REMARK ID 517273 DOMAINID 512350 MODEL 1 2023-05-13_00000202_2_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 40.811 tmscore: 0.22776 1k7bA_203 prob: 99.67 ident: 38.10
SSBOND     CYS A    5    CYS A   31                                       2.04  
SSBOND     CYS A    7    CYS A   14                                       2.03  
SSBOND     CYS A   22    CYS A   46                                       2.15  
ATOM      1  N   SER A   1       3.481  -8.718   0.172  1.00 13.550          N  
ATOM      2  CA  SER A   1       4.467  -7.918  -0.527  1.00 12.870          C  
ATOM      3  C   SER A   1       4.903  -6.764   0.370  1.00 12.290          C  
ATOM      4  O   SER A   1       4.729  -5.593   0.029  1.00 12.590          O  
ATOM      5  CB  SER A   1       3.873  -7.398  -1.809  1.00 18.290          C  
ATOM      6  OG  SER A   1       3.469  -8.467  -2.635  1.00 18.290          O  
ATOM      7 1H   SER A   1       3.038  -9.350  -0.479  1.00 16.260          H  
ATOM      8 2H   SER A   1       3.977  -9.241   0.886  1.00 16.260          H  
ATOM      9 3H   SER A   1       2.789  -8.120   0.598  1.00 16.260          H  
ATOM     10  HA  SER A   1       5.335  -8.537  -0.754  1.00 15.440          H  
ATOM     11 1HB  SER A   1       3.018  -6.765  -1.583  1.00 21.950          H  
ATOM     12 2HB  SER A   1       4.608  -6.788  -2.317  1.00 21.950          H  
ATOM     13  HG  SER A   1       4.284  -8.938  -2.931  1.00 21.950          H  
ATOM     14  N   SER A   2       5.468  -7.108   1.526  1.00 11.640          N  
ATOM     15  CA  SER A   2       5.896  -6.132   2.532  1.00 11.220          C  
ATOM     16  C   SER A   2       6.859  -5.023   2.051  1.00 11.130          C  
ATOM     17  O   SER A   2       7.877  -5.315   1.414  1.00 11.220          O  
ATOM     18  CB  SER A   2       6.586  -6.838   3.678  1.00 15.880          C  
ATOM     19  OG  SER A   2       7.126  -5.888   4.564  1.00 15.880          O  
ATOM     20  H   SER A   2       5.568  -8.103   1.745  1.00 13.970          H  
ATOM     21  HA  SER A   2       4.977  -5.703   2.909  1.00 13.460          H  
ATOM     22 1HB  SER A   2       5.874  -7.472   4.203  1.00 19.050          H  
ATOM     23 2HB  SER A   2       7.381  -7.480   3.294  1.00 19.050          H  
ATOM     24  HG  SER A   2       7.549  -6.395   5.309  1.00 19.050          H  
ATOM     25  N   PRO A   3       6.622  -3.739   2.446  1.00 11.190          N  
ATOM     26  CA  PRO A   3       7.394  -2.537   2.120  1.00 11.340          C  
ATOM     27  C   PRO A   3       8.796  -2.538   2.726  1.00 10.960          C  
ATOM     28  O   PRO A   3       9.600  -1.655   2.437  1.00 10.590          O  
ATOM     29  CB  PRO A   3       6.537  -1.401   2.695  1.00 17.010          C  
ATOM     30  CG  PRO A   3       5.755  -2.028   3.809  1.00 17.010          C  
ATOM     31  CD  PRO A   3       5.460  -3.436   3.341  1.00 17.010          C  
ATOM     32  HA  PRO A   3       7.459  -2.453   1.024  1.00 13.610          H  
ATOM     33 1HB  PRO A   3       7.189  -0.585   3.043  1.00 20.410          H  
ATOM     34 2HB  PRO A   3       5.896  -0.983   1.905  1.00 20.410          H  
ATOM     35 1HG  PRO A   3       6.344  -2.009   4.740  1.00 20.410          H  
ATOM     36 2HG  PRO A   3       4.841  -1.446   4.003  1.00 20.410          H  
ATOM     37 1HD  PRO A   3       5.446  -4.071   4.238  1.00 20.410          H  
ATOM     38 2HD  PRO A   3       4.511  -3.464   2.776  1.00 20.410          H  
ATOM     39  N   GLU A   4       9.051  -3.491   3.621  1.00 11.240          N  
ATOM     40  CA  GLU A   4      10.323  -3.639   4.305  1.00 11.150          C  
ATOM     41  C   GLU A   4      11.505  -3.906   3.359  1.00 10.650          C  
ATOM     42  O   GLU A   4      12.639  -3.542   3.673  1.00 11.110          O  
ATOM     43  CB  GLU A   4      10.188  -4.763   5.330  1.00 15.650          C  
ATOM     44  CG  GLU A   4       9.293  -4.402   6.528  1.00 15.650          C  
ATOM     45  CD  GLU A   4       8.955  -5.582   7.410  1.00 15.650          C  
ATOM     46  OE1 GLU A   4       8.440  -6.557   6.891  1.00 15.650          O  
ATOM     47  OE2 GLU A   4       9.210  -5.514   8.588  1.00 15.650          O  
ATOM     48  H   GLU A   4       8.336  -4.184   3.836  1.00 13.490          H  
ATOM     49  HA  GLU A   4      10.525  -2.711   4.838  1.00 13.380          H  
ATOM     50 1HB  GLU A   4       9.777  -5.649   4.844  1.00 18.780          H  
ATOM     51 2HB  GLU A   4      11.174  -5.031   5.711  1.00 18.780          H  
ATOM     52 1HG  GLU A   4       9.806  -3.651   7.128  1.00 18.780          H  
ATOM     53 2HG  GLU A   4       8.370  -3.956   6.156  1.00 18.780          H  
ATOM     54  N   CYS A   5      11.264  -4.591   2.238  1.00  9.840          N  
ATOM     55  CA  CYS A   5      12.338  -4.912   1.298  1.00  9.380          C  
ATOM     56  C   CYS A   5      12.455  -3.851   0.202  1.00  8.980          C  
ATOM     57  O   CYS A   5      11.452  -3.268  -0.208  1.00  8.980          O  
ATOM     58  CB  CYS A   5      12.115  -6.280   0.664  1.00 13.320          C  
ATOM     59  SG  CYS A   5      13.424  -6.770  -0.492  1.00 13.320          S  
ATOM     60  H   CYS A   5      10.311  -4.882   2.018  1.00 11.810          H  
ATOM     61  HA  CYS A   5      13.282  -4.941   1.845  1.00 11.260          H  
ATOM     62 1HB  CYS A   5      12.041  -7.039   1.443  1.00 15.980          H  
ATOM     63 2HB  CYS A   5      11.167  -6.271   0.128  1.00 15.980          H  
ATOM     64  N   ALA A   6      13.669  -3.652  -0.352  1.00  8.840          N  
ATOM     65  CA  ALA A   6      13.922  -2.705  -1.449  1.00  8.640          C  
ATOM     66  C   ALA A   6      13.092  -2.986  -2.710  1.00  7.750          C  
ATOM     67  O   ALA A   6      12.939  -2.114  -3.575  1.00  7.870          O  
ATOM     68  CB  ALA A   6      15.391  -2.730  -1.822  1.00 12.180          C  
ATOM     69  H   ALA A   6      14.499  -4.151   0.013  1.00 10.610          H  
ATOM     70  HA  ALA A   6      13.662  -1.709  -1.091  1.00 10.370          H  
ATOM     71 1HB  ALA A   6      15.586  -2.003  -2.607  1.00 14.610          H  
ATOM     72 2HB  ALA A   6      15.994  -2.488  -0.942  1.00 14.610          H  
ATOM     73 3HB  ALA A   6      15.652  -3.727  -2.173  1.00 14.610          H  
ATOM     74  N   CYS A   7      12.579  -4.200  -2.836  1.00  7.060          N  
ATOM     75  CA  CYS A   7      11.780  -4.619  -3.977  1.00  6.240          C  
ATOM     76  C   CYS A   7      10.428  -3.918  -3.935  1.00  6.290          C  
ATOM     77  O   CYS A   7       9.426  -4.506  -3.532  1.00  6.740          O  
ATOM     78  CB  CYS A   7      11.538  -6.125  -3.940  1.00  9.060          C  
ATOM     79  SG  CYS A   7      13.030  -7.126  -3.945  1.00  9.060          S  
ATOM     80  H   CYS A   7      12.747  -4.853  -2.084  1.00  8.470          H  
ATOM     81  HA  CYS A   7      12.296  -4.350  -4.897  1.00  7.490          H  
ATOM     82 1HB  CYS A   7      10.971  -6.375  -3.045  1.00 10.880          H  
