LYS A  29       0.511  24.610 -20.558  1.00  4.31           C  
ATOM    392  CG  LYS A  29      -0.098  26.010 -20.508  1.00  4.31           C  
ATOM    393  CD  LYS A  29      -1.462  26.043 -21.191  1.00  4.31           C  
ATOM    394  CE  LYS A  29      -2.083  27.435 -21.140  1.00  4.31           C  
ATOM    395  NZ  LYS A  29      -3.407  27.475 -21.824  1.00  4.31           N  
ATOM    396  H   LYS A  29       2.756  25.474 -21.560  1.00  4.31           H  
ATOM    397  HA  LYS A  29       1.751  24.868 -18.846  1.00  4.31           H  
ATOM    398 1HB  LYS A  29       0.617  24.334 -21.612  1.00  4.31           H  
ATOM    399 2HB  LYS A  29      -0.198  23.916 -20.110  1.00  4.31           H  
ATOM    400 1HG  LYS A  29      -0.203  26.326 -19.470  1.00  4.31           H  
ATOM    401 2HG  LYS A  29       0.571  26.703 -21.020  1.00  4.31           H  
ATOM    402 1HD  LYS A  29      -1.349  25.739 -22.234  1.00  4.31           H  
ATOM    403 2HD  LYS A  29      -2.133  25.341 -20.698  1.00  4.31           H  
ATOM    404 1HE  LYS A  29      -2.214  27.729 -20.099  1.00  4.31           H  
ATOM    405 2HE  LYS A  29      -1.412  28.144 -21.626  1.00  4.31           H  
ATOM    406 1HZ  LYS A  29      -3.787  28.409 -21.769  1.00  4.31           H  
ATOM    407 2HZ  LYS A  29      -3.294  27.214 -22.794  1.00  4.31           H  
ATOM    408 3HZ  LYS A  29      -4.038  26.828 -21.374  1.00  4.31           H  
ATOM    409  N   VAL A  30       1.663  22.306 -18.811  1.00  4.15           N  
ATOM    410  CA  VAL A  30       1.916  20.869 -18.673  1.00  4.15           C  
ATOM    411  C   VAL A  30       1.651  20.048 -19.952  1.00  4.15           C  
ATOM    412  O   VAL A  30       2.214  18.965 -20.114  1.00  4.15           O  
ATOM    413  CB  VAL A  30       1.059  20.290 -17.541  1.00  4.15           C  
ATOM    414  CG1 VAL A  30      -0.400  20.250 -17.954  1.00  4.15           C  
ATOM    415  CG2 VAL A  30       1.541  18.916 -17.187  1.00  4.15           C  
ATOM    416  H   VAL A  30       1.064  22.760 -18.116  1.00  4.15           H  
ATOM    417  HA  VAL A  30       2.965  20.744 -18.402  1.00  4.15           H  
ATOM    418  HB  VAL A  30       1.138  20.932 -16.672  1.00  4.15           H  
ATOM    419 1HG1 VAL A  30      -0.997  19.851 -17.156  1.00  4.15           H  
ATOM    420 2HG1 VAL A  30      -0.737  21.257 -18.192  1.00  4.15           H  
ATOM    421 3HG1 VAL A  30      -0.511  19.608 -18.807  1.00  4.15           H  
ATOM    422 1HG2 VAL A  30       0.932  18.524 -16.372  1.00  4.15           H  
ATOM    423 2HG2 VAL A  30       1.454  18.265 -18.057  1.00  4.15           H  
ATOM    424 3HG2 VAL A  30       2.581  18.967 -16.871  1.00  4.15           H  
ATOM    425  N   THR A  31       0.790  20.549 -20.849  1.00  3.64           N  
ATOM    426  CA  THR A  31       0.468  19.842 -22.088  1.00  3.64           C  
ATOM    427  C   THR A  31       1.445  20.173 -23.226  1.00  3.64           C  
ATOM    428  O   THR A  31       1.367  19.591 -24.310  1.00  3.64           O  
ATOM    429  CB  THR A  31      -0.968  20.155 -22.555  1.00  3.64           C  
ATOM    430  OG1 THR A  31      -1.099  21.554 -22.825  1.00  3.64           O  
ATOM    431  CG2 THR A  31      -1.969  19.770 -21.490  1.00  3.64           C  
ATOM    432  H   THR A  31       0.360  21.441 -20.660  1.00  3.64           H  
ATOM    433  HA  THR A  31       0.535  18.772 -21.896  1.00  3.64           H  
ATOM    434  HB  THR A  31      -1.175  19.594 -23.467  1.00  3.64           H  
ATOM    435  HG1 THR A  31      -0.389  21.836 -23.427  1.00  3.64           H  
ATOM    436 1HG2 THR A  31      -2.977  19.992 -21.842  1.00  3.64           H  
ATOM    437 2HG2 THR A  31      -1.885  18.705 -21.275  1.00  3.64           H  
ATOM    438 3HG2 THR A  31      -1.773  20.339 -20.593  1.00  3.64           H  
ATOM    439  N   ASP A  32       2.342  21.121 -22.984  1.00  2.96           N  
ATOM    440  CA  ASP A  32       3.330  21.545 -23.964  1.00  2.96           C  
ATOM    441  C   ASP A  32       4.599  20.711 -23.767  1.00  2.96           C  
ATOM    442  O   ASP A  32       5.218  20.758 -22.705  1.00  2.96           O  
ATOM    443  CB  ASP A  32       3.663  23.033 -23.781  1.00  2.96           C  
ATOM    444  CG  ASP A  32       2.490  24.011 -24.092  1.00  2.96           C  
ATOM    445  OD1 ASP A  32       1.715  23.723 -24.982  1.00  2.96           O  
ATOM    446  OD2 ASP A  32       2.358  25.024 -23.389  1.00  2.96           O  
ATOM    447  H   ASP A  32       2.376  21.554 -22.066  1.00  2.96           H  
ATOM    448  HA  ASP A  32       2.942  21.374 -24.968  1.00  2.96           H  
ATOM    449 1HB  ASP A  32       3.998  23.205 -22.762  1.00  2.96           H  
ATOM    450 2HB  ASP A  32       4.499  23.293 -24.433  1.00  2.96           H  
ATOM    451  N   ASN A  33       5.010  19.952 -24.789  1.00  2.32           N  
ATOM    452  CA  ASN A  33       6.205  19.098 -24.657  1.00  2.32           C  
ATOM    453  C   ASN A  33       7.467  19.805 -25.151  1.00  2.32           C  
ATOM    454  O   ASN A  33       8.556  19.220 -25.214  1.00  2.32           O  
ATOM    455  CB  ASN A  33       6.004  17.791 -25.394  1.00  2.32           C  
ATOM    456  CG  ASN A  33       4.986  16.899 -24.721  1.00  2.32           C  
ATOM    457  OD1 ASN A  33       4.951  16.791 -23.487  1.00  2.32           O  
ATOM    458  ND2 ASN A  33       4.155  16.266 -25.507  1.00  2.32           N  
ATOM    459  H   ASN A  33       4.472  19.934 -25.646  1.00  2.32           H  
ATOM    460  HA  ASN A  33       6.353  18.878 -23.603  1.00  2.32           H  
ATOM    461 1HB  ASN A  33       5.674  17.997 -26.413  1.00  2.32           H  
ATOM    462 2HB  ASN A  33       6.953  17.259 -25.458  1.00  2.32           H  
ATOM    463 1HD2 ASN A  33       3.456  15.664 -25.118  1.00  2.32           H  
ATOM    464 2HD2 ASN A  33       4.215  16.384 -26.497  1.00  2.32           H  
ATOM    465  N   LYS A  34       7.281  21.062 -25.503  1.00  1.79           N  
ATOM    466  CA  LYS A  34       8.303  21.947 -26.021  1.00  1.79           C  
ATOM    467  C   LYS A  34       7.999  23.351 -25.561  1.00  1.79           C  
ATOM    468  O   LYS A  34       6.849  23.683 -25.278  1.00  1.79           O  
ATOM    469  CB  LYS A  34       8.320  21.898 -27.548  1.00  1.79           C  
ATOM    470  CG  LYS A  34       7.015  22.372 -28.160  1.00  1.79           C  
ATOM    471  CD  LYS A  34       7.023  22.299 -29.670  1.00  1.79           C  
ATOM    472  CE  LYS A  34       5.661  22.707 -30.232  1.00  1.79           C  
ATOM    473  NZ  LYS A  34       5.644  22.706 -31.715  1.00  1.79           N  
ATOM    474  H   LYS A  34       6.350  21.430 -25.397  1.00  1.79           H  
ATOM    475  HA  LYS A  34       9.273  21.659 -25.622  1.00  1.79           H  
ATOM    476 1HB  LYS A  34       9.126  22.539 -27.923  1.00  1.79           H  
ATOM    477 2HB  LYS A  34       8.520  20.883 -27.885  1.00  1.79           H  
ATOM    478 1HG  LYS A  34       6.188  21.778 -27.772  1.00  1.79           H  
ATOM    479 2HG  LYS A  34       6.862  23.411 -27.868  1.00  1.79           H  
ATOM    480 1HD  LYS A  34       7.789  22.975 -30.062  1.00  1.79           H  
ATOM    481 2HD  LYS A  34       7.258  21.286 -29.994  1.00  1.79           H  
ATOM    482 1HE  LYS A  34       4.912  22.005 -29.872  1.00  1.79           H  
ATOM    483 2HE  LYS A  34       5.410  23.708 -29.877  1.00  1.79           H  
ATOM    484 1HZ  LYS A  34       4.735  22.975 -32.051  1.00  1.79           H  
ATOM    485 2HZ  LYS A  34       6.341  23.388 -32.035  1.00  1.79           H  
ATOM    486 3HZ  LYS A  34       5.874  21.791 -32.065  1.00  1.79           H  
ATOM    487  N   CYS A  35       9.015  24.182 -25.503  1.00  1.43           N  
ATOM    488  CA  CYS A  35       8.814  25.558 -25.135  1.00  1.43           C  
ATOM    489  C   CYS A  35       8.063  26.207 -26.267  1.00  1.43           C  
ATOM    490  O   CYS A  35       8.461  26.090 -27.417  1.00  1.43           O  
ATOM    491  CB  CYS A  35      10.148  26.233 -24.964  1.00  1.43           C  
ATOM    492  SG  CYS A  35      11.167  25.518 -23.648  1.00  1.43           S  
ATOM    493  H   CYS A  35       9.944  23.849 -25.732  1.00  1.43           H  
ATOM    494  HA  CYS A  35       8.236  25.605 -24.221  1.00  1.43           H  
ATOM    495 1HB  CYS A  35      10.694  26.135 -25.890  1.00  1.43           H  
ATOM    496 2HB  CYS A  35      10.007  27.292 -24.761  1.00  1.43           H  
ATOM    497  N   ILE A  36       7.031  26.961 -25.991  1.00  1.22           N  
ATOM    498  CA  ILE A  36       6.303  27.489 -27.130  1.00  1.22           C  
ATOM    499  C   ILE A  36       7.032  28.661 -27.777  1.00  1.22           C  
