REMARK ID 332267 MODEL 1 2022-06-11_00000075_2_19
PFRMAT TS
TARGET 2022-06-11_00000075_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.608  -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  
TER     628
ENDMDL

REMARK ID 332267 MODEL 2 2022-06-11_00000075_2_19
PFRMAT TS
TARGET 2022-06-11_00000075_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -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  
TER     630
ENDMDL

REMARK ID 332267 MODEL 3 2022-06-11_00000075_2_19
PFRMAT TS
TARGET 2022-06-11_00000075_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -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  
TER     630
ENDMDL

REMARK ID 332267 MODEL 4 2022-06-11_00000075_2_19
PFRMAT TS
TARGET 2022-06-11_00000075_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER     630
ENDMDL

REMARK ID 332267 MODEL 5 2022-06-11_00000075_2_19
PFRMAT TS
TARGET 2022-06-11_00000075_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER     630
ENDMDL