ATOM     83 2HB  CYS A   7      10.940  -6.409  -4.791  1.00 10.880          H  
ATOM     84  N   GLY A   8      10.423  -2.640  -4.297  1.00  6.020          N  
ATOM     85  CA  GLY A   8       9.248  -1.777  -4.259  1.00  6.070          C  
ATOM     86  C   GLY A   8       8.467  -1.770  -5.571  1.00  5.200          C  
ATOM     87  O   GLY A   8       8.471  -2.735  -6.319  1.00  5.010          O  
ATOM     88  H   GLY A   8      11.334  -2.251  -4.546  1.00  7.220          H  
ATOM     89 1HA  GLY A   8       8.595  -2.098  -3.447  1.00  7.280          H  
ATOM     90 2HA  GLY A   8       9.567  -0.763  -4.022  1.00  7.280          H  
ATOM     91  N   ARG A   9       7.777  -0.670  -5.848  1.00  4.910          N  
ATOM     92  CA  ARG A   9       6.930  -0.560  -7.034  1.00  4.230          C  
ATOM     93  C   ARG A   9       7.394   0.635  -7.889  1.00  3.490          C  
ATOM     94  O   ARG A   9       8.093   1.498  -7.355  1.00  3.840          O  
ATOM     95  CB  ARG A   9       5.470  -0.442  -6.611  1.00  6.190          C  
ATOM     96  CG  ARG A   9       4.923  -1.633  -5.790  1.00  6.190          C  
ATOM     97  CD  ARG A   9       4.855  -2.927  -6.584  1.00  6.190          C  
ATOM     98  NE  ARG A   9       4.019  -2.809  -7.784  1.00  6.190          N  
ATOM     99  CZ  ARG A   9       2.672  -2.924  -7.817  1.00  6.190          C  
ATOM    100  NH1 ARG A   9       1.981  -3.144  -6.709  1.00  6.190          N  
ATOM    101  NH2 ARG A   9       2.040  -2.812  -8.975  1.00  6.190          N  
ATOM    102  H   ARG A   9       7.832   0.114  -5.213  1.00  5.890          H  
ATOM    103  HA  ARG A   9       7.052  -1.470  -7.599  1.00  5.080          H  
ATOM    104 1HB  ARG A   9       5.354   0.446  -5.995  1.00  7.430          H  
ATOM    105 2HB  ARG A   9       4.822  -0.322  -7.452  1.00  7.430          H  
ATOM    106 1HG  ARG A   9       5.568  -1.809  -4.932  1.00  7.430          H  
ATOM    107 2HG  ARG A   9       3.922  -1.392  -5.439  1.00  7.430          H  
ATOM    108 1HD  ARG A   9       5.855  -3.229  -6.898  1.00  7.430          H  
ATOM    109 2HD  ARG A   9       4.446  -3.713  -5.959  1.00  7.430          H  
ATOM    110  HE  ARG A   9       4.505  -2.657  -8.685  1.00  7.430          H  
ATOM    111 1HH1 ARG A   9       2.453  -3.229  -5.823  1.00  7.430          H  
ATOM    112 2HH1 ARG A   9       0.975  -3.229  -6.748  1.00  7.430          H  
ATOM    113 1HH2 ARG A   9       2.563  -2.644  -9.826  1.00  7.430          H  
ATOM    114 2HH2 ARG A   9       1.037  -2.899  -9.015  1.00  7.430          H  
ATOM    115  N   SER A  10       7.059   0.715  -9.210  1.00  2.860          N  
ATOM    116  CA  SER A  10       6.172  -0.160 -10.010  1.00  2.220          C  
ATOM    117  C   SER A  10       6.551  -1.625 -10.169  1.00  1.820          C  
ATOM    118  O   SER A  10       5.659  -2.471 -10.269  1.00  2.110          O  
ATOM    119  CB  SER A  10       6.075   0.419 -11.406  1.00  3.360          C  
ATOM    120  OG  SER A  10       7.318   0.343 -12.066  1.00  3.360          O  
ATOM    121  H   SER A  10       7.454   1.491  -9.725  1.00  3.430          H  
ATOM    122  HA  SER A  10       5.182  -0.118  -9.574  1.00  2.660          H  
ATOM    123 1HB  SER A  10       5.323  -0.123 -11.981  1.00  4.040          H  
ATOM    124 2HB  SER A  10       5.757   1.457 -11.343  1.00  4.040          H  
ATOM    125  HG  SER A  10       7.369  -0.556 -12.476  1.00  4.040          H  
ATOM    126  N   HIS A  11       7.838  -1.944 -10.102  1.00  1.550          N  
ATOM    127  CA  HIS A  11       8.279  -3.323 -10.239  1.00  1.400          C  
ATOM    128  C   HIS A  11       9.256  -3.683  -9.151  1.00  1.320          C  
ATOM    129  O   HIS A  11      10.010  -2.834  -8.646  1.00  1.510          O  
ATOM    130  CB  HIS A  11       8.897  -3.596 -11.616  1.00  2.020          C  
ATOM    131  CG  HIS A  11       7.919  -3.493 -12.747  1.00  2.020          C  
ATOM    132  ND1 HIS A  11       7.524  -2.285 -13.297  1.00  2.020          N  
ATOM    133  CD2 HIS A  11       7.247  -4.455 -13.425  1.00  2.020          C  
ATOM    134  CE1 HIS A  11       6.655  -2.514 -14.267  1.00  2.020          C  
ATOM    135  NE2 HIS A  11       6.469  -3.821 -14.365  1.00  2.020          N  
ATOM    136  H   HIS A  11       8.533  -1.213 -10.017  1.00  1.860          H  
ATOM    137  HA  HIS A  11       7.426  -3.992 -10.130  1.00  1.680          H  
ATOM    138 1HB  HIS A  11       9.708  -2.892 -11.796  1.00  2.420          H  
ATOM    139 2HB  HIS A  11       9.326  -4.604 -11.625  1.00  2.420          H  
ATOM    140  HD2 HIS A  11       7.314  -5.528 -13.252  1.00  2.420          H  
ATOM    141  HE1 HIS A  11       6.171  -1.754 -14.879  1.00  2.420          H  
ATOM    142  HE2 HIS A  11       5.856  -4.281 -15.024  1.00  2.420          H  
ATOM    143  N   PHE A  12       9.295  -4.968  -8.836  1.00  1.220          N  
ATOM    144  CA  PHE A  12      10.113  -5.472  -7.763  1.00  1.230          C  
ATOM    145  C   PHE A  12      11.543  -5.628  -8.180  1.00  1.130          C  
ATOM    146  O   PHE A  12      12.030  -6.736  -8.397  1.00  1.310          O  
ATOM    147  CB  PHE A  12       9.537  -6.816  -7.275  1.00  1.720          C  
ATOM    148  CG  PHE A  12       8.214  -6.774  -6.516  1.00  1.720          C  
ATOM    149  CD1 PHE A  12       7.845  -5.712  -5.751  1.00  1.720          C  
ATOM    150  CD2 PHE A  12       7.356  -7.834  -6.550  1.00  1.720          C  
ATOM    151  CE1 PHE A  12       6.679  -5.681  -5.048  1.00  1.720          C  
ATOM    152  CE2 PHE A  12       6.184  -7.806  -5.821  1.00  1.720          C  
ATOM    153  CZ  PHE A  12       5.851  -6.732  -5.086  1.00  1.720          C  
ATOM    154  H   PHE A  12       8.746  -5.644  -9.367  1.00  1.460          H  
ATOM    155  HA  PHE A  12      10.107  -4.747  -6.954  1.00  1.480          H  
ATOM    156 1HB  PHE A  12       9.337  -7.395  -8.149  1.00  2.060          H  
ATOM    157 2HB  PHE A  12      10.269  -7.357  -6.690  1.00  2.060          H  
ATOM    158  HD1 PHE A  12       8.476  -4.877  -5.680  1.00  2.060          H  
ATOM    159  HD2 PHE A  12       7.608  -8.708  -7.141  1.00  2.060          H  
ATOM    160  HE1 PHE A  12       6.440  -4.801  -4.449  1.00  2.060          H  
ATOM    161  HE2 PHE A  12       5.507  -8.652  -5.834  1.00  2.060          H  
ATOM    162  HZ  PHE A  12       4.924  -6.722  -4.529  1.00  2.060          H  
ATOM    163  N   THR A  13      12.217  -4.493  -8.323  1.00  1.140          N  
ATOM    164  CA  THR A  13      13.609  -4.548  -8.701  1.00  1.160          C  
ATOM    165  C   THR A  13      14.312  -5.014  -7.453  1.00  1.190          C  
ATOM    166  O   THR A  13      14.215  -4.345  -6.424  1.00  1.380          O  
ATOM    167  CB  THR A  13      14.172  -3.189  -9.164  1.00  1.620          C  
ATOM    168  OG1 THR A  13      13.417  -2.707 -10.289  1.00  1.620          O  
ATOM    169  CG2 THR A  13      15.634  -3.377  -9.586  1.00  1.620          C  
ATOM    170  H   THR A  13      11.712  -3.618  -8.172  1.00  1.370          H  