ATOM    500  O   ILE A  36       7.166  28.734 -29.003  1.00  1.22           O  
ATOM    501  CB  ILE A  36       4.868  27.844 -26.725  1.00  1.22           C  
ATOM    502  CG1 ILE A  36       4.187  26.552 -26.213  1.00  1.22           C  
ATOM    503  CG2 ILE A  36       4.114  28.448 -27.897  1.00  1.22           C  
ATOM    504  CD1 ILE A  36       4.198  25.409 -27.216  1.00  1.22           C  
ATOM    505  H   ILE A  36       6.713  27.100 -25.035  1.00  1.22           H  
ATOM    506  HA  ILE A  36       6.230  26.698 -27.875  1.00  1.22           H  
ATOM    507  HB  ILE A  36       4.889  28.553 -25.898  1.00  1.22           H  
ATOM    508 1HG1 ILE A  36       4.697  26.212 -25.308  1.00  1.22           H  
ATOM    509 2HG1 ILE A  36       3.148  26.772 -25.959  1.00  1.22           H  
ATOM    510 1HG2 ILE A  36       3.096  28.689 -27.589  1.00  1.22           H  
ATOM    511 2HG2 ILE A  36       4.620  29.356 -28.223  1.00  1.22           H  
ATOM    512 3HG2 ILE A  36       4.085  27.735 -28.720  1.00  1.22           H  
ATOM    513 1HD1 ILE A  36       3.702  24.541 -26.779  1.00  1.22           H  
ATOM    514 2HD1 ILE A  36       3.674  25.709 -28.119  1.00  1.22           H  
ATOM    515 3HD1 ILE A  36       5.226  25.153 -27.456  1.00  1.22           H  
ATOM    516  N   ALA A  37       7.557  29.555 -26.951  1.00  1.12           N  
ATOM    517  CA  ALA A  37       8.265  30.729 -27.444  1.00  1.12           C  
ATOM    518  C   ALA A  37       9.491  30.406 -28.309  1.00  1.12           C  
ATOM    519  O   ALA A  37       9.786  31.141 -29.250  1.00  1.12           O  
ATOM    520  CB  ALA A  37       8.718  31.561 -26.272  1.00  1.12           C  
ATOM    521  H   ALA A  37       7.435  29.431 -25.958  1.00  1.12           H  
ATOM    522  HA  ALA A  37       7.568  31.306 -28.051  1.00  1.12           H  
ATOM    523 1HB  ALA A  37       9.213  32.460 -26.634  1.00  1.12           H  
ATOM    524 2HB  ALA A  37       7.858  31.839 -25.665  1.00  1.12           H  
ATOM    525 3HB  ALA A  37       9.411  30.981 -25.679  1.00  1.12           H  
ATOM    526  N   CYS A  38      10.228  29.339 -27.977  1.00  1.11           N  
ATOM    527  CA  CYS A  38      11.440  29.016 -28.736  1.00  1.11           C  
ATOM    528  C   CYS A  38      11.467  27.629 -29.391  1.00  1.11           C  
ATOM    529  O   CYS A  38      12.425  27.305 -30.091  1.00  1.11           O  
ATOM    530  CB  CYS A  38      12.677  29.187 -27.855  1.00  1.11           C  
ATOM    531  SG  CYS A  38      12.797  28.033 -26.496  1.00  1.11           S  
ATOM    532  H   CYS A  38       9.943  28.761 -27.203  1.00  1.11           H  
ATOM    533  HA  CYS A  38      11.526  29.745 -29.539  1.00  1.11           H  
ATOM    534 1HB  CYS A  38      13.571  29.076 -28.468  1.00  1.11           H  
ATOM    535 2HB  CYS A  38      12.689  30.196 -27.441  1.00  1.11           H  
ATOM    536  HG  CYS A  38      14.034  28.366 -26.142  1.00  1.11           H  
ATOM    537  N   GLN A  39      10.441  26.807 -29.156  1.00  1.21           N  
ATOM    538  CA  GLN A  39      10.317  25.437 -29.681  1.00  1.21           C  
ATOM    539  C   GLN A  39      11.384  24.449 -29.177  1.00  1.21           C  
ATOM    540  O   GLN A  39      11.524  23.348 -29.716  1.00  1.21           O  
ATOM    541  CB  GLN A  39      10.320  25.478 -31.214  1.00  1.21           C  
ATOM    542  CG  GLN A  39       9.215  26.370 -31.821  1.00  1.21           C  
ATOM    543  CD  GLN A  39       7.797  25.793 -31.672  1.00  1.21           C  
ATOM    544  OE1 GLN A  39       7.516  24.713 -32.245  1.00  1.21           O  
ATOM    545  NE2 GLN A  39       6.911  26.485 -30.933  1.00  1.21           N  
ATOM    546  H   GLN A  39       9.672  27.110 -28.571  1.00  1.21           H  
ATOM    547  HA  GLN A  39       9.350  25.046 -29.369  1.00  1.21           H  
ATOM    548 1HB  GLN A  39      11.283  25.806 -31.592  1.00  1.21           H  
ATOM    549 2HB  GLN A  39      10.163  24.469 -31.590  1.00  1.21           H  
ATOM    550 1HG  GLN A  39       9.230  27.340 -31.319  1.00  1.21           H  
ATOM    551 2HG  GLN A  39       9.418  26.503 -32.883  1.00  1.21           H  
ATOM    552 1HE2 GLN A  39       5.976  26.172 -30.818  1.00  1.21           H  
ATOM    553 2HE2 GLN A  39       7.173  27.358 -30.463  1.00  1.21           H  
ATOM    554  N   ALA A  40      12.117  24.814 -28.126  1.00  1.42           N  
ATOM    555  CA  ALA A  40      13.088  23.905 -27.534  1.00  1.42           C  
ATOM    556  C   ALA A  40      12.374  22.744 -26.861  1.00  1.42           C  
ATOM    557  O   ALA A  40      11.368  22.932 -26.188  1.00  1.42           O  
ATOM    558  CB  ALA A  40      13.958  24.637 -26.530  1.00  1.42           C  
ATOM    559  H   ALA A  40      11.986  25.735 -27.737  1.00  1.42           H  
ATOM    560  HA  ALA A  40      13.716  23.506 -28.330  1.00  1.42           H  
ATOM    561 1HB  ALA A  40      14.686  23.947 -26.105  1.00  1.42           H  
ATOM    562 2HB  ALA A  40      14.481  25.453 -27.023  1.00  1.42           H  
ATOM    563 3HB  ALA A  40      13.341  25.034 -25.732  1.00  1.42           H  
ATOM    564  N   ALA A  41      12.893  21.534 -26.988  1.00  1.78           N  
ATOM    565  CA  ALA A  41      12.252  20.409 -26.303  1.00  1.78           C  
ATOM    566  C   ALA A  41      12.356  20.564 -24.795  1.00  1.78           C  
ATOM    567  O   ALA A  41      13.377  21.042 -24.303  1.00  1.78           O  
ATOM    568  CB  ALA A  41      12.894  19.104 -26.714  1.00  1.78           C  
ATOM    569  H   ALA A  41      13.716  21.387 -27.555  1.00  1.78           H  
ATOM    570  HA  ALA A  41      11.197  20.395 -26.576  1.00  1.78           H  
ATOM    571 1HB  ALA A  41      12.390  18.283 -26.199  1.00  1.78           H  
ATOM    572 2HB  ALA A  41      12.802  18.974 -27.791  1.00  1.78           H  
ATOM    573 3HB  ALA A  41      13.946  19.113 -26.435  1.00  1.78           H  
ATOM    574  N   LYS A  42      11.341  20.124 -24.045  1.00  2.32           N  
ATOM    575  CA  LYS A  42      11.530  20.129 -22.590  1.00  2.32           C  
ATOM    576  C   LYS A  42      12.557  19.044 -22.272  1.00  2.32           C  
ATOM    577  O   LYS A  42      12.559  18.005 -22.939  1.00  2.32           O  
ATOM    578  CB  LYS A  42      10.213  19.891 -21.837  1.00  2.32           C  
ATOM    579  CG  LYS A  42       9.590  18.533 -21.930  1.00  2.32           C  
ATOM    580  CD  LYS A  42       8.256  18.533 -21.168  1.00  2.32           C  
ATOM    581  CE  LYS A  42       7.556  17.181 -21.238  1.00  2.32           C  
ATOM    582  NZ  LYS A  42       6.232  17.206 -20.531  1.00  2.32           N  
ATOM    583  H   LYS A  42      10.476  19.778 -24.468  1.00  2.32           H  
ATOM    584  HA  LYS A  42      11.944  21.090 -22.279  1.00  2.32           H  
ATOM    585 1HB  LYS A  42      10.325  20.161 -20.787  1.00  2.32           H  
ATOM    586 2HB  LYS A  42       9.469  20.517 -22.261  1.00  2.32           H  
ATOM    587 1HG  LYS A  42       9.417  18.271 -22.972  1.00  2.32           H  
ATOM    588 2HG  LYS A  42      10.240  17.800 -21.490  1.00  2.32           H  
ATOM    589 1HD  LYS A  42       8.443  18.778 -20.123  1.00  2.32           H  
ATOM    590 2HD  LYS A  42       7.600  19.303 -21.584  1.00  2.32           H  
ATOM    591 1HE  LYS A  42       7.394  16.924 -22.283  1.00  2.32           H  
ATOM    592 2HE  LYS A  42       8.189  16.421 -20.781  1.00  2.32           H  
ATOM    593 1HZ  LYS A  42       5.786  16.305 -20.606  1.00  2.32           H  
ATOM    594 2HZ  LYS A  42       6.366  17.437 -19.561  1.00  2.32           H  
ATOM    595 3HZ  LYS A  42       5.635  17.909 -20.960  1.00  2.32           H  
ATOM    596  N   LEU A  43      13.377  19.225 -21.227  1.00  3.04           N  
ATOM    597  CA  LEU A  43      14.379  18.205 -20.890  1.00  3.04           C  
ATOM    598  C   LEU A  43      14.205  17.588 -19.483  1.00  3.04           C  
ATOM    599  O   LEU A  43      14.847  18.053 -18.541  1.00  3.04           O  
ATOM    600  CB  LEU A  43      15.760  18.851 -20.973  1.00  3.04           C  
ATOM    601  CG  LEU A  43      16.100  19.481 -22.345  1.00  3.04           C  
ATOM    602  CD1 LEU A  43      17.412  20.229 -22.233  1.00  3.04           C  
ATOM    603  CD2 LEU A  43      16.154  18.405 -23.416  1.00  3.04           C  
ATOM    604  H   LEU A  43      13.378  20.112 -20.700  1.00  3.04           H  
ATOM    605  HA  LEU A  43      14.334  17.424 -21.639  1.00  3.04           H  
ATOM    606 1HB  LEU A  43      15.816  19.644 -20.222  1.00  3.04           H  
ATOM    607 2HB  LEU A  43      16.515  18.099 -20.746  1.00  3.04           H  
ATOM    608  HG  LEU A  43      15.326  20.209 -22.609  1.00  3.04           H  
ATOM    609 1HD1 LEU A  43      17.646  20.694 -23.189  1.00  3.04           H  
ATOM    610 2HD1 LEU A  43      17.322  20.999 -21.464  1.00  3.04           H  
ATOM    611 3HD1 LEU A  43      18.206  19.534 -21.962  1.00  3.04           H  
ATOM    612 1HD2 LEU A  43      16.382  18.864 -24.379  1.00  3.04           H  
ATOM    613 2HD2 LEU A  43      16.926  17.678 -23.166  1.00  3.04           H  
ATOM    614 3HD2 LEU A  43      15.188  17.902 -23.476  1.00  3.04           H  
ATOM    615  N   PRO A  44      13.357  16.553 -19.314  1.00  3.89           N  
ATOM    616  CA  PRO A  44      12.998  15.941 -18.049  1.00  3.89           C  
ATOM    617  C   PRO A  44      14.017  14.883 -17.650  1.00  3.89           C  
ATOM    618  O   PRO A  44      13.986  14.389 -16.523  1.00  3.89           O  
ATOM    619  OXT PRO A  44      14.629  14.303 -18.547  1.00  3.89           O  
ATOM    620  CB  PRO A  44      11.647  15.299 -18.371  1.00  3.89           C  
ATOM    621  CG  PRO A  44      11.758  14.913 -19.839  1.00  3.89           C  
ATOM    622  CD  PRO A  44      12.687  15.943 -20.471  1.00  3.89           C  
ATOM    623  HA  PRO A  44      12.906  16.717 -17.275  1.00  3.89           H  
ATOM    624 1HB  PRO A  44      11.474  14.434 -17.713  1.00  3.89           H  
ATOM    625 2HB  PRO A  44      10.834  16.016 -18.180  1.00  3.89           H  
ATOM    626 1HG  PRO A  44      12.147  13.888 -19.932  1.00  3.89           H  
ATOM    627 2HG  PRO A  44      10.762  14.914 -20.304  1.00  3.89           H  
ATOM    628 1HD  PRO A  44      13.408  15.443 -21.135  1.00  3.89           H  
ATOM    629 2HD  PRO A  44      12.089  16.660 -20.986  1.00  3.89           H  
ENDMDL

REMARK ID 332267 DOMAINID 327817 MODEL 5 2022-06-11_00000075_2_19
MODEL     5
ATOM      1  N   GLY A   1       0.165  -1.464  -1.050  1.00 16.49           N  
ATOM      2  CA  GLY A   1       1.329  -0.660  -1.406  1.00 16.49           C  
ATOM      3  C   GLY A   1       1.421   0.606  -0.550  1.00 16.49           C  
ATOM      4  O   GLY A   1       1.025   1.680  -1.010  1.00 16.49           O  
ATOM      5  H   GLY A   1      -0.663  -1.413  -1.627  1.00 16.49           H  
ATOM      6 1HA  GLY A   1       2.236  -1.256  -1.327  1.00 16.49           H  
ATOM      7 2HA  GLY A   1       1.247  -0.373  -2.455  1.00 16.49           H  
ATOM      8  N   PRO A   2       2.012   0.526   0.666  1.00 16.15           N  
ATOM      9  CA  PRO A   2       2.180   1.601   1.647  1.00 16.15           C  
ATOM     10  C   PRO A   2       2.905   2.815   1.084  1.00 16.15           C  
ATOM     11  O   PRO A   2       2.730   3.939   1.561  1.00 16.15           O  
ATOM     12  CB  PRO A   2       3.031   0.930   2.734  1.00 16.15           C  
ATOM     13  CG  PRO A   2       2.725  -0.542   2.609  1.00 16.15           C  
ATOM     14  CD  PRO A   2       2.549  -0.776   1.125  1.00 16.15           C  
ATOM     15  HA  PRO A   2       1.194   1.888   2.043  1.00 16.15           H  
ATOM     16 1HB  PRO A   2       4.096   1.158   2.570  1.00 16.15           H  
ATOM     17 2HB  PRO A   2       2.766   1.338   3.721  1.00 16.15           H  
ATOM     18 1HG  PRO A   2       3.547  -1.134   3.040  1.00 16.15           H  
ATOM     19 2HG  PRO A   2       1.821  -0.791   3.185  1.00 16.15           H  
ATOM     20 1HD  PRO A   2       3.519  -0.990   0.653  1.00 16.15           H  
ATOM     21 2HD  PRO A   2       1.827  -1.588   0.987  1.00 16.15           H  
ATOM     22  N   LEU A   3       3.674   2.606   0.019  1.00 15.70           N  
ATOM     23  CA  LEU A   3       4.423   3.672  -0.624  1.00 15.70           C  
ATOM     24  C   LEU A   3       3.479   4.732  -1.190  1.00 15.70           C  
ATOM     25  O   LEU A   3       3.844   5.902  -1.329  1.00 15.70           O  
ATOM     26  CB  LEU A   3       5.283   3.082  -1.741  1.00 15.70           C  
ATOM     27  CG  LEU A   3       6.410   2.155  -1.267  1.00 15.70           C  
ATOM     28  CD1 LEU A   3       7.097   1.535  -2.476  1.00 15.70           C  
ATOM     29  CD2 LEU A   3       7.389   2.950  -0.422  1.00 15.70           C  
ATOM     30  H   LEU A   3       3.768   1.673  -0.349  1.00 15.70           H  
ATOM     31  HA  LEU A   3       5.068   4.141   0.118  1.00 15.70           H  
ATOM     32 1HB  LEU A   3       4.639   2.514  -2.412  1.00 15.70           H  
ATOM     33 2HB  LEU A   3       5.734   3.898  -2.304  1.00 15.70           H  
ATOM     34  HG  LEU A   3       5.988   1.347  -0.666  1.00 15.70           H  
ATOM     35 1HD1 LEU A   3       7.892   0.868  -2.141  1.00 15.70           H  
ATOM     36 2HD1 LEU A   3       6.370   0.968  -3.058  1.00 15.70           H  
ATOM     37 3HD1 LEU A   3       7.523   2.323  -3.096  1.00 15.70           H  
ATOM     38 1HD2 LEU A   3       8.189   2.293  -0.076  1.00 15.70           H  
ATOM     39 2HD2 LEU A   3       7.814   3.755  -1.019  1.00 15.70           H  
ATOM     40 3HD2 LEU A   3       6.870   3.371   0.440  1.00 15.70           H  
ATOM     41  N   GLY A   4       2.237   4.332  -1.490  1.00 15.06           N  
ATOM     42  CA  GLY A   4       1.235   5.241  -2.026  1.00 15.06           C  
ATOM     43  C   GLY A   4       0.912   6.368  -1.043  1.00 15.06           C  
ATOM     44  O   GLY A   4       0.414   7.420  -1.440  1.00 15.06           O  
ATOM     45  H   GLY A   4       1.961   3.364  -1.329  1.00 15.06           H  
ATOM     46 1HA  GLY A   4       1.591   5.660  -2.967  1.00 15.06           H  
ATOM     47 2HA  GLY A   4       0.329   4.679  -2.248  1.00 15.06           H  
ATOM     48  N   SER A   5       1.220   6.175   0.248  1.00 14.22           N  
ATOM     49  CA  SER A   5       0.957   7.186   1.262  1.00 14.22           C  
ATOM     50  C   SER A   5       1.824   8.428   1.061  1.00 14.22           C  
ATOM     51  O   SER A   5       1.544   9.485   1.625  1.00 14.22           O  
ATOM     52  CB  SER A   5       1.172   6.613   2.654  1.00 14.22           C  
ATOM     53  OG  SER A   5       2.520   6.306   2.882  1.00 14.22           O  
ATOM     54  H   SER A   5       1.664   5.306   0.545  1.00 14.22           H  
ATOM     55  HA  SER A   5      -0.087   7.487   1.176  1.00 14.22           H  
ATOM     56 1HB  SER A   5       0.834   7.336   3.393  1.00 14.22           H  
ATOM     57 2HB  SER A   5       0.572   5.714   2.773  1.00 14.22           H  
ATOM     58  HG  SER A   5       2.696   5.486   2.369  1.00 14.22           H  
ATOM     59  N   GLY A   6       2.886   8.302   0.260  1.00 13.25           N  
ATOM     60  CA  GLY A   6       3.779   9.409  -0.033  1.00 13.25           C  
ATOM     61  C   GLY A   6       3.349  10.172  -1.287  1.00 13.25           C  
ATOM     62  O   GLY A   6       4.061  11.074  -1.737  1.00 13.25           O  
ATOM     63  H   GLY A   6       3.083   7.406  -0.187  1.00 13.25           H  
ATOM     64 1HA  GLY A   6       3.809  10.087   0.820  1.00 13.25           H  
ATOM     65 2HA  GLY A   6       4.788   9.024  -0.172  1.00 13.25           H  
ATOM     66  N   VAL A   7       2.196   9.811  -1.861  1.00 12.20           N  
ATOM     67  CA  VAL A   7       1.739  10.436  -3.091  1.00 12.20           C  
ATOM     68  C   VAL A   7       0.526  11.338  -2.884  1.00 12.20           C  
ATOM     69  O   VAL A   7      -0.504  10.922  -2.350  1.00 12.20           O  
ATOM     70  CB  VAL A   7       1.391   9.352  -4.125  1.00 12.20           C  
ATOM     71  CG1 VAL A   7       0.881   9.999  -5.410  1.00 12.20           C  
ATOM     72  CG2 VAL A   7       2.621   8.489  -4.383  1.00 12.20           C  
ATOM     73  H   VAL A   7       1.629   9.062  -1.464  1.00 12.20           H  
ATOM     74  HA  VAL A   7       2.550  11.044  -3.491  1.00 12.20           H  
ATOM     75  HB  VAL A   7       0.589   8.725  -3.730  1.00 12.20           H  
ATOM     76 1HG1 VAL A   7       0.624   9.224  -6.130  1.00 12.20           H  
ATOM     77 2HG1 VAL A   7      -0.005  10.596  -5.193  1.00 12.20           H  
ATOM     78 3HG1 VAL A   7       1.656  10.641  -5.828  1.00 12.20           H  
ATOM     79 1HG2 VAL A   7       2.374   7.711  -5.103  1.00 12.20           H  
ATOM     80 2HG2 VAL A   7       3.424   9.109  -4.777  1.00 12.20           H  
ATOM     81 3HG2 VAL A   7       2.945   8.025  -3.447  1.00 12.20           H  
ATOM     82  N   GLU A   8       0.661  12.584  -3.327  1.00 11.13           N  
ATOM     83  CA  GLU A   8      -0.389  13.592  -3.229  1.00 11.13           C  
ATOM     84  C   GLU A   8      -0.627  14.204  -4.602  1.00 11.13           C  
ATOM     85  O   GLU A   8       0.289  14.271  -5.421  1.00 11.13           O  
ATOM     86  CB  GLU A   8       0.007  14.675  -2.225  1.00 11.13           C  