ATOM    171  HA  THR A  13      13.732  -5.266  -9.487  1.00  1.390          H  
ATOM    172  HB  THR A  13      14.111  -2.465  -8.353  1.00  1.940          H  
ATOM    173  HG1 THR A  13      12.543  -2.446  -9.989  1.00  1.940          H  
ATOM    174 1HG2 THR A  13      16.040  -2.426  -9.923  1.00  1.940          H  
ATOM    175 2HG2 THR A  13      16.224  -3.738  -8.743  1.00  1.940          H  
ATOM    176 3HG2 THR A  13      15.685  -4.104 -10.400  1.00  1.940          H  
ATOM    177  N   CYS A  14      15.034  -6.126  -7.518  1.00  1.150          N  
ATOM    178  CA  CYS A  14      15.568  -6.598  -6.245  1.00  1.220          C  
ATOM    179  C   CYS A  14      17.049  -6.589  -6.030  1.00  1.040          C  
ATOM    180  O   CYS A  14      17.889  -6.979  -6.864  1.00  0.950          O  
ATOM    181  CB  CYS A  14      15.047  -7.973  -5.888  1.00  1.680          C  
ATOM    182  SG  CYS A  14      13.275  -8.013  -5.751  1.00  1.680          S  
ATOM    183  H   CYS A  14      15.112  -6.604  -8.421  1.00  1.380          H  
ATOM    184  HA  CYS A  14      15.173  -5.944  -5.477  1.00  1.460          H  
ATOM    185 1HB  CYS A  14      15.398  -8.726  -6.527  1.00  2.020          H  
ATOM    186 2HB  CYS A  14      15.442  -8.232  -4.907  1.00  2.020          H  
ATOM    187  N   ALA A  15      17.317  -6.242  -4.781  1.00  1.320          N  
ATOM    188  CA  ALA A  15      18.607  -6.128  -4.146  1.00  1.480          C  
ATOM    189  C   ALA A  15      19.154  -7.480  -3.785  1.00  1.230          C  
ATOM    190  O   ALA A  15      19.038  -7.929  -2.640  1.00  1.480          O  
ATOM    191  CB  ALA A  15      18.487  -5.274  -2.890  1.00  2.010          C  
ATOM    192  H   ALA A  15      16.508  -5.994  -4.227  1.00  1.580          H  
ATOM    193  HA  ALA A  15      19.295  -5.657  -4.848  1.00  1.780          H  
ATOM    194 1HB  ALA A  15      19.466  -5.175  -2.422  1.00  2.410          H  
ATOM    195 2HB  ALA A  15      18.112  -4.285  -3.153  1.00  2.410          H  
ATOM    196 3HB  ALA A  15      17.797  -5.744  -2.188  1.00  2.410          H  
ATOM    197  N   VAL A  16      19.686  -8.162  -4.784  1.00  1.110          N  
ATOM    198  CA  VAL A  16      20.221  -9.485  -4.545  1.00  1.270          C  
ATOM    199  C   VAL A  16      21.742  -9.475  -4.767  1.00  1.430          C  
ATOM    200  O   VAL A  16      22.225  -9.020  -5.805  1.00  1.460          O  
ATOM    201  CB  VAL A  16      19.471 -10.529  -5.424  1.00  1.710          C  
ATOM    202  CG1 VAL A  16      17.998 -10.564  -5.007  1.00  1.710          C  
ATOM    203  CG2 VAL A  16      19.544 -10.184  -6.917  1.00  1.710          C  
ATOM    204  H   VAL A  16      19.687  -7.730  -5.712  1.00  1.330          H  
ATOM    205  HA  VAL A  16      20.040  -9.753  -3.506  1.00  1.520          H  
ATOM    206  HB  VAL A  16      19.904 -11.513  -5.250  1.00  2.060          H  
ATOM    207 1HG1 VAL A  16      17.464 -11.309  -5.602  1.00  2.060          H  
ATOM    208 2HG1 VAL A  16      17.927 -10.819  -3.952  1.00  2.060          H  
ATOM    209 3HG1 VAL A  16      17.554  -9.589  -5.174  1.00  2.060          H  
ATOM    210 1HG2 VAL A  16      19.002 -10.944  -7.486  1.00  2.060          H  
ATOM    211 2HG2 VAL A  16      19.093  -9.215  -7.094  1.00  2.060          H  
ATOM    212 3HG2 VAL A  16      20.569 -10.167  -7.231  1.00  2.060          H  
ATOM    213  N   SER A  17      22.471 -10.012  -3.782  1.00  1.710          N  
ATOM    214  CA  SER A  17      23.944 -10.083  -3.703  1.00  1.970          C  
ATOM    215  C   SER A  17      24.602 -10.861  -4.824  1.00  2.110          C  
ATOM    216  O   SER A  17      25.794 -10.715  -5.091  1.00  2.390          O  
ATOM    217  CB  SER A  17      24.357 -10.711  -2.386  1.00  2.650          C  
ATOM    218  OG  SER A  17      23.951 -12.050  -2.322  1.00  2.650          O  
ATOM    219  H   SER A  17      21.955 -10.291  -2.951  1.00  2.050          H  
ATOM    220  HA  SER A  17      24.326  -9.062  -3.731  1.00  2.360          H  
ATOM    221 1HB  SER A  17      25.441 -10.655  -2.288  1.00  3.180          H  
ATOM    222 2HB  SER A  17      23.933 -10.157  -1.560  1.00  3.180          H  
ATOM    223  HG  SER A  17      24.224 -12.368  -1.456  1.00  3.180          H  
ATOM    224  N   ALA A  18      23.808 -11.653  -5.516  1.00  2.170          N  
ATOM    225  CA  ALA A  18      24.259 -12.459  -6.637  1.00  2.510          C  
ATOM    226  C   ALA A  18      24.416 -11.615  -7.901  1.00  2.240          C  
ATOM    227  O   ALA A  18      24.836 -12.122  -8.938  1.00  2.540          O  
ATOM    228  CB  ALA A  18      23.266 -13.575  -6.898  1.00  3.380          C  
ATOM    229  H   ALA A  18      22.851 -11.717  -5.198  1.00  2.600          H  
ATOM    230  HA  ALA A  18      25.231 -12.882  -6.386  1.00  3.010          H  
ATOM    231 1HB  ALA A  18      23.613 -14.190  -7.732  1.00  4.050          H  
ATOM    232 2HB  ALA A  18      23.167 -14.191  -6.009  1.00  4.050          H  
ATOM    233 3HB  ALA A  18      22.294 -13.150  -7.153  1.00  4.050          H  
ATOM    234  N   LEU A  19      24.032 -10.330  -7.818  1.00  1.880          N  
ATOM    235  CA  LEU A  19      24.051  -9.366  -8.919  1.00  2.010          C  
ATOM    236  C   LEU A  19      22.989  -9.718  -9.943  1.00  2.060          C  
ATOM    237  O   LEU A  19      22.998  -9.226 -11.071  1.00  2.410          O  
ATOM    238  CB  LEU A  19      25.431  -9.311  -9.598  1.00  2.760          C  
ATOM    239  CG  LEU A  19      26.661  -9.068  -8.669  1.00  2.760          C  
ATOM    240  CD1 LEU A  19      27.917  -9.083  -9.520  1.00  2.760          C  
ATOM    241  CD2 LEU A  19      26.519  -7.741  -7.919  1.00  2.760          C  
ATOM    242  H   LEU A  19      23.681  -9.981  -6.923  1.00  2.260          H  
ATOM    243  HA  LEU A  19      23.806  -8.382  -8.522  1.00  2.410          H  
ATOM    244 1HB  LEU A  19      25.600 -10.224 -10.158  1.00  3.310          H  
ATOM    245 2HB  LEU A  19      25.409  -8.490 -10.316  1.00  3.310          H  
ATOM    246  HG  LEU A  19      26.735  -9.879  -7.943  1.00  3.310          H  
ATOM    247 1HD1 LEU A  19      28.788  -8.935  -8.883  1.00  3.310          H  
ATOM    248 2HD1 LEU A  19      27.997 -10.045 -10.027  1.00  3.310          H  
ATOM    249 3HD1 LEU A  19      27.866  -8.285 -10.258  1.00  3.310          H  
ATOM    250 1HD2 LEU A  19      27.390  -7.594  -7.281  1.00  3.310          H  
ATOM    251 2HD2 LEU A  19      26.449  -6.920  -8.634  1.00  3.310          H  
ATOM    252 3HD2 LEU A  19      25.625  -7.757  -7.298  1.00  3.310          H  
ATOM    253  N   GLY A  20      22.019 -10.495  -9.486  1.00  1.990          N  
ATOM    254  CA  GLY A  20      20.850 -10.898 -10.243  1.00  2.170          C  
ATOM    255  C   GLY A  20      20.025  -9.729 -10.774  1.00  1.730          C  
ATOM    256  O   GLY A  20      19.424  -9.856 -11.838  1.00  1.970          O  
ATOM    257  H   GLY A  20      22.182 -10.899  -8.573  1.00  2.390          H  