ATOM     87  CG  GLU A   8       0.149  14.188  -0.778  1.00 11.13           C  
ATOM     88  CD  GLU A   8       0.564  15.281   0.185  1.00 11.13           C  
ATOM     89  OE1 GLU A   8       1.681  15.730   0.090  1.00 11.13           O  
ATOM     90  OE2 GLU A   8      -0.231  15.654   1.017  1.00 11.13           O  
ATOM     91  H   GLU A   8       1.542  12.844  -3.749  1.00 11.13           H  
ATOM     92  HA  GLU A   8      -1.312  13.116  -2.899  1.00 11.13           H  
ATOM     93 1HB  GLU A   8       0.957  15.073  -2.519  1.00 11.13           H  
ATOM     94 2HB  GLU A   8      -0.718  15.493  -2.253  1.00 11.13           H  
ATOM     95 1HG  GLU A   8      -0.803  13.769  -0.453  1.00 11.13           H  
ATOM     96 2HG  GLU A   8       0.892  13.390  -0.746  1.00 11.13           H  
ATOM     97  N   PHE A   9      -1.851  14.643  -4.869  1.00 10.08           N  
ATOM     98  CA  PHE A   9      -2.141  15.266  -6.154  1.00 10.08           C  
ATOM     99  C   PHE A   9      -1.424  16.616  -6.233  1.00 10.08           C  
ATOM    100  O   PHE A   9      -1.533  17.443  -5.322  1.00 10.08           O  
ATOM    101  CB  PHE A   9      -3.651  15.389  -6.349  1.00 10.08           C  
ATOM    102  CG  PHE A   9      -4.064  15.841  -7.710  1.00 10.08           C  
ATOM    103  CD1 PHE A   9      -3.958  14.967  -8.785  1.00 10.08           C  
ATOM    104  CD2 PHE A   9      -4.588  17.090  -7.925  1.00 10.08           C  
ATOM    105  CE1 PHE A   9      -4.356  15.344 -10.048  1.00 10.08           C  
ATOM    106  CE2 PHE A   9      -4.994  17.472  -9.195  1.00 10.08           C  
ATOM    107  CZ  PHE A   9      -4.874  16.599 -10.254  1.00 10.08           C  
ATOM    108  H   PHE A   9      -2.578  14.554  -4.172  1.00 10.08           H  
ATOM    109  HA  PHE A   9      -1.751  14.626  -6.947  1.00 10.08           H  
ATOM    110 1HB  PHE A   9      -4.120  14.423  -6.159  1.00 10.08           H  
ATOM    111 2HB  PHE A   9      -4.052  16.094  -5.623  1.00 10.08           H  
ATOM    112  HD1 PHE A   9      -3.553  13.968  -8.618  1.00 10.08           H  
ATOM    113  HD2 PHE A   9      -4.689  17.771  -7.082  1.00 10.08           H  
ATOM    114  HE1 PHE A   9      -4.265  14.646 -10.882  1.00 10.08           H  
ATOM    115  HE2 PHE A   9      -5.417  18.460  -9.365  1.00 10.08           H  
ATOM    116  HZ  PHE A   9      -5.196  16.901 -11.250  1.00 10.08           H  
ATOM    117  N   GLY A  10      -0.721  16.853  -7.343  1.00  9.09           N  
ATOM    118  CA  GLY A  10       0.106  18.050  -7.513  1.00  9.09           C  
ATOM    119  C   GLY A  10      -0.598  19.387  -7.304  1.00  9.09           C  
ATOM    120  O   GLY A  10       0.002  20.315  -6.762  1.00  9.09           O  
ATOM    121  H   GLY A  10      -0.710  16.146  -8.066  1.00  9.09           H  
ATOM    122 1HA  GLY A  10       0.949  17.984  -6.823  1.00  9.09           H  
ATOM    123 2HA  GLY A  10       0.536  18.030  -8.515  1.00  9.09           H  
ATOM    124  N   GLU A  11      -1.875  19.487  -7.667  1.00  8.21           N  
ATOM    125  CA  GLU A  11      -2.618  20.743  -7.502  1.00  8.21           C  
ATOM    126  C   GLU A  11      -2.708  21.175  -6.039  1.00  8.21           C  
ATOM    127  O   GLU A  11      -2.899  22.356  -5.749  1.00  8.21           O  
ATOM    128  CB  GLU A  11      -4.026  20.660  -8.083  1.00  8.21           C  
ATOM    129  CG  GLU A  11      -4.794  21.992  -8.099  1.00  8.21           C  
ATOM    130  CD  GLU A  11      -4.201  23.034  -9.039  1.00  8.21           C  
ATOM    131  OE1 GLU A  11      -3.532  22.656  -9.968  1.00  8.21           O  
ATOM    132  OE2 GLU A  11      -4.411  24.220  -8.812  1.00  8.21           O  
ATOM    133  H   GLU A  11      -2.330  18.687  -8.084  1.00  8.21           H  
ATOM    134  HA  GLU A  11      -2.085  21.521  -8.044  1.00  8.21           H  
ATOM    135 1HB  GLU A  11      -3.979  20.285  -9.101  1.00  8.21           H  
ATOM    136 2HB  GLU A  11      -4.616  19.976  -7.493  1.00  8.21           H  
ATOM    137 1HG  GLU A  11      -5.823  21.797  -8.395  1.00  8.21           H  
ATOM    138 2HG  GLU A  11      -4.807  22.394  -7.086  1.00  8.21           H  
ATOM    139  N   SER A  12      -2.674  20.214  -5.110  1.00  7.39           N  
ATOM    140  CA  SER A  12      -2.799  20.537  -3.697  1.00  7.39           C  
ATOM    141  C   SER A  12      -1.475  21.036  -3.117  1.00  7.39           C  
ATOM    142  O   SER A  12      -1.431  21.523  -1.979  1.00  7.39           O  
ATOM    143  CB  SER A  12      -3.291  19.323  -2.921  1.00  7.39           C  
ATOM    144  OG  SER A  12      -2.328  18.297  -2.874  1.00  7.39           O  
ATOM    145  H   SER A  12      -2.487  19.247  -5.374  1.00  7.39           H  
ATOM    146  HA  SER A  12      -3.537  21.332  -3.593  1.00  7.39           H  
ATOM    147 1HB  SER A  12      -3.555  19.621  -1.909  1.00  7.39           H  
ATOM    148 2HB  SER A  12      -4.194  18.944  -3.396  1.00  7.39           H  
ATOM    149  HG  SER A  12      -2.017  18.160  -3.797  1.00  7.39           H  
ATOM    150  N   LEU A  13      -0.393  20.878  -3.883  1.00  6.56           N  
ATOM    151  CA  LEU A  13       0.925  21.249  -3.420  1.00  6.56           C  
ATOM    152  C   LEU A  13       1.486  22.447  -4.171  1.00  6.56           C  
ATOM    153  O   LEU A  13       1.793  23.476  -3.571  1.00  6.56           O  
ATOM    154  CB  LEU A  13       1.871  20.064  -3.607  1.00  6.56           C  
ATOM    155  CG  LEU A  13       1.511  18.805  -2.820  1.00  6.56           C  
ATOM    156  CD1 LEU A  13       2.500  17.722  -3.158  1.00  6.56           C  
ATOM    157  CD2 LEU A  13       1.509  19.117  -1.337  1.00  6.56           C  
ATOM    158  H   LEU A  13      -0.481  20.513  -4.826  1.00  6.56           H  
ATOM    159  HA  LEU A  13       0.867  21.494  -2.364  1.00  6.56           H  
ATOM    160 1HB  LEU A  13       1.883  19.795  -4.664  1.00  6.56           H  
ATOM    161 2HB  LEU A  13       2.876  20.374  -3.320  1.00  6.56           H  
ATOM    162  HG  LEU A  13       0.517  18.451  -3.115  1.00  6.56           H  
ATOM    163 1HD1 LEU A  13       2.255  16.829  -2.605  1.00  6.56           H  
ATOM    164 2HD1 LEU A  13       2.462  17.514  -4.228  1.00  6.56           H  
ATOM    165 3HD1 LEU A  13       3.501  18.047  -2.882  1.00  6.56           H  
ATOM    166 1HD2 LEU A  13       1.250  18.212  -0.777  1.00  6.56           H  
ATOM    167 2HD2 LEU A  13       2.497  19.460  -1.033  1.00  6.56           H  
ATOM    168 3HD2 LEU A  13       0.773  19.895  -1.128  1.00  6.56           H  
ATOM    169  N   LYS A  14       1.618  22.304  -5.492  1.00  5.63           N  
ATOM    170  CA  LYS A  14       2.247  23.323  -6.328  1.00  5.63           C  
ATOM    171  C   LYS A  14       3.452  23.870  -5.562  1.00  5.63           C  
ATOM    172  O   LYS A  14       4.250  23.096  -5.031  1.00  5.63           O  
ATOM    173  CB  LYS A  14       1.224  24.404  -6.678  1.00  5.63           C  
ATOM    174  CG  LYS A  14       0.094  23.858  -7.529  1.00  5.63           C  
ATOM    175  CD  LYS A  14      -0.888  24.917  -8.008  1.00  5.63           C  
ATOM    176  CE  LYS A  14      -1.742  25.447  -6.863  1.00  5.63           C  
ATOM    177  NZ  LYS A  14      -2.912  26.199  -7.362  1.00  5.63           N  
ATOM    178  H   LYS A  14       1.265  21.458  -5.933  1.00  5.63           H  
ATOM    179  HA  LYS A  14       2.605  22.860  -7.247  1.00  5.63           H  
ATOM    180 1HB  LYS A  14       0.807  24.843  -5.766  1.00  5.63           H  
ATOM    181 2HB  LYS A  14       1.697  25.195  -7.256  1.00  5.63           H  
ATOM    182 1HG  LYS A  14       0.507  23.344  -8.395  1.00  5.63           H  
ATOM    183 2HG  LYS A  14      -0.459  23.127  -6.938  1.00  5.63           H  
ATOM    184 1HD  LYS A  14      -0.352  25.743  -8.469  1.00  5.63           H  
ATOM    185 2HD  LYS A  14      -1.553  24.472  -8.754  1.00  5.63           H  
ATOM    186 1HE  LYS A  14      -2.090  24.620  -6.260  1.00  5.63           H  
ATOM    187 2HE  LYS A  14      -1.135  26.106  -6.242  1.00  5.63           H  
ATOM    188 1HZ  LYS A  14      -3.456  26.528  -6.585  1.00  5.63           H  
ATOM    189 2HZ  LYS A  14      -2.616  26.974  -7.925  1.00  5.63           H  
ATOM    190 3HZ  LYS A  14      -3.485  25.551  -7.933  1.00  5.63           H  
ATOM    191  N   ALA A  15       3.562  25.195  -5.471  1.00  4.65           N  
ATOM    192  CA  ALA A  15       4.481  25.800  -4.516  1.00  4.65           C  
ATOM    193  C   ALA A  15       3.640  26.463  -3.426  1.00  4.65           C  
ATOM    194  O   ALA A  15       3.810  26.233  -2.225  1.00  4.65           O  
ATOM    195  CB  ALA A  15       5.391  26.809  -5.197  1.00  4.65           C  
ATOM    196  H   ALA A  15       2.938  25.779  -5.992  1.00  4.65           H  
ATOM    197  HA  ALA A  15       5.083  25.016  -4.056  1.00  4.65           H  
ATOM    198 1HB  ALA A  15       6.062  27.247  -4.459  1.00  4.65           H  
ATOM    199 2HB  ALA A  15       5.976  26.306  -5.967  1.00  4.65           H  
ATOM    200 3HB  ALA A  15       4.793  27.594  -5.653  1.00  4.65           H  
ATOM    201  N   GLY A  16       2.662  27.249  -3.868  1.00  3.74           N  
ATOM    202  CA  GLY A  16       1.772  27.986  -2.984  1.00  3.74           C  
ATOM    203  C   GLY A  16       0.646  27.109  -2.458  1.00  3.74           C  
ATOM    204  O   GLY A  16      -0.524  27.316  -2.799  1.00  3.74           O  
ATOM    205  H   GLY A  16       2.552  27.370  -4.859  1.00  3.74           H  
ATOM    206 1HA  GLY A  16       2.345  28.387  -2.148  1.00  3.74           H  
ATOM    207 2HA  GLY A  16       1.354  28.837  -3.520  1.00  3.74           H  
ATOM    208  N   SER A  17       0.989  26.134  -1.612  1.00  2.97           N  
ATOM    209  CA  SER A  17       0.006  25.161  -1.099  1.00  2.97           C  
ATOM    210  C   SER A  17      -0.910  25.795  -0.049  1.00  2.97           C  
ATOM    211  O   SER A  17      -0.853  25.472   1.138  1.00  2.97           O  
ATOM    212  CB  SER A  17       0.719  23.970  -0.477  1.00  2.97           C  
ATOM    213  OG  SER A  17      -0.193  22.988  -0.024  1.00  2.97           O  
ATOM    214  H   SER A  17       1.983  26.047  -1.393  1.00  2.97           H  
ATOM    215  HA  SER A  17      -0.604  24.808  -1.933  1.00  2.97           H  
ATOM    216 1HB  SER A  17       1.405  23.536  -1.183  1.00  2.97           H  
ATOM    217 2HB  SER A  17       1.312  24.321   0.363  1.00  2.97           H  
ATOM    218  HG  SER A  17      -0.602  22.572  -0.831  1.00  2.97           H  
ATOM    219  N   SER A  18      -1.751  26.709  -0.515  1.00  2.40           N  
ATOM    220  CA  SER A  18      -2.678  27.470   0.307  1.00  2.40           C  
ATOM    221  C   SER A  18      -3.911  26.661   0.642  1.00  2.40           C  
ATOM    222  O   SER A  18      -4.152  25.597   0.068  1.00  2.40           O  
ATOM    223  CB  SER A  18      -3.050  28.762  -0.393  1.00  2.40           C  
ATOM    224  OG  SER A  18      -3.769  28.510  -1.566  1.00  2.40           O  
ATOM    225  H   SER A  18      -1.703  26.897  -1.511  1.00  2.40           H  
ATOM    226  HA  SER A  18      -2.180  27.724   1.245  1.00  2.40           H  
ATOM    227 1HB  SER A  18      -3.644  29.381   0.263  1.00  2.40           H  
ATOM    228 2HB  SER A  18      -2.143  29.314  -0.631  1.00  2.40           H  
ATOM    229  HG  SER A  18      -3.231  27.881  -2.068  1.00  2.40           H  
ATOM    230  N   TRP A  19      -4.706  27.182   1.559  1.00  1.99           N  
ATOM    231  CA  TRP A  19      -5.910  26.491   1.982  1.00  1.99           C  
ATOM    232  C   TRP A  19      -7.051  27.427   2.337  1.00  1.99           C  
ATOM    233  O   TRP A  19      -6.848  28.618   2.567  1.00  1.99           O  
ATOM    234  CB  TRP A  19      -5.529  25.589   3.155  1.00  1.99           C  
ATOM    235  CG  TRP A  19      -4.904  26.329   4.297  1.00  1.99           C  
ATOM    236  CD1 TRP A  19      -3.602  26.735   4.365  1.00  1.99           C  
ATOM    237  CD2 TRP A  19      -5.502  26.708   5.551  1.00  1.99           C  
ATOM    238  NE1 TRP A  19      -3.363  27.350   5.556  1.00  1.99           N  
ATOM    239  CE2 TRP A  19      -4.507  27.343   6.297  1.00  1.99           C  
ATOM    240  CE3 TRP A  19      -6.777  26.563   6.097  1.00  1.99           C  
ATOM    241  CZ2 TRP A  19      -4.747  27.828   7.557  1.00  1.99           C  
ATOM    242  CZ3 TRP A  19      -7.007  27.050   7.367  1.00  1.99           C  
ATOM    243  CH2 TRP A  19      -6.025  27.663   8.067  1.00  1.99           C  
ATOM    244  H   TRP A  19      -4.435  28.066   1.987  1.00  1.99           H  
ATOM    245  HA  TRP A  19      -6.242  25.858   1.159  1.00  1.99           H  
ATOM    246 1HB  TRP A  19      -6.419  25.077   3.525  1.00  1.99           H  
ATOM    247 2HB  TRP A  19      -4.828  24.826   2.813  1.00  1.99           H  
ATOM    248  HD1 TRP A  19      -2.859  26.595   3.581  1.00  1.99           H  
ATOM    249  HE1 TRP A  19      -2.464  27.765   5.860  1.00  1.99           H  
ATOM    250  HE3 TRP A  19      -7.569  26.067   5.537  1.00  1.99           H  
ATOM    251  HZ2 TRP A  19      -3.972  28.322   8.140  1.00  1.99           H  
ATOM    252  HZ3 TRP A  19      -7.993  26.929   7.801  1.00  1.99           H  
ATOM    253  HH2 TRP A  19      -6.255  28.017   9.057  1.00  1.99           H  
ATOM    254  N   GLN A  20      -8.269  26.887   2.364  1.00  1.74           N  
ATOM    255  CA  GLN A  20      -9.434  27.680   2.744  1.00  1.74           C  
ATOM    256  C   GLN A  20      -9.843  27.391   4.173  1.00  1.74           C  
ATOM    257  O   GLN A  20      -9.919  26.237   4.592  1.00  1.74           O  
ATOM    258  CB  GLN A  20     -10.612  27.434   1.806  1.00  1.74           C  
ATOM    259  CG  GLN A  20     -11.825  28.299   2.127  1.00  1.74           C  
ATOM    260  CD  GLN A  20     -12.973  28.110   1.161  1.00  1.74           C  
ATOM    261  OE1 GLN A  20     -13.322  26.977   0.811  1.00  1.74           O  
ATOM    262  NE2 GLN A  20     -13.573  29.211   0.708  1.00  1.74           N  
ATOM    263  H   GLN A  20      -8.386  25.909   2.141  1.00  1.74           H  
ATOM    264  HA  GLN A  20      -9.173  28.736   2.686  1.00  1.74           H  
ATOM    265 1HB  GLN A  20     -10.313  27.641   0.781  1.00  1.74           H  
ATOM    266 2HB  GLN A  20     -10.913  26.389   1.863  1.00  1.74           H  
ATOM    267 1HG  GLN A  20     -12.182  28.032   3.121  1.00  1.74           H  
ATOM    268 2HG  GLN A  20     -11.521  29.346   2.105  1.00  1.74           H  
ATOM    269 1HE2 GLN A  20     -14.334  29.139   0.064  1.00  1.74           H  
ATOM    270 2HE2 GLN A  20     -13.265  30.139   1.019  1.00  1.74           H  
ATOM    271  N   CYS A  21     -10.092  28.448   4.922  1.00  1.62           N  
ATOM    272  CA  CYS A  21     -10.499  28.335   6.308  1.00  1.62           C  
ATOM    273  C   CYS A  21     -11.940  27.865   6.453  1.00  1.62           C  
ATOM    274  O   CYS A  21     -12.868  28.569   6.058  1.00  1.62           O  
ATOM    275  CB  CYS A  21     -10.369  29.685   6.984  1.00  1.62           C  
ATOM    276  SG  CYS A  21     -10.749  29.676   8.719  1.00  1.62           S  
ATOM    277  H   CYS A  21      -9.970  29.370   4.514  1.00  1.62           H  
ATOM    278  HA  CYS A  21      -9.850  27.618   6.805  1.00  1.62           H  
ATOM    279 1HB  CYS A  21      -9.361  30.047   6.861  1.00  1.62           H  
ATOM    280 2HB  CYS A  21     -11.027  30.395   6.492  1.00  1.62           H  
ATOM    281  N   ASP A  22     -12.170  26.752   7.122  1.00  1.64           N  
ATOM    282  CA  ASP A  22     -13.551  26.295   7.276  1.00  1.64           C  
ATOM    283  C   ASP A  22     -14.437  27.306   8.024  1.00  1.64           C  
ATOM    284  O   ASP A  22     -15.634  27.412   7.757  1.00  1.64           O  
ATOM    285  CB  ASP A  22     -13.593  24.954   8.002  1.00  1.64           C  
ATOM    286  CG  ASP A  22     -13.110  23.800   7.145  1.00  1.64           C  
ATOM    287  OD1 ASP A  22     -12.971  23.970   5.959  1.00  1.64           O  
ATOM    288  OD2 ASP A  22     -12.899  22.747   7.687  1.00  1.64           O  
ATOM    289  H   ASP A  22     -11.400  26.196   7.466  1.00  1.64           H  
ATOM    290  HA  ASP A  22     -13.973  26.157   6.280  1.00  1.64           H  
ATOM    291 1HB  ASP A  22     -12.975  25.009   8.898  1.00  1.64           H  
ATOM    292 2HB  ASP A  22     -14.615  24.750   8.325  1.00  1.64           H  
ATOM    293  N   THR A  23     -13.850  28.015   8.990  1.00  1.77           N  
ATOM    294  CA  THR A  23     -14.579  28.979   9.813  1.00  1.77           C  
ATOM    295  C   THR A  23     -14.987  30.272   9.100  1.00  1.77           C  
ATOM    296  O   THR A  23     -16.110  30.745   9.277  1.00  1.77           O  
ATOM    297  CB  THR A  23     -13.765  29.327  11.066  1.00  1.77           C  
ATOM    298  OG1 THR A  23     -13.574  28.146  11.858  1.00  1.77           O  
ATOM    299  CG2 THR A  23     -14.443  30.400  11.886  1.00  1.77           C  
ATOM    300  H   THR A  23     -12.861  27.886   9.146  1.00  1.77           H  
ATOM    301  HA  THR A  23     -15.496  28.494  10.146  1.00  1.77           H  
ATOM    302  HB  THR A  23     -12.800  29.689  10.764  1.00  1.77           H  
ATOM    303  HG1 THR A  23     -14.430  27.768  12.078  1.00  1.77           H  