ATOM    258 1HA  GLY A  20      21.170 -11.526 -11.076  1.00  2.600          H  
ATOM    259 2HA  GLY A  20      20.221 -11.520  -9.609  1.00  2.600          H  
ATOM    260  N   GLU A  21      19.983  -8.592 -10.039  1.00  1.490          N  
ATOM    261  CA  GLU A  21      19.231  -7.409 -10.466  1.00  1.150          C  
ATOM    262  C   GLU A  21      17.859  -7.838 -10.933  1.00  1.000          C  
ATOM    263  O   GLU A  21      17.510  -7.683 -12.103  1.00  1.260          O  
ATOM    264  CB  GLU A  21      19.983  -6.651 -11.569  1.00  1.750          C  
ATOM    265  CG  GLU A  21      21.352  -6.074 -11.141  1.00  1.750          C  
ATOM    266  CD  GLU A  21      21.260  -4.921 -10.156  1.00  1.750          C  
ATOM    267  OE1 GLU A  21      20.312  -4.176 -10.230  1.00  1.750          O  
ATOM    268  OE2 GLU A  21      22.139  -4.793  -9.332  1.00  1.750          O  
ATOM    269  H   GLU A  21      20.465  -8.539  -9.155  1.00  1.790          H  
ATOM    270  HA  GLU A  21      19.105  -6.744  -9.607  1.00  1.380          H  
ATOM    271 1HB  GLU A  21      20.157  -7.319 -12.413  1.00  2.100          H  
ATOM    272 2HB  GLU A  21      19.367  -5.827 -11.926  1.00  2.100          H  
ATOM    273 1HG  GLU A  21      21.937  -6.871 -10.689  1.00  2.100          H  
ATOM    274 2HG  GLU A  21      21.880  -5.743 -12.032  1.00  2.100          H  
ATOM    275  N   CYS A  22      17.095  -8.435 -10.026  1.00  0.980          N  
ATOM    276  CA  CYS A  22      15.830  -9.031 -10.442  1.00  1.150          C  
ATOM    277  C   CYS A  22      14.913  -8.002 -11.060  1.00  1.060          C  
ATOM    278  O   CYS A  22      14.811  -6.884 -10.563  1.00  1.130          O  
ATOM    279  CB  CYS A  22      15.107  -9.687  -9.275  1.00  1.540          C  
ATOM    280  SG  CYS A  22      15.942 -11.165  -8.616  1.00  1.540          S  
ATOM    281  H   CYS A  22      17.406  -8.453  -9.059  1.00  1.180          H  
ATOM    282  HA  CYS A  22      16.042  -9.800 -11.187  1.00  1.380          H  
ATOM    283 1HB  CYS A  22      15.004  -8.972  -8.498  1.00  1.850          H  
ATOM    284 2HB  CYS A  22      14.110  -9.951  -9.580  1.00  1.850          H  
ATOM    285  N   THR A  23      14.181  -8.418 -12.094  1.00  1.200          N  
ATOM    286  CA  THR A  23      13.208  -7.594 -12.814  1.00  1.270          C  
ATOM    287  C   THR A  23      11.828  -8.200 -12.602  1.00  1.430          C  
ATOM    288  O   THR A  23      11.058  -8.401 -13.543  1.00  1.810          O  
ATOM    289  CB  THR A  23      13.504  -7.551 -14.314  1.00  1.750          C  
ATOM    290  OG1 THR A  23      13.474  -8.878 -14.828  1.00  1.750          O  
ATOM    291  CG2 THR A  23      14.886  -6.960 -14.538  1.00  1.750          C  
ATOM    292  H   THR A  23      14.339  -9.356 -12.443  1.00  1.440          H  
ATOM    293  HA  THR A  23      13.215  -6.582 -12.406  1.00  1.520          H  
ATOM    294  HB  THR A  23      12.756  -6.944 -14.825  1.00  2.100          H  
ATOM    295  HG1 THR A  23      12.540  -9.168 -14.846  1.00  2.100          H  
ATOM    296 1HG2 THR A  23      15.102  -6.937 -15.603  1.00  2.100          H  
ATOM    297 2HG2 THR A  23      14.917  -5.948 -14.137  1.00  2.100          H  
ATOM    298 3HG2 THR A  23      15.636  -7.569 -14.032  1.00  2.100          H  
ATOM    299  N   CYS A  24      11.599  -8.602 -11.361  1.00  1.440          N  
ATOM    300  CA  CYS A  24      10.402  -9.275 -10.878  1.00  1.660          C  
ATOM    301  C   CYS A  24       9.068  -8.531 -11.054  1.00  1.410          C  
ATOM    302  O   CYS A  24       8.930  -7.315 -10.837  1.00  1.200          O  
ATOM    303  CB  CYS A  24      10.584  -9.658  -9.425  1.00  2.240          C  
ATOM    304  SG  CYS A  24       9.175 -10.475  -8.744  1.00  2.240          S  
ATOM    305  H   CYS A  24      12.317  -8.370 -10.682  1.00  1.730          H  
ATOM    306  HA  CYS A  24      10.323 -10.211 -11.432  1.00  1.990          H  
ATOM    307 1HB  CYS A  24      11.413 -10.320  -9.345  1.00  2.680          H  
ATOM    308 2HB  CYS A  24      10.827  -8.811  -8.833  1.00  2.680          H  
ATOM    309  HG  CYS A  24       9.753 -10.848  -7.593  1.00  2.680          H  
ATOM    310  N   ILE A  25       8.085  -9.308 -11.489  1.00  1.620          N  
ATOM    311  CA  ILE A  25       6.739  -8.865 -11.756  1.00  1.570          C  
ATOM    312  C   ILE A  25       5.911  -8.955 -10.476  1.00  1.350          C  
ATOM    313  O   ILE A  25       5.860 -10.017  -9.852  1.00  1.600          O  
ATOM    314  CB  ILE A  25       6.112  -9.764 -12.833  1.00  2.220          C  
ATOM    315  CG1 ILE A  25       7.022  -9.765 -14.119  1.00  2.220          C  
ATOM    316  CG2 ILE A  25       4.657  -9.366 -13.136  1.00  2.220          C  
ATOM    317  CD1 ILE A  25       7.288  -8.421 -14.769  1.00  2.220          C  
ATOM    318  H   ILE A  25       8.293 -10.287 -11.608  1.00  1.940          H  
ATOM    319  HA  ILE A  25       6.790  -7.850 -12.113  1.00  1.880          H  
ATOM    320  HB  ILE A  25       6.108 -10.777 -12.459  1.00  2.660          H  
ATOM    321 1HG1 ILE A  25       7.987 -10.188 -13.857  1.00  2.660          H  
ATOM    322 2HG1 ILE A  25       6.554 -10.401 -14.866  1.00  2.660          H  
ATOM    323 1HG2 ILE A  25       4.243 -10.045 -13.876  1.00  2.660          H  
ATOM    324 2HG2 ILE A  25       4.055  -9.425 -12.229  1.00  2.660          H  
ATOM    325 3HG2 ILE A  25       4.616  -8.357 -13.524  1.00  2.660          H  
ATOM    326 1HD1 ILE A  25       7.925  -8.573 -15.640  1.00  2.660          H  
ATOM    327 2HD1 ILE A  25       6.357  -7.960 -15.085  1.00  2.660          H  
ATOM    328 3HD1 ILE A  25       7.804  -7.763 -14.078  1.00  2.660          H  
ATOM    329  N   PRO A  26       5.209  -7.889 -10.068  1.00  1.310          N  
ATOM    330  CA  PRO A  26       4.437  -7.827  -8.849  1.00  1.370          C  
ATOM    331  C   PRO A  26       3.125  -8.588  -8.913  1.00  1.270          C  
ATOM    332  O   PRO A  26       2.046  -8.001  -8.920  1.00  1.720          O  
ATOM    333  CB  PRO A  26       4.237  -6.317  -8.676  1.00  2.060          C  
ATOM    334  CG  PRO A  26       4.194  -5.785 -10.085  1.00  2.060          C  
ATOM    335  CD  PRO A  26       5.197  -6.627 -10.846  1.00  2.060          C  
ATOM    336  HA  PRO A  26       5.046  -8.251  -8.065  1.00  1.640          H  
ATOM    337 1HB  PRO A  26       3.318  -6.114  -8.112  1.00  2.470          H  
ATOM    338 2HB  PRO A  26       5.071  -5.894  -8.090  1.00  2.470          H  
ATOM    339 1HG  PRO A  26       3.171  -5.868 -10.486  1.00  2.470          H  
ATOM    340 2HG  PRO A  26       4.457  -4.717 -10.101  1.00  2.470          H  
ATOM    341 1HD  PRO A  26       4.830  -6.771 -11.864  1.00  2.470          H  
ATOM    342 2HD  PRO A  26       6.185  -6.135 -10.813  1.00  2.470          H  
ATOM    343  N   ALA A  27       3.235  -9.910  -8.936  1.00  1.420          N  
ATOM    344  CA  ALA A  27       2.078 -10.795  -9.040  1.00  1.830          C  