ATOM    304 1HG2 THR A  23     -13.833  30.629  12.761  1.00  1.77           H  
ATOM    305 2HG2 THR A  23     -14.562  31.300  11.282  1.00  1.77           H  
ATOM    306 3HG2 THR A  23     -15.421  30.047  12.208  1.00  1.77           H  
ATOM    307  N   CYS A  24     -14.071  30.878   8.344  1.00  2.01           N  
ATOM    308  CA  CYS A  24     -14.367  32.153   7.681  1.00  2.01           C  
ATOM    309  C   CYS A  24     -14.361  32.109   6.149  1.00  2.01           C  
ATOM    310  O   CYS A  24     -14.675  33.106   5.502  1.00  2.01           O  
ATOM    311  CB  CYS A  24     -13.421  33.240   8.182  1.00  2.01           C  
ATOM    312  SG  CYS A  24     -11.684  32.986   7.785  1.00  2.01           S  
ATOM    313  H   CYS A  24     -13.164  30.446   8.234  1.00  2.01           H  
ATOM    314  HA  CYS A  24     -15.369  32.453   7.984  1.00  2.01           H  
ATOM    315 1HB  CYS A  24     -13.721  34.199   7.757  1.00  2.01           H  
ATOM    316 2HB  CYS A  24     -13.509  33.326   9.265  1.00  2.01           H  
ATOM    317  HG  CYS A  24     -11.541  31.845   8.464  1.00  2.01           H  
ATOM    318  N   LEU A  25     -13.994  30.965   5.574  1.00  2.36           N  
ATOM    319  CA  LEU A  25     -13.908  30.726   4.132  1.00  2.36           C  
ATOM    320  C   LEU A  25     -12.909  31.605   3.378  1.00  2.36           C  
ATOM    321  O   LEU A  25     -13.006  31.773   2.157  1.00  2.36           O  
ATOM    322  CB  LEU A  25     -15.303  30.848   3.512  1.00  2.36           C  
ATOM    323  CG  LEU A  25     -16.330  29.900   4.118  1.00  2.36           C  
ATOM    324  CD1 LEU A  25     -17.673  30.116   3.450  1.00  2.36           C  
ATOM    325  CD2 LEU A  25     -15.834  28.463   3.946  1.00  2.36           C  
ATOM    326  H   LEU A  25     -13.743  30.175   6.151  1.00  2.36           H  
ATOM    327  HA  LEU A  25     -13.597  29.695   4.001  1.00  2.36           H  
ATOM    328 1HB  LEU A  25     -15.666  31.864   3.621  1.00  2.36           H  
ATOM    329 2HB  LEU A  25     -15.236  30.626   2.455  1.00  2.36           H  
ATOM    330  HG  LEU A  25     -16.444  30.112   5.182  1.00  2.36           H  
ATOM    331 1HD1 LEU A  25     -18.410  29.443   3.889  1.00  2.36           H  
ATOM    332 2HD1 LEU A  25     -17.990  31.149   3.599  1.00  2.36           H  
ATOM    333 3HD1 LEU A  25     -17.586  29.914   2.383  1.00  2.36           H  
ATOM    334 1HD2 LEU A  25     -16.555  27.774   4.387  1.00  2.36           H  
ATOM    335 2HD2 LEU A  25     -15.716  28.237   2.886  1.00  2.36           H  
ATOM    336 3HD2 LEU A  25     -14.871  28.346   4.450  1.00  2.36           H  
ATOM    337  N   LEU A  26     -11.892  32.074   4.083  1.00  2.85           N  
ATOM    338  CA  LEU A  26     -10.847  32.879   3.477  1.00  2.85           C  
ATOM    339  C   LEU A  26      -9.606  32.059   3.175  1.00  2.85           C  
ATOM    340  O   LEU A  26      -9.369  31.014   3.786  1.00  2.85           O  
ATOM    341  CB  LEU A  26     -10.518  34.052   4.385  1.00  2.85           C  
ATOM    342  CG  LEU A  26     -11.738  34.943   4.672  1.00  2.85           C  
ATOM    343  CD1 LEU A  26     -11.357  36.037   5.601  1.00  2.85           C  
ATOM    344  CD2 LEU A  26     -12.283  35.480   3.372  1.00  2.85           C  
ATOM    345  H   LEU A  26     -11.875  31.900   5.076  1.00  2.85           H  
ATOM    346  HA  LEU A  26     -11.223  33.278   2.536  1.00  2.85           H  
ATOM    347 1HB  LEU A  26     -10.130  33.676   5.325  1.00  2.85           H  
ATOM    348 2HB  LEU A  26      -9.747  34.661   3.914  1.00  2.85           H  
ATOM    349  HG  LEU A  26     -12.506  34.355   5.156  1.00  2.85           H  
ATOM    350 1HD1 LEU A  26     -12.230  36.653   5.816  1.00  2.85           H  
ATOM    351 2HD1 LEU A  26     -10.995  35.603   6.503  1.00  2.85           H  
ATOM    352 3HD1 LEU A  26     -10.580  36.650   5.148  1.00  2.85           H  
ATOM    353 1HD2 LEU A  26     -13.158  36.100   3.575  1.00  2.85           H  
ATOM    354 2HD2 LEU A  26     -11.521  36.078   2.877  1.00  2.85           H  
ATOM    355 3HD2 LEU A  26     -12.571  34.649   2.727  1.00  2.85           H  
ATOM    356  N   GLN A  27      -8.832  32.510   2.192  1.00  3.43           N  
ATOM    357  CA  GLN A  27      -7.593  31.833   1.817  1.00  3.43           C  
ATOM    358  C   GLN A  27      -6.450  32.174   2.771  1.00  3.43           C  
ATOM    359  O   GLN A  27      -6.232  33.345   3.097  1.00  3.43           O  
ATOM    360  CB  GLN A  27      -7.207  32.183   0.377  1.00  3.43           C  
ATOM    361  CG  GLN A  27      -6.012  31.418  -0.184  1.00  3.43           C  
ATOM    362  CD  GLN A  27      -5.779  31.768  -1.652  1.00  3.43           C  
ATOM    363  OE1 GLN A  27      -6.244  32.818  -2.114  1.00  3.43           O  
ATOM    364  NE2 GLN A  27      -5.079  30.915  -2.394  1.00  3.43           N  
ATOM    365  H   GLN A  27      -9.093  33.357   1.708  1.00  3.43           H  
ATOM    366  HA  GLN A  27      -7.764  30.761   1.868  1.00  3.43           H  
ATOM    367 1HB  GLN A  27      -8.056  31.996  -0.279  1.00  3.43           H  
ATOM    368 2HB  GLN A  27      -6.975  33.244   0.316  1.00  3.43           H  
ATOM    369 1HG  GLN A  27      -5.117  31.681   0.383  1.00  3.43           H  
ATOM    370 2HG  GLN A  27      -6.202  30.343  -0.103  1.00  3.43           H  
ATOM    371 1HE2 GLN A  27      -4.913  31.115  -3.358  1.00  3.43           H  
ATOM    372 2HE2 GLN A  27      -4.706  30.061  -2.001  1.00  3.43           H  
ATOM    373  N   ASN A  28      -5.718  31.142   3.181  1.00  3.98           N  
ATOM    374  CA  ASN A  28      -4.590  31.242   4.101  1.00  3.98           C  
ATOM    375  C   ASN A  28      -3.380  30.490   3.562  1.00  3.98           C  
ATOM    376  O   ASN A  28      -3.506  29.634   2.681  1.00  3.98           O  
ATOM    377  CB  ASN A  28      -5.009  30.719   5.453  1.00  3.98           C  
ATOM    378  CG  ASN A  28      -5.979  31.605   6.119  1.00  3.98           C  
ATOM    379  OD1 ASN A  28      -5.630  32.657   6.677  1.00  3.98           O  
ATOM    380  ND2 ASN A  28      -7.208  31.232   6.056  1.00  3.98           N  
ATOM    381  H   ASN A  28      -6.001  30.216   2.871  1.00  3.98           H  
ATOM    382  HA  ASN A  28      -4.305  32.291   4.198  1.00  3.98           H  
ATOM    383 1HB  ASN A  28      -5.480  29.753   5.314  1.00  3.98           H  
ATOM    384 2HB  ASN A  28      -4.133  30.584   6.097  1.00  3.98           H  
ATOM    385 1HD2 ASN A  28      -7.921  31.800   6.464  1.00  3.98           H  
ATOM    386 2HD2 ASN A  28      -7.437  30.379   5.579  1.00  3.98           H  
ATOM    387  N   LYS A  29      -2.190  30.802   4.073  1.00  4.29           N  
ATOM    388  CA  LYS A  29      -0.988  30.150   3.566  1.00  4.29           C  
ATOM    389  C   LYS A  29      -0.565  28.911   4.344  1.00  4.29           C  
ATOM    390  O   LYS A  29      -0.930  28.704   5.509  1.00  4.29           O  
ATOM    391  CB  LYS A  29       0.160  31.152   3.475  1.00  4.29           C  
ATOM    392  CG  LYS A  29      -0.073  32.268   2.454  1.00  4.29           C  
ATOM    393  CD  LYS A  29       1.124  33.214   2.373  1.00  4.29           C  
ATOM    394  CE  LYS A  29       0.897  34.320   1.347  1.00  4.29           C  
ATOM    395  NZ  LYS A  29       2.059  35.252   1.268  1.00  4.29           N  
ATOM    396  H   LYS A  29      -2.100  31.486   4.841  1.00  4.29           H  
ATOM    397  HA  LYS A  29      -1.197  29.822   2.548  1.00  4.29           H  
ATOM    398 1HB  LYS A  29       0.306  31.624   4.452  1.00  4.29           H  
ATOM    399 2HB  LYS A  29       1.086  30.639   3.219  1.00  4.29           H  
ATOM    400 1HG  LYS A  29      -0.254  31.832   1.472  1.00  4.29           H  
ATOM    401 2HG  LYS A  29      -0.955  32.838   2.749  1.00  4.29           H  
ATOM    402 1HD  LYS A  29       1.290  33.665   3.354  1.00  4.29           H  
ATOM    403 2HD  LYS A  29       2.015  32.652   2.096  1.00  4.29           H  
ATOM    404 1HE  LYS A  29       0.737  33.871   0.368  1.00  4.29           H  
ATOM    405 2HE  LYS A  29       0.008  34.888   1.624  1.00  4.29           H  
ATOM    406 1HZ  LYS A  29       1.871  35.968   0.580  1.00  4.29           H  
ATOM    407 2HZ  LYS A  29       2.208  35.683   2.170  1.00  4.29           H  
ATOM    408 3HZ  LYS A  29       2.886  34.738   1.000  1.00  4.29           H  
ATOM    409  N   VAL A  30       0.256  28.098   3.688  1.00  4.22           N  
ATOM    410  CA  VAL A  30       0.803  26.863   4.236  1.00  4.22           C  
ATOM    411  C   VAL A  30       1.626  27.068   5.509  1.00  4.22           C  
ATOM    412  O   VAL A  30       1.743  26.164   6.332  1.00  4.22           O  