ATOM    345  C   ALA A  27       2.014 -11.796  -7.882  1.00  1.770          C  
ATOM    346  O   ALA A  27       2.162 -12.996  -8.091  1.00  2.200          O  
ATOM    347  CB  ALA A  27       2.146 -11.548 -10.358  1.00  2.400          C  
ATOM    348  H   ALA A  27       4.184 -10.292  -8.959  1.00  1.700          H  
ATOM    349  HA  ALA A  27       1.175 -10.187  -9.011  1.00  2.200          H  
ATOM    350 1HB  ALA A  27       1.275 -12.193 -10.454  1.00  2.880          H  
ATOM    351 2HB  ALA A  27       2.164 -10.835 -11.180  1.00  2.880          H  
ATOM    352 3HB  ALA A  27       3.053 -12.154 -10.383  1.00  2.880          H  
ATOM    353  N   GLN A  28       1.704 -11.291  -6.674  1.00  2.070          N  
ATOM    354  CA  GLN A  28       1.697 -12.050  -5.406  1.00  2.460          C  
ATOM    355  C   GLN A  28       3.081 -12.601  -5.034  1.00  2.150          C  
ATOM    356  O   GLN A  28       3.210 -13.728  -4.534  1.00  2.690          O  
ATOM    357  CB  GLN A  28       0.685 -13.208  -5.453  1.00  3.290          C  
ATOM    358  CG  GLN A  28      -0.757 -12.779  -5.697  1.00  3.290          C  
ATOM    359  CD  GLN A  28      -1.745 -13.948  -5.625  1.00  3.290          C  
ATOM    360  OE1 GLN A  28      -1.649 -14.813  -4.749  1.00  3.290          O  
ATOM    361  NE2 GLN A  28      -2.704 -13.972  -6.547  1.00  3.290          N  
ATOM    362  H   GLN A  28       1.510 -10.298  -6.607  1.00  2.480          H  
ATOM    363  HA  GLN A  28       1.394 -11.368  -4.610  1.00  2.950          H  
ATOM    364 1HB  GLN A  28       0.964 -13.933  -6.211  1.00  3.950          H  
ATOM    365 2HB  GLN A  28       0.704 -13.731  -4.498  1.00  3.950          H  
ATOM    366 1HG  GLN A  28      -1.038 -12.044  -4.947  1.00  3.950          H  
ATOM    367 2HG  GLN A  28      -0.822 -12.341  -6.693  1.00  3.950          H  
ATOM    368 1HE2 GLN A  28      -3.380 -14.711  -6.547  1.00  3.950          H  
ATOM    369 2HE2 GLN A  28      -2.751 -13.254  -7.240  1.00  3.950          H  
ATOM    370  N   TRP A  29       4.092 -11.765  -5.261  1.00  1.590          N  
ATOM    371  CA  TRP A  29       5.492 -12.040  -4.954  1.00  1.520          C  
ATOM    372  C   TRP A  29       5.930 -11.232  -3.728  1.00  1.480          C  
ATOM    373  O   TRP A  29       5.364 -10.167  -3.452  1.00  1.580          O  
ATOM    374  CB  TRP A  29       6.366 -11.713  -6.152  1.00  2.160          C  
ATOM    375  CG  TRP A  29       7.774 -12.183  -6.049  1.00  2.160          C  
ATOM    376  CD1 TRP A  29       8.243 -13.384  -6.464  1.00  2.160          C  
ATOM    377  CD2 TRP A  29       8.915 -11.481  -5.528  1.00  2.160          C  
ATOM    378  NE1 TRP A  29       9.572 -13.465  -6.258  1.00  2.160          N  
ATOM    379  CE2 TRP A  29      10.007 -12.319  -5.692  1.00  2.160          C  
ATOM    380  CE3 TRP A  29       9.097 -10.235  -4.963  1.00  2.160          C  
ATOM    381  CZ2 TRP A  29      11.259 -11.950  -5.317  1.00  2.160          C  
ATOM    382  CZ3 TRP A  29      10.337  -9.868  -4.591  1.00  2.160          C  
ATOM    383  CH2 TRP A  29      11.402 -10.708  -4.759  1.00  2.160          C  
ATOM    384  H   TRP A  29       3.853 -10.873  -5.663  1.00  1.910          H  
ATOM    385  HA  TRP A  29       5.603 -13.084  -4.736  1.00  1.820          H  
ATOM    386 1HB  TRP A  29       5.933 -12.154  -7.046  1.00  2.590          H  
ATOM    387 2HB  TRP A  29       6.387 -10.660  -6.310  1.00  2.590          H  
ATOM    388  HD1 TRP A  29       7.655 -14.170  -6.906  1.00  2.590          H  
ATOM    389  HE1 TRP A  29      10.166 -14.299  -6.503  1.00  2.590          H  
ATOM    390  HE3 TRP A  29       8.267  -9.568  -4.812  1.00  2.590          H  
ATOM    391  HZ2 TRP A  29      12.121 -12.608  -5.446  1.00  2.590          H  
ATOM    392  HZ3 TRP A  29      10.460  -8.887  -4.154  1.00  2.590          H  
ATOM    393  HH2 TRP A  29      12.390 -10.387  -4.440  1.00  2.590          H  
ATOM    394  N   GLN A  30       6.866 -11.765  -2.940  1.00  1.770          N  
ATOM    395  CA  GLN A  30       7.386 -11.041  -1.795  1.00  1.980          C  
ATOM    396  C   GLN A  30       8.839 -11.317  -1.465  1.00  1.910          C  
ATOM    397  O   GLN A  30       9.265 -12.461  -1.398  1.00  2.290          O  
ATOM    398  CB  GLN A  30       6.572 -11.349  -0.533  1.00  2.690          C  
ATOM    399  CG  GLN A  30       7.117 -10.626   0.721  1.00  2.690          C  
ATOM    400  CD  GLN A  30       6.270 -10.735   1.927  1.00  2.690          C  
ATOM    401  OE1 GLN A  30       5.281  -9.980   2.075  1.00  2.690          O  
ATOM    402  NE2 GLN A  30       6.623 -11.655   2.820  1.00  2.690          N  
ATOM    403  H   GLN A  30       7.275 -12.665  -3.159  1.00  2.120          H  
ATOM    404  HA  GLN A  30       7.301  -9.978  -2.011  1.00  2.380          H  
ATOM    405 1HB  GLN A  30       5.534 -11.067  -0.686  1.00  3.230          H  
ATOM    406 2HB  GLN A  30       6.595 -12.426  -0.337  1.00  3.230          H  
ATOM    407 1HG  GLN A  30       8.065 -11.091   0.996  1.00  3.230          H  
ATOM    408 2HG  GLN A  30       7.277  -9.571   0.506  1.00  3.230          H  
ATOM    409 1HE2 GLN A  30       6.091 -11.775   3.659  1.00  3.230          H  
ATOM    410 2HE2 GLN A  30       7.441 -12.241   2.666  1.00  3.230          H  
ATOM    411  N   CYS A  31       9.544 -10.231  -1.173  1.00  1.810          N  
ATOM    412  CA  CYS A  31      10.912 -10.190  -0.686  1.00  1.990          C  
ATOM    413  C   CYS A  31      10.854 -10.037   0.825  1.00  2.040          C  
ATOM    414  O   CYS A  31      10.052  -9.246   1.319  1.00  2.610          O  
ATOM    415  CB  CYS A  31      11.643  -9.026  -1.311  1.00  2.710          C  
ATOM    416  SG  CYS A  31      13.257  -8.789  -0.716  1.00  2.710          S  
ATOM    417  H   CYS A  31       9.082  -9.342  -1.288  1.00  2.170          H  
ATOM    418  HA  CYS A  31      11.421 -11.118  -0.936  1.00  2.390          H  
ATOM    419 1HB  CYS A  31      11.740  -9.212  -2.345  1.00  3.260          H  
ATOM    420 2HB  CYS A  31      11.069  -8.124  -1.200  1.00  3.260          H  
ATOM    421  N   ASP A  32      11.674 -10.773   1.572  1.00  1.930          N  
ATOM    422  CA  ASP A  32      11.626 -10.694   3.029  1.00  2.400          C  
ATOM    423  C   ASP A  32      12.500  -9.538   3.519  1.00  2.470          C  
ATOM    424  O   ASP A  32      12.213  -8.899   4.533  1.00  2.900          O  
ATOM    425  CB  ASP A  32      12.055 -12.037   3.631  1.00  3.170          C  
ATOM    426  CG  ASP A  32      11.065 -13.182   3.265  1.00  3.170          C  
ATOM    427  OD1 ASP A  32       9.925 -13.109   3.687  1.00  3.170          O  
ATOM    428  OD2 ASP A  32      11.461 -14.117   2.556  1.00  3.170          O  
ATOM    429  H   ASP A  32      12.380 -11.370   1.141  1.00  2.320          H  
ATOM    430  HA  ASP A  32      10.599 -10.497   3.334  1.00  2.880          H  
ATOM    431 1HB  ASP A  32      13.050 -12.303   3.279  1.00  3.810          H  
ATOM    432 2HB  ASP A  32      12.114 -11.949   4.715  1.00  3.810          H  