ATOM    413  CB  VAL A  30       1.653  26.158   3.159  1.00  4.22           C  
ATOM    414  CG1 VAL A  30       2.937  26.886   2.899  1.00  4.22           C  
ATOM    415  CG2 VAL A  30       1.928  24.742   3.582  1.00  4.22           C  
ATOM    416  H   VAL A  30       0.509  28.339   2.741  1.00  4.22           H  
ATOM    417  HA  VAL A  30      -0.038  26.211   4.473  1.00  4.22           H  
ATOM    418  HB  VAL A  30       1.110  26.166   2.237  1.00  4.22           H  
ATOM    419 1HG1 VAL A  30       3.487  26.368   2.114  1.00  4.22           H  
ATOM    420 2HG1 VAL A  30       2.727  27.907   2.582  1.00  4.22           H  
ATOM    421 3HG1 VAL A  30       3.530  26.888   3.799  1.00  4.22           H  
ATOM    422 1HG2 VAL A  30       2.506  24.238   2.808  1.00  4.22           H  
ATOM    423 2HG2 VAL A  30       2.491  24.747   4.514  1.00  4.22           H  
ATOM    424 3HG2 VAL A  30       0.983  24.222   3.724  1.00  4.22           H  
ATOM    425  N   THR A  31       2.188  28.264   5.668  1.00  3.79           N  
ATOM    426  CA  THR A  31       3.008  28.596   6.821  1.00  3.79           C  
ATOM    427  C   THR A  31       2.226  29.203   7.985  1.00  3.79           C  
ATOM    428  O   THR A  31       2.804  29.472   9.038  1.00  3.79           O  
ATOM    429  CB  THR A  31       4.113  29.599   6.432  1.00  3.79           C  
ATOM    430  OG1 THR A  31       3.514  30.815   5.952  1.00  3.79           O  
ATOM    431  CG2 THR A  31       5.007  29.034   5.356  1.00  3.79           C  
ATOM    432  H   THR A  31       2.041  28.963   4.956  1.00  3.79           H  
ATOM    433  HA  THR A  31       3.479  27.679   7.176  1.00  3.79           H  
ATOM    434  HB  THR A  31       4.709  29.822   7.317  1.00  3.79           H  
ATOM    435  HG1 THR A  31       2.822  31.112   6.574  1.00  3.79           H  
ATOM    436 1HG2 THR A  31       5.780  29.760   5.111  1.00  3.79           H  
ATOM    437 2HG2 THR A  31       5.470  28.112   5.712  1.00  3.79           H  
ATOM    438 3HG2 THR A  31       4.421  28.833   4.477  1.00  3.79           H  
ATOM    439  N   ASP A  32       0.931  29.460   7.799  1.00  3.16           N  
ATOM    440  CA  ASP A  32       0.163  30.121   8.849  1.00  3.16           C  
ATOM    441  C   ASP A  32      -0.255  29.174   9.981  1.00  3.16           C  
ATOM    442  O   ASP A  32      -0.241  29.552  11.151  1.00  3.16           O  
ATOM    443  CB  ASP A  32      -1.081  30.750   8.225  1.00  3.16           C  
ATOM    444  CG  ASP A  32      -0.738  31.880   7.232  1.00  3.16           C  
ATOM    445  OD1 ASP A  32       0.393  32.320   7.226  1.00  3.16           O  
ATOM    446  OD2 ASP A  32      -1.611  32.270   6.467  1.00  3.16           O  
ATOM    447  H   ASP A  32       0.465  29.192   6.934  1.00  3.16           H  
ATOM    448  HA  ASP A  32       0.777  30.911   9.279  1.00  3.16           H  
ATOM    449 1HB  ASP A  32      -1.651  29.985   7.694  1.00  3.16           H  
ATOM    450 2HB  ASP A  32      -1.729  31.141   9.006  1.00  3.16           H  
ATOM    451  N   ASN A  33      -0.671  27.956   9.611  1.00  2.51           N  
ATOM    452  CA  ASN A  33      -1.190  26.891  10.503  1.00  2.51           C  
ATOM    453  C   ASN A  33      -2.501  27.249  11.237  1.00  2.51           C  
ATOM    454  O   ASN A  33      -3.011  26.468  12.050  1.00  2.51           O  
ATOM    455  CB  ASN A  33      -0.136  26.476  11.519  1.00  2.51           C  
ATOM    456  CG  ASN A  33       1.093  25.893  10.870  1.00  2.51           C  
ATOM    457  OD1 ASN A  33       1.000  25.136   9.895  1.00  2.51           O  
ATOM    458  ND2 ASN A  33       2.244  26.230  11.398  1.00  2.51           N  
ATOM    459  H   ASN A  33      -0.617  27.747   8.623  1.00  2.51           H  
ATOM    460  HA  ASN A  33      -1.412  26.022   9.881  1.00  2.51           H  
ATOM    461 1HB  ASN A  33       0.155  27.323  12.134  1.00  2.51           H  
ATOM    462 2HB  ASN A  33      -0.562  25.729  12.188  1.00  2.51           H  
ATOM    463 1HD2 ASN A  33       3.095  25.876  11.009  1.00  2.51           H  
ATOM    464 2HD2 ASN A  33       2.271  26.846  12.186  1.00  2.51           H  
ATOM    465  N   LYS A  34      -3.065  28.393  10.890  1.00  1.95           N  
ATOM    466  CA  LYS A  34      -4.304  28.914  11.441  1.00  1.95           C  
ATOM    467  C   LYS A  34      -4.869  29.919  10.472  1.00  1.95           C  
ATOM    468  O   LYS A  34      -4.155  30.452   9.622  1.00  1.95           O  
ATOM    469  CB  LYS A  34      -4.077  29.579  12.804  1.00  1.95           C  
ATOM    470  CG  LYS A  34      -3.162  30.777  12.738  1.00  1.95           C  
ATOM    471  CD  LYS A  34      -2.940  31.400  14.090  1.00  1.95           C  
ATOM    472  CE  LYS A  34      -1.925  32.533  13.995  1.00  1.95           C  
ATOM    473  NZ  LYS A  34      -1.732  33.220  15.298  1.00  1.95           N  
ATOM    474  H   LYS A  34      -2.579  28.957  10.214  1.00  1.95           H  
ATOM    475  HA  LYS A  34      -5.025  28.109  11.546  1.00  1.95           H  
ATOM    476 1HB  LYS A  34      -5.039  29.912  13.210  1.00  1.95           H  
ATOM    477 2HB  LYS A  34      -3.657  28.856  13.502  1.00  1.95           H  
ATOM    478 1HG  LYS A  34      -2.206  30.487  12.319  1.00  1.95           H  
ATOM    479 2HG  LYS A  34      -3.615  31.519  12.082  1.00  1.95           H  
ATOM    480 1HD  LYS A  34      -3.887  31.795  14.470  1.00  1.95           H  
ATOM    481 2HD  LYS A  34      -2.573  30.647  14.785  1.00  1.95           H  
ATOM    482 1HE  LYS A  34      -0.971  32.119  13.669  1.00  1.95           H  
ATOM    483 2HE  LYS A  34      -2.266  33.261  13.259  1.00  1.95           H  
ATOM    484 1HZ  LYS A  34      -1.056  33.960  15.202  1.00  1.95           H  
ATOM    485 2HZ  LYS A  34      -2.636  33.620  15.581  1.00  1.95           H  
ATOM    486 3HZ  LYS A  34      -1.416  32.565  15.994  1.00  1.95           H  
ATOM    487  N   CYS A  35      -6.147  30.186  10.601  1.00  1.52           N  
ATOM    488  CA  CYS A  35      -6.789  31.171   9.775  1.00  1.52           C  
ATOM    489  C   CYS A  35      -6.347  32.520  10.281  1.00  1.52           C  
ATOM    490  O   CYS A  35      -6.509  32.815  11.458  1.00  1.52           O  
ATOM    491  CB  CYS A  35      -8.279  31.037   9.928  1.00  1.52           C  
ATOM    492  SG  CYS A  35      -8.892  29.399   9.482  1.00  1.52           S  
ATOM    493  H   CYS A  35      -6.685  29.694  11.307  1.00  1.52           H  
ATOM    494  HA  CYS A  35      -6.487  31.032   8.746  1.00  1.52           H  
ATOM    495 1HB  CYS A  35      -8.533  31.216  10.962  1.00  1.52           H  
ATOM    496 2HB  CYS A  35      -8.784  31.780   9.316  1.00  1.52           H  
ATOM    497  N   ILE A  36      -5.863  33.393   9.434  1.00  1.25           N  
ATOM    498  CA  ILE A  36      -5.373  34.634  10.007  1.00  1.25           C  
ATOM    499  C   ILE A  36      -6.513  35.555  10.436  1.00  1.25           C  
ATOM    500  O   ILE A  36      -6.500  36.123  11.533  1.00  1.25           O  
ATOM    501  CB  ILE A  36      -4.410  35.331   9.036  1.00  1.25           C  
ATOM    502  CG1 ILE A  36      -3.208  34.394   8.785  1.00  1.25           C  
ATOM    503  CG2 ILE A  36      -3.965  36.669   9.600  1.00  1.25           C  
ATOM    504  CD1 ILE A  36      -2.473  33.994  10.054  1.00  1.25           C  
ATOM    505  H   ILE A  36      -5.765  33.176   8.443  1.00  1.25           H  
ATOM    506  HA  ILE A  36      -4.799  34.386  10.898  1.00  1.25           H  
ATOM    507  HB  ILE A  36      -4.908  35.484   8.079  1.00  1.25           H  
ATOM    508 1HG1 ILE A  36      -3.556  33.482   8.287  1.00  1.25           H  
ATOM    509 2HG1 ILE A  36      -2.500  34.895   8.124  1.00  1.25           H  
ATOM    510 1HG2 ILE A  36      -3.284  37.150   8.899  1.00  1.25           H  
ATOM    511 2HG2 ILE A  36      -4.837  37.305   9.753  1.00  1.25           H  
ATOM    512 3HG2 ILE A  36      -3.459  36.514  10.552  1.00  1.25           H  
ATOM    513 1HD1 ILE A  36      -1.639  33.344   9.801  1.00  1.25           H  
ATOM    514 2HD1 ILE A  36      -2.098  34.882  10.554  1.00  1.25           H  
ATOM    515 3HD1 ILE A  36      -3.157  33.464  10.711  1.00  1.25           H  
ATOM    516  N   ALA A  37      -7.533  35.655   9.596  1.00  1.09           N  
ATOM    517  CA  ALA A  37      -8.675  36.515   9.875  1.00  1.09           C  
ATOM    518  C   ALA A  37      -9.433  36.164  11.162  1.00  1.09           C  
ATOM    519  O   ALA A  37      -9.946  37.061  11.832  1.00  1.09           O  
ATOM    520  CB  ALA A  37      -9.645  36.430   8.725  1.00  1.09           C  