ATOM    433  N   GLY A  33      13.541  -9.246   2.759  1.00  2.710          N  
ATOM    434  CA  GLY A  33      14.467  -8.163   3.047  1.00  3.200          C  
ATOM    435  C   GLY A  33      15.549  -8.144   1.990  1.00  2.920          C  
ATOM    436  O   GLY A  33      15.670  -9.080   1.197  1.00  3.060          O  
ATOM    437  H   GLY A  33      13.721  -9.856   1.961  1.00  3.250          H  
ATOM    438 1HA  GLY A  33      13.937  -7.212   3.059  1.00  3.840          H  
ATOM    439 2HA  GLY A  33      14.911  -8.309   4.029  1.00  3.840          H  
ATOM    440  N   ASP A  34      16.367  -7.105   1.970  1.00  3.020          N  
ATOM    441  CA  ASP A  34      17.397  -7.075   0.949  1.00  3.030          C  
ATOM    442  C   ASP A  34      18.241  -8.323   1.117  1.00  2.800          C  
ATOM    443  O   ASP A  34      18.542  -8.716   2.249  1.00  2.970          O  
ATOM    444  CB  ASP A  34      18.230  -5.814   1.066  1.00  4.240          C  
ATOM    445  CG  ASP A  34      17.404  -4.571   0.736  1.00  4.240          C  
ATOM    446  OD1 ASP A  34      16.269  -4.708   0.285  1.00  4.240          O  
ATOM    447  OD2 ASP A  34      17.900  -3.498   0.934  1.00  4.240          O  
ATOM    448  H   ASP A  34      16.256  -6.339   2.621  1.00  3.620          H  
ATOM    449  HA  ASP A  34      16.928  -7.102  -0.038  1.00  3.640          H  
ATOM    450 1HB  ASP A  34      18.629  -5.726   2.076  1.00  5.090          H  
ATOM    451 2HB  ASP A  34      19.079  -5.875   0.380  1.00  5.090          H  
ATOM    452  N   ASN A  35      18.567  -8.976  -0.001  1.00  2.690          N  
ATOM    453  CA  ASN A  35      19.335 -10.216  -0.041  1.00  2.640          C  
ATOM    454  C   ASN A  35      18.662 -11.354   0.745  1.00  2.440          C  
ATOM    455  O   ASN A  35      19.332 -12.311   1.142  1.00  2.850          O  
ATOM    456  CB  ASN A  35      20.727  -9.973   0.501  1.00  3.720          C  
ATOM    457  CG  ASN A  35      21.452  -8.965  -0.289  1.00  3.720          C  
ATOM    458  OD1 ASN A  35      21.640  -9.093  -1.504  1.00  3.720          O  
ATOM    459  ND2 ASN A  35      21.875  -7.922   0.376  1.00  3.720          N  
ATOM    460  H   ASN A  35      18.321  -8.560  -0.903  1.00  3.230          H  
ATOM    461  HA  ASN A  35      19.408 -10.535  -1.081  1.00  3.170          H  
ATOM    462 1HB  ASN A  35      20.690  -9.659   1.540  1.00  4.460          H  
ATOM    463 2HB  ASN A  35      21.290 -10.903   0.466  1.00  4.460          H  
ATOM    464 1HD2 ASN A  35      22.371  -7.192  -0.094  1.00  4.460          H  
ATOM    465 2HD2 ASN A  35      21.697  -7.853   1.359  1.00  4.460          H  
ATOM    466  N   ASP A  36      17.335 -11.298   0.902  1.00  2.210          N  
ATOM    467  CA  ASP A  36      16.594 -12.308   1.650  1.00  2.470          C  
ATOM    468  C   ASP A  36      15.179 -12.540   1.077  1.00  2.160          C  
ATOM    469  O   ASP A  36      14.271 -11.700   1.188  1.00  2.310          O  
ATOM    470  CB  ASP A  36      16.535 -11.885   3.134  1.00  3.350          C  
ATOM    471  CG  ASP A  36      15.908 -12.911   4.081  1.00  3.350          C  
ATOM    472  OD1 ASP A  36      15.388 -13.889   3.608  1.00  3.350          O  
ATOM    473  OD2 ASP A  36      15.947 -12.695   5.275  1.00  3.350          O  
ATOM    474  H   ASP A  36      16.827 -10.474   0.577  1.00  2.650          H  
ATOM    475  HA  ASP A  36      17.140 -13.249   1.586  1.00  2.960          H  
ATOM    476 1HB  ASP A  36      17.546 -11.662   3.477  1.00  4.020          H  
ATOM    477 2HB  ASP A  36      15.970 -10.959   3.210  1.00  4.020          H  
ATOM    478  N   CYS A  37      14.990 -13.675   0.422  1.00  1.990          N  
ATOM    479  CA  CYS A  37      13.705 -13.988  -0.178  1.00  1.850          C  
ATOM    480  C   CYS A  37      13.552 -15.496  -0.178  1.00  1.940          C  
ATOM    481  O   CYS A  37      14.204 -16.192  -0.956  1.00  2.370          O  
ATOM    482  CB  CYS A  37      13.626 -13.426  -1.603  1.00  2.650          C  
ATOM    483  SG  CYS A  37      12.040 -13.679  -2.419  1.00  2.650          S  
ATOM    484  H   CYS A  37      15.749 -14.341   0.366  1.00  2.390          H  
ATOM    485  HA  CYS A  37      12.905 -13.557   0.427  1.00  2.220          H  
ATOM    486 1HB  CYS A  37      13.818 -12.351  -1.575  1.00  3.180          H  
ATOM    487 2HB  CYS A  37      14.400 -13.885  -2.223  1.00  3.180          H  
ATOM    488  HG  CYS A  37      12.114 -15.027  -2.533  1.00  3.180          H  
ATOM    489  N   GLY A  38      12.729 -15.994   0.744  1.00  1.930          N  
ATOM    490  CA  GLY A  38      12.545 -17.432   0.927  1.00  2.310          C  
ATOM    491  C   GLY A  38      11.097 -17.893   0.816  1.00  2.010          C  
ATOM    492  O   GLY A  38      10.773 -19.012   1.216  1.00  2.310          O  
ATOM    493  H   GLY A  38      12.239 -15.330   1.375  1.00  2.320          H  
ATOM    494 1HA  GLY A  38      13.162 -17.973   0.229  1.00  2.770          H  
ATOM    495 2HA  GLY A  38      12.918 -17.695   1.916  1.00  2.770          H  
ATOM    496  N   ASP A  39      10.220 -17.039   0.298  1.00  2.080          N  
ATOM    497  CA  ASP A  39       8.800 -17.379   0.272  1.00  2.400          C  
ATOM    498  C   ASP A  39       8.267 -18.385  -0.797  1.00  2.870          C  
ATOM    499  O   ASP A  39       7.475 -19.240  -0.408  1.00  3.300          O  
ATOM    500  CB  ASP A  39       7.965 -16.077   0.318  1.00  3.230          C  
ATOM    501  CG  ASP A  39       6.462 -16.262   0.694  1.00  3.230          C  
ATOM    502  OD1 ASP A  39       6.198 -16.644   1.813  1.00  3.230          O  
ATOM    503  OD2 ASP A  39       5.615 -15.984  -0.121  1.00  3.230          O  
ATOM    504  H   ASP A  39      10.547 -16.141  -0.035  1.00  2.500          H  
ATOM    505  HA  ASP A  39       8.597 -17.853   1.233  1.00  2.880          H  
ATOM    506 1HB  ASP A  39       8.412 -15.407   1.060  1.00  3.880          H  
ATOM    507 2HB  ASP A  39       8.009 -15.566  -0.604  1.00  3.880          H  
ATOM    508  N   HIS A  40       8.617 -18.386  -2.121  1.00  3.270          N  
ATOM    509  CA  HIS A  40       9.505 -17.619  -3.021  1.00  3.550          C  
ATOM    510  C   HIS A  40      11.007 -17.679  -2.787  1.00  3.360          C  
ATOM    511  O   HIS A  40      11.700 -16.663  -2.844  1.00  3.860          O  
ATOM    512  CB  HIS A  40       9.069 -16.165  -3.218  1.00  4.860          C  
ATOM    513  CG  HIS A  40       7.633 -16.032  -3.696  1.00  4.860          C  
ATOM    514  ND1 HIS A  40       7.161 -16.663  -4.839  1.00  4.860          N  
ATOM    515  CD2 HIS A  40       6.594 -15.310  -3.220  1.00  4.860          C  
ATOM    516  CE1 HIS A  40       5.893 -16.340  -5.021  1.00  4.860          C  
ATOM    517  NE2 HIS A  40       5.530 -15.520  -4.068  1.00  4.860          N  
ATOM    518  H   HIS A  40       8.127 -19.109  -2.628  1.00  3.920          H  
ATOM    519  HA  HIS A  40       9.383 -18.052  -4.016  1.00  4.260          H  
ATOM    520 1HB  HIS A  40       9.240 -15.577  -2.339  1.00  5.830          H  
ATOM    521 2HB  HIS A  40       9.695 -15.722  -4.001  1.00  5.830          H  
ATOM    522  HD2 HIS A  40       6.593 -14.667  -2.340  1.00  5.830          H  
ATOM    523  HE1 HIS A  40       5.255 -16.674  -5.830  1.00  5.830          H  
ATOM    524  HE2 HIS A  40       4.595 -15.079  -3.987  1.00  5.830          H  
ATOM    525  N   SER A  41      11.544 -18.881  -2.587  1.00  3.190          N  
ATOM    526  CA  SER A  41      12.994 -19.081  -2.463  1.00  3.530          C  
ATOM    527  C   SER A  41      13.629 -19.048  -3.853  1.00  3.370          C  
ATOM    528  O   SER A  41      14.146 -20.061  -4.337  1.00  3.470          O  
ATOM    529  CB  SER A  41      13.296 -20.420  -1.847  1.00  4.810          C  
ATOM    530  OG  SER A  41      12.765 -21.432  -2.647  1.00  4.810          O  
ATOM    531  H   SER A  41      10.944 -19.691  -2.525  1.00  3.830          H  
ATOM    532  HA  SER A  41      13.431 -18.279  -1.886  1.00  4.240          H  
ATOM    533 1HB  SER A  41      14.373 -20.548  -1.748  1.00  5.770          H  
ATOM    534 2HB  SER A  41      12.859 -20.467  -0.849  1.00  5.770          H  
ATOM    535  HG  SER A  41      13.321 -21.425  -3.460  1.00  5.770          H  
ATOM    536  N   ASP A  42      13.498 -17.897  -4.499  1.00  3.390          N  
ATOM    537  CA  ASP A  42      13.906 -17.616  -5.865  1.00  3.460          C  
ATOM    538  C   ASP A  42      15.384 -17.394  -6.114  1.00  3.810          C  
ATOM    539  O   ASP A  42      16.141 -16.965  -5.244  1.00  4.230          O  
ATOM    540  CB  ASP A  42      13.133 -16.408  -6.393  1.00  4.820          C  
ATOM    541  CG  ASP A  42      11.674 -16.731  -6.687  1.00  4.820          C  
ATOM    542  OD1 ASP A  42      11.334 -17.887  -6.784  1.00  4.820          O  
ATOM    543  OD2 ASP A  42      10.891 -15.821  -6.831  1.00  4.820          O  
ATOM    544  H   ASP A  42      13.054 -17.155  -3.963  1.00  4.070          H  
ATOM    545  HA  ASP A  42      13.613 -18.477  -6.465  1.00  4.150          H  
ATOM    546 1HB  ASP A  42      13.166 -15.610  -5.645  1.00  5.780          H  
ATOM    547 2HB  ASP A  42      13.615 -16.025  -7.301  1.00  5.780          H  
ATOM    548  N   GLU A  43      15.744 -17.652  -7.359  1.00  4.050          N  
ATOM    549  CA  GLU A  43      17.050 -17.430  -7.953  1.00  4.750          C  
ATOM    550  C   GLU A  43      16.997 -16.086  -8.655  1.00  5.240          C  
ATOM    551  O   GLU A  43      15.952 -15.450  -8.660  1.00  5.300          O  
ATOM    552  CB  GLU A  43      17.393 -18.537  -8.952  1.00  6.370          C  
ATOM    553  CG  GLU A  43      17.503 -19.928  -8.346  1.00  6.370          C  
ATOM    554  CD  GLU A  43      17.871 -20.975  -9.368  1.00  6.370          C  
ATOM    555  OE1 GLU A  43      17.954 -20.633 -10.525  1.00  6.370          O  
ATOM    556  OE2 GLU A  43      18.066 -22.108  -8.995  1.00  6.370          O  
ATOM    557  H   GLU A  43      15.026 -18.026  -7.965  1.00  4.860          H  
ATOM    558  HA  GLU A  43      17.806 -17.391  -7.169  1.00  5.700          H  
ATOM    559 1HB  GLU A  43      16.632 -18.568  -9.732  1.00  7.640          H  
ATOM    560 2HB  GLU A  43      18.344 -18.313  -9.433  1.00  7.640          H  
ATOM    561 1HG  GLU A  43      18.262 -19.913  -7.565  1.00  7.640          H  
ATOM    562 2HG  GLU A  43      16.552 -20.190  -7.884  1.00  7.640          H  
ATOM    563  N   ASP A  44      18.099 -15.672  -9.290  1.00  5.830          N  
ATOM    564  CA  ASP A  44      18.159 -14.388 -10.002  1.00  6.500          C  
ATOM    565  C   ASP A  44      16.978 -14.260 -10.966  1.00  6.360          C  
ATOM    566  O   ASP A  44      16.426 -13.178 -11.179  1.00  6.470          O  
ATOM    567  CB  ASP A  44      19.432 -14.321 -10.832  1.00  8.830          C  
ATOM    568  CG  ASP A  44      20.681 -14.266 -10.015  1.00  8.830          C  
ATOM    569  OD1 ASP A  44      20.602 -14.040  -8.833  1.00  8.830          O  
ATOM    570  OD2 ASP A  44      21.716 -14.455 -10.592  1.00  8.830          O  
ATOM    571  H   ASP A  44      18.938 -16.236  -9.239  1.00  7.000          H  
ATOM    572  HA  ASP A  44      18.119 -13.571  -9.278  1.00  7.800          H  
ATOM    573 1HB  ASP A  44      19.485 -15.189 -11.487  1.00 10.600          H  
ATOM    574 2HB  ASP A  44      19.393 -13.437 -11.473  1.00 10.600          H  
ATOM    575  N   GLY A  45      16.573 -15.378 -11.571  1.00  6.260          N  
ATOM    576  CA  GLY A  45      15.436 -15.397 -12.475  1.00  6.340          C  
ATOM    577  C   GLY A  45      14.146 -15.330 -11.648  1.00  5.730          C  
ATOM    578  O   GLY A  45      13.384 -16.289 -11.576  1.00  5.760          O  
ATOM    579  H   GLY A  45      17.070 -16.242 -11.401  1.00  7.510          H  
ATOM    580 1HA  GLY A  45      15.491 -14.550 -13.158  1.00  7.610          H  
ATOM    581 2HA  GLY A  45      15.452 -16.308 -13.071  1.00  7.610          H  
ATOM    582  N   CYS A  46      13.904 -14.157 -11.059  1.00  5.410          N  
ATOM    583  CA  CYS A  46      12.797 -13.860 -10.141  1.00  5.100          C  
ATOM    584  C   CYS A  46      11.466 -13.589 -10.840  1.00  4.980          C  
ATOM    585  O   CYS A  46      10.506 -13.141 -10.209  1.00  5.240          O  
ATOM    586  CB  CYS A  46      13.064 -12.595  -9.308  1.00  7.260          C  
ATOM    587  SG  CYS A  46      14.421 -12.569  -8.019  1.00  7.260          S  
ATOM    588  H   CYS A  46      14.627 -13.457 -11.220  1.00  6.490          H  
ATOM    589  HA  CYS A  46      12.673 -14.712  -9.469  1.00  6.120          H  
ATOM    590 1HB  CYS A  46      13.241 -11.817 -10.010  1.00  8.720          H  
ATOM    591 2HB  CYS A  46      12.148 -12.358  -8.778  1.00  8.720          H  
ATOM    592  N   ILE A  47      11.375 -13.824 -12.135  1.00  5.020          N  
ATOM    593  CA  ILE A  47      10.123 -13.535 -12.799  1.00  5.250          C  
ATOM    594  C   ILE A  47       9.124 -14.646 -12.565  1.00  5.160          C  
ATOM    595  O   ILE A  47       9.011 -15.591 -13.345  1.00  5.080          O  
ATOM    596  CB  ILE A  47      10.370 -13.313 -14.308  1.00  7.260          C  
ATOM    597  CG1 ILE A  47      11.344 -12.096 -14.455  1.00  7.260          C  
ATOM    598  CG2 ILE A  47       9.041 -13.124 -15.109  1.00  7.260          C  
ATOM    599  CD1 ILE A  47      11.874 -11.869 -15.843  1.00  7.260          C  
ATOM    600  H   ILE A  47      12.166 -14.213 -12.630  1.00  6.020          H  
ATOM    601  HA  ILE A  47       9.712 -12.616 -12.383  1.00  6.300          H  
ATOM    602  HB  ILE A  47      10.887 -14.187 -14.707  1.00  8.710          H  
ATOM    603 1HG1 ILE A  47      10.825 -11.190 -14.131  1.00  8.710          H  
ATOM    604 2HG1 ILE A  47      12.200 -12.251 -13.801  1.00  8.710          H  
ATOM    605 1HG2 ILE A  47       9.257 -12.991 -16.160  1.00  8.710          H  
ATOM    606 2HG2 ILE A  47       8.402 -13.996 -15.017  1.00  8.710          H  