ATOM    521  H   ALA A  37      -7.497  35.146   8.727  1.00  1.09           H  
ATOM    522  HA  ALA A  37      -8.308  37.535   9.968  1.00  1.09           H  
ATOM    523 1HB  ALA A  37     -10.483  37.101   8.907  1.00  1.09           H  
ATOM    524 2HB  ALA A  37      -9.141  36.716   7.804  1.00  1.09           H  
ATOM    525 3HB  ALA A  37     -10.007  35.411   8.646  1.00  1.09           H  
ATOM    526  N   CYS A  38      -9.543  34.874  11.492  1.00  1.05           N  
ATOM    527  CA  CYS A  38     -10.311  34.476  12.676  1.00  1.05           C  
ATOM    528  C   CYS A  38      -9.545  33.662  13.725  1.00  1.05           C  
ATOM    529  O   CYS A  38     -10.105  33.335  14.769  1.00  1.05           O  
ATOM    530  CB  CYS A  38     -11.563  33.714  12.252  1.00  1.05           C  
ATOM    531  SG  CYS A  38     -11.241  32.144  11.464  1.00  1.05           S  
ATOM    532  H   CYS A  38      -9.095  34.177  10.919  1.00  1.05           H  
ATOM    533  HA  CYS A  38     -10.648  35.387  13.168  1.00  1.05           H  
ATOM    534 1HB  CYS A  38     -12.187  33.529  13.126  1.00  1.05           H  
ATOM    535 2HB  CYS A  38     -12.144  34.326  11.560  1.00  1.05           H  
ATOM    536  HG  CYS A  38     -12.516  31.762  11.386  1.00  1.05           H  
ATOM    537  N   GLN A  39      -8.286  33.319  13.448  1.00  1.10           N  
ATOM    538  CA  GLN A  39      -7.411  32.521  14.320  1.00  1.10           C  
ATOM    539  C   GLN A  39      -7.884  31.076  14.568  1.00  1.10           C  
ATOM    540  O   GLN A  39      -7.381  30.396  15.467  1.00  1.10           O  
ATOM    541  CB  GLN A  39      -7.219  33.252  15.656  1.00  1.10           C  
ATOM    542  CG  GLN A  39      -6.648  34.684  15.514  1.00  1.10           C  
ATOM    543  CD  GLN A  39      -5.167  34.735  15.082  1.00  1.10           C  
ATOM    544  OE1 GLN A  39      -4.288  34.251  15.833  1.00  1.10           O  
ATOM    545  NE2 GLN A  39      -4.879  35.318  13.905  1.00  1.10           N  
ATOM    546  H   GLN A  39      -7.866  33.607  12.573  1.00  1.10           H  
ATOM    547  HA  GLN A  39      -6.436  32.458  13.842  1.00  1.10           H  
ATOM    548 1HB  GLN A  39      -8.153  33.300  16.206  1.00  1.10           H  
ATOM    549 2HB  GLN A  39      -6.522  32.684  16.268  1.00  1.10           H  
ATOM    550 1HG  GLN A  39      -7.227  35.218  14.758  1.00  1.10           H  
ATOM    551 2HG  GLN A  39      -6.740  35.191  16.473  1.00  1.10           H  
ATOM    552 1HE2 GLN A  39      -3.942  35.404  13.588  1.00  1.10           H  
ATOM    553 2HE2 GLN A  39      -5.615  35.694  13.298  1.00  1.10           H  
ATOM    554  N   ALA A  40      -8.825  30.590  13.761  1.00  1.28           N  
ATOM    555  CA  ALA A  40      -9.259  29.202  13.856  1.00  1.28           C  
ATOM    556  C   ALA A  40      -8.112  28.292  13.437  1.00  1.28           C  
ATOM    557  O   ALA A  40      -7.352  28.610  12.532  1.00  1.28           O  
ATOM    558  CB  ALA A  40     -10.488  28.960  13.003  1.00  1.28           C  
ATOM    559  H   ALA A  40      -9.231  31.197  13.066  1.00  1.28           H  
ATOM    560  HA  ALA A  40      -9.502  28.986  14.895  1.00  1.28           H  
ATOM    561 1HB  ALA A  40     -10.801  27.920  13.096  1.00  1.28           H  
ATOM    562 2HB  ALA A  40     -11.296  29.610  13.334  1.00  1.28           H  
ATOM    563 3HB  ALA A  40     -10.267  29.167  11.975  1.00  1.28           H  
ATOM    564  N   ALA A  41      -7.970  27.142  14.075  1.00  1.64           N  
ATOM    565  CA  ALA A  41      -6.883  26.238  13.693  1.00  1.64           C  
ATOM    566  C   ALA A  41      -7.032  25.693  12.280  1.00  1.64           C  
ATOM    567  O   ALA A  41      -8.143  25.408  11.834  1.00  1.64           O  
ATOM    568  CB  ALA A  41      -6.824  25.069  14.650  1.00  1.64           C  
ATOM    569  H   ALA A  41      -8.597  26.894  14.826  1.00  1.64           H  
ATOM    570  HA  ALA A  41      -5.948  26.795  13.744  1.00  1.64           H  
ATOM    571 1HB  ALA A  41      -5.992  24.421  14.366  1.00  1.64           H  
ATOM    572 2HB  ALA A  41      -6.677  25.433  15.664  1.00  1.64           H  
ATOM    573 3HB  ALA A  41      -7.755  24.507  14.592  1.00  1.64           H  
ATOM    574  N   LYS A  42      -5.905  25.480  11.595  1.00  2.22           N  
ATOM    575  CA  LYS A  42      -5.941  24.775  10.318  1.00  2.22           C  
ATOM    576  C   LYS A  42      -6.434  23.358  10.547  1.00  2.22           C  
ATOM    577  O   LYS A  42      -5.999  22.700  11.494  1.00  2.22           O  
ATOM    578  CB  LYS A  42      -4.570  24.721   9.655  1.00  2.22           C  
ATOM    579  CG  LYS A  42      -4.543  24.033   8.287  1.00  2.22           C  
ATOM    580  CD  LYS A  42      -3.148  24.048   7.689  1.00  2.22           C  
ATOM    581  CE  LYS A  42      -3.119  23.361   6.335  1.00  2.22           C  
ATOM    582  NZ  LYS A  42      -1.730  23.272   5.786  1.00  2.22           N  
ATOM    583  H   LYS A  42      -5.000  25.787  11.961  1.00  2.22           H  
ATOM    584  HA  LYS A  42      -6.646  25.273   9.657  1.00  2.22           H  
ATOM    585 1HB  LYS A  42      -4.202  25.728   9.519  1.00  2.22           H  
ATOM    586 2HB  LYS A  42      -3.870  24.206  10.312  1.00  2.22           H  
ATOM    587 1HG  LYS A  42      -4.853  22.996   8.391  1.00  2.22           H  
ATOM    588 2HG  LYS A  42      -5.230  24.525   7.611  1.00  2.22           H  
ATOM    589 1HD  LYS A  42      -2.814  25.081   7.570  1.00  2.22           H  
ATOM    590 2HD  LYS A  42      -2.461  23.537   8.362  1.00  2.22           H  
ATOM    591 1HE  LYS A  42      -3.532  22.358   6.430  1.00  2.22           H  
ATOM    592 2HE  LYS A  42      -3.735  23.928   5.642  1.00  2.22           H  
ATOM    593 1HZ  LYS A  42      -1.747  22.820   4.881  1.00  2.22           H  
ATOM    594 2HZ  LYS A  42      -1.335  24.198   5.687  1.00  2.22           H  
ATOM    595 3HZ  LYS A  42      -1.152  22.736   6.420  1.00  2.22           H  
ATOM    596  N   LEU A  43      -7.321  22.879   9.681  1.00  3.07           N  
ATOM    597  CA  LEU A  43      -7.858  21.527   9.801  1.00  3.07           C  
ATOM    598  C   LEU A  43      -7.468  20.652   8.592  1.00  3.07           C  
ATOM    599  O   LEU A  43      -8.202  20.639   7.605  1.00  3.07           O  
ATOM    600  CB  LEU A  43      -9.387  21.599   9.899  1.00  3.07           C  
ATOM    601  CG  LEU A  43      -9.926  22.466  11.057  1.00  3.07           C  
ATOM    602  CD1 LEU A  43     -11.434  22.550  10.953  1.00  3.07           C  
ATOM    603  CD2 LEU A  43      -9.483  21.890  12.389  1.00  3.07           C  
ATOM    604  H   LEU A  43      -7.641  23.473   8.932  1.00  3.07           H  
ATOM    605  HA  LEU A  43      -7.489  21.086  10.719  1.00  3.07           H  
ATOM    606 1HB  LEU A  43      -9.787  22.005   8.966  1.00  3.07           H  
ATOM    607 2HB  LEU A  43      -9.776  20.591  10.027  1.00  3.07           H  
ATOM    608  HG  LEU A  43      -9.534  23.477  10.962  1.00  3.07           H  
ATOM    609 1HD1 LEU A  43     -11.819  23.180  11.754  1.00  3.07           H  
ATOM    610 2HD1 LEU A  43     -11.709  22.980   9.987  1.00  3.07           H  
ATOM    611 3HD1 LEU A  43     -11.862  21.552  11.037  1.00  3.07           H  
ATOM    612 1HD2 LEU A  43      -9.859  22.520  13.196  1.00  3.07           H  
ATOM    613 2HD2 LEU A  43      -9.875  20.880  12.501  1.00  3.07           H  
ATOM    614 3HD2 LEU A  43      -8.393  21.864  12.430  1.00  3.07           H  
ATOM    615  N   PRO A  44      -6.299  19.977   8.612  1.00  4.13           N  
ATOM    616  CA  PRO A  44      -5.759  19.184   7.525  1.00  4.13           C  
ATOM    617  C   PRO A  44      -6.347  17.780   7.537  1.00  4.13           C  
ATOM    618  O   PRO A  44      -6.167  17.026   6.581  1.00  4.13           O  
ATOM    619  OXT PRO A  44      -6.707  17.312   8.617  1.00  4.13           O  
ATOM    620  CB  PRO A  44      -4.265  19.150   7.851  1.00  4.13           C  
ATOM    621  CG  PRO A  44      -4.208  19.208   9.368  1.00  4.13           C  
ATOM    622  CD  PRO A  44      -5.416  20.033   9.795  1.00  4.13           C  
ATOM    623  HA  PRO A  44      -5.954  19.688   6.566  1.00  4.13           H  
ATOM    624 1HB  PRO A  44      -3.814  18.232   7.445  1.00  4.13           H  
ATOM    625 2HB  PRO A  44      -3.756  19.995   7.371  1.00  4.13           H  
ATOM    626 1HG  PRO A  44      -4.226  18.189   9.784  1.00  4.13           H  
ATOM    627 2HG  PRO A  44      -3.259  19.662   9.693  1.00  4.13           H  
ATOM    628 1HD  PRO A  44      -5.885  19.572  10.675  1.00  4.13           H  
ATOM    629 2HD  PRO A  44      -5.077  21.042   9.982  1.00  4.13           H  
ENDMDL