ATOM    607 3HG2 ILE A  47       8.517 -12.259 -14.745  1.00  8.710          H  
ATOM    608 1HD1 ILE A  47      12.545 -11.018 -15.837  1.00  8.710          H  
ATOM    609 2HD1 ILE A  47      12.420 -12.754 -16.169  1.00  8.710          H  
ATOM    610 3HD1 ILE A  47      11.062 -11.672 -16.531  1.00  8.710          H  
ATOM    611  N   LEU A  48       8.316 -14.442 -11.528  1.00  5.630          N  
ATOM    612  CA  LEU A  48       7.343 -15.409 -11.051  1.00  5.950          C  
ATOM    613  C   LEU A  48       6.396 -15.953 -12.134  1.00  5.950          C  
ATOM    614  O   LEU A  48       6.175 -17.170 -12.171  1.00  5.900          O  
ATOM    615  CB  LEU A  48       6.586 -14.814  -9.848  1.00  8.200          C  
ATOM    616  CG  LEU A  48       5.477 -15.655  -9.212  1.00  8.200          C  
ATOM    617  CD1 LEU A  48       6.061 -16.957  -8.650  1.00  8.200          C  
ATOM    618  CD2 LEU A  48       4.806 -14.807  -8.113  1.00  8.200          C  
ATOM    619  H   LEU A  48       8.516 -13.614 -10.963  1.00  6.760          H  
ATOM    620  HA  LEU A  48       7.910 -16.247 -10.661  1.00  7.140          H  
ATOM    621 1HB  LEU A  48       7.330 -14.669  -9.075  1.00  9.840          H  
ATOM    622 2HB  LEU A  48       6.188 -13.843 -10.069  1.00  9.840          H  
ATOM    623  HG  LEU A  48       4.729 -15.913  -9.965  1.00  9.840          H  
ATOM    624 1HD1 LEU A  48       5.264 -17.544  -8.197  1.00  9.840          H  
ATOM    625 2HD1 LEU A  48       6.515 -17.543  -9.445  1.00  9.840          H  
ATOM    626 3HD1 LEU A  48       6.818 -16.728  -7.896  1.00  9.840          H  
ATOM    627 1HD2 LEU A  48       3.991 -15.367  -7.650  1.00  9.840          H  
ATOM    628 2HD2 LEU A  48       5.518 -14.540  -7.356  1.00  9.840          H  
ATOM    629 3HD2 LEU A  48       4.404 -13.900  -8.558  1.00  9.840          H  
ATOM    630  N   PRO A  49       5.854 -15.136 -13.072  1.00  6.370          N  
ATOM    631  CA  PRO A  49       4.984 -15.592 -14.139  1.00  6.700          C  
ATOM    632  C   PRO A  49       5.603 -16.689 -15.003  1.00  6.310          C  
ATOM    633  O   PRO A  49       4.866 -17.392 -15.698  1.00  6.730          O  
ATOM    634  CB  PRO A  49       4.738 -14.316 -14.948  1.00 10.050          C  
ATOM    635  CG  PRO A  49       4.880 -13.203 -13.954  1.00 10.050          C  
ATOM    636  CD  PRO A  49       5.955 -13.645 -13.009  1.00 10.050          C  
ATOM    637  HA  PRO A  49       4.046 -15.950 -13.694  1.00  8.040          H  
ATOM    638 1HB  PRO A  49       5.473 -14.250 -15.767  1.00 12.060          H  
ATOM    639 2HB  PRO A  49       3.742 -14.356 -15.414  1.00 12.060          H  
ATOM    640 1HG  PRO A  49       5.135 -12.280 -14.481  1.00 12.060          H  
ATOM    641 2HG  PRO A  49       3.922 -13.020 -13.443  1.00 12.060          H  
ATOM    642 1HD  PRO A  49       6.888 -13.273 -13.371  1.00 12.060          H  
ATOM    643 2HD  PRO A  49       5.707 -13.255 -12.038  1.00 12.060          H  
ATOM    644  N   THR A  50       6.936 -16.835 -15.007  1.00  5.850          N  
ATOM    645  CA  THR A  50       7.530 -17.877 -15.811  1.00  5.850          C  
ATOM    646  C   THR A  50       8.473 -18.708 -14.947  1.00  5.830          C  
ATOM    647  O   THR A  50       9.558 -19.093 -15.396  1.00  6.020          O  
ATOM    648  CB  THR A  50       8.345 -17.298 -16.984  1.00  8.190          C  
ATOM    649  OG1 THR A  50       9.377 -16.456 -16.469  1.00  8.190          O  
ATOM    650  CG2 THR A  50       7.444 -16.462 -17.878  1.00  8.190          C  
ATOM    651  H   THR A  50       7.569 -16.270 -14.436  1.00  7.020          H  
ATOM    652  HA  THR A  50       6.750 -18.532 -16.196  1.00  7.020          H  
ATOM    653  HB  THR A  50       8.787 -18.108 -17.562  1.00  9.830          H  
ATOM    654  HG1 THR A  50      10.028 -17.019 -16.016  1.00  9.830          H  
ATOM    655 1HG2 THR A  50       8.031 -16.055 -18.698  1.00  9.830          H  
ATOM    656 2HG2 THR A  50       6.645 -17.089 -18.275  1.00  9.830          H  
ATOM    657 3HG2 THR A  50       7.014 -15.647 -17.306  1.00  9.830          H  
ATOM    658  N   CYS A  51       8.032 -19.039 -13.724  1.00  6.000          N  
ATOM    659  CA  CYS A  51       8.788 -19.909 -12.817  1.00  6.450          C  
ATOM    660  C   CYS A  51       8.105 -21.256 -12.561  1.00  6.920          C  
ATOM    661  O   CYS A  51       8.401 -21.926 -11.568  1.00  7.320          O  
ATOM    662  CB  CYS A  51       9.047 -19.221 -11.478  1.00  8.850          C  
ATOM    663  SG  CYS A  51      10.168 -17.811 -11.576  1.00  8.850          S  
ATOM    664  H   CYS A  51       7.158 -18.613 -13.391  1.00  7.200          H  
ATOM    665  HA  CYS A  51       9.756 -20.107 -13.273  1.00  7.740          H  
ATOM    666 1HB  CYS A  51       8.098 -18.868 -11.071  1.00 10.620          H  
ATOM    667 2HB  CYS A  51       9.465 -19.932 -10.769  1.00 10.620          H  
ATOM    668  HG  CYS A  51       9.452 -17.073 -12.461  1.00 10.620          H  
ATOM    669  N   SER A  52       7.196 -21.638 -13.451  1.00  7.210          N  
ATOM    670  CA  SER A  52       6.450 -22.887 -13.351  1.00  7.980          C  
ATOM    671  C   SER A  52       5.735 -23.200 -14.660  1.00  8.840          C  
ATOM    672  O   SER A  52       4.555 -23.560 -14.653  1.00  9.600          O  
ATOM    673  OXT SER A  52       6.263 -22.874 -15.728  1.00 11.970          O  
ATOM    674  CB  SER A  52       5.419 -22.812 -12.241  1.00 10.310          C  
ATOM    675  OG  SER A  52       4.668 -23.992 -12.199  1.00 10.310          O  
ATOM    676  H   SER A  52       7.023 -21.030 -14.236  1.00  8.650          H  
ATOM    677  HA  SER A  52       7.149 -23.696 -13.136  1.00  9.580          H  
ATOM    678 1HB  SER A  52       5.919 -22.665 -11.284  1.00 12.370          H  
ATOM    679 2HB  SER A  52       4.763 -21.960 -12.404  1.00 12.370          H  
ATOM    680  HG  SER A  52       4.178 -24.001 -13.047  1.00 12.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -216.446 28.9097 165.289 -10.4138 3.27835 8.7871 74.4348 -85.6718 -0.53888 -3.66721 -58.4062 -23.0161 -15.2194 -3.71279 -12.2196 -3.92296 -0.14974 0.47031 2.29662 15.257 42.4147 -5.94383 15.5027 9.49744 13.2912 41.4733 -18.4251
SER:NtermProteinFull_1 -2.6482 0.11226 2.40241 -0.03986 0.01318 0.02975 1.57929 -1.12148 -0 -0 -2.30135 -0.62867 0 0 -1.38451 0 0 0.04643 0.07952 0.23647 0 0 1.91608 -0.77834 0 0.13001 -2.35702
SER_2 -3.10678 0.63404 4.14267 -0.03456 8e-05 0.06237 2.44154 -1.65338 -0.03278 -0.22148 -1.84473 -0.93639 0 0 -1.69416 -0.66737 0 -0.09713 0.03828 0.64641 0 0.10265 0.60102 -0.77834 -0.19365 1.04663 -1.54508
PRO_3 -1.94819 0.49354 1.61533 -0.09854 0.00358 0.06196 0.65329 -0.68503 -0 -0 0.77303 0.64525 0 0 0 0 0 -0.09426 0.00027 0.50189 0 -0.45521 0 -2.4119 -0.1568 1.07709 -0.02472
GLU_4 -2.3536 0.24304 2.86752 -0.21598 0.03592 0.3317 1.23076 -1.14225 -0 -0 -1.07539 -0.5511 0 0 -0.78657 -0.66737 0 -0.07976 0.17174 0 3.88711 -0.35529 0 -2.7348 -0.32184 0.31179 -1.20438
CYS:disulfide_5 -5.97888 0.7623 3.9655 -0.05351 0 0.03654 1.61001 -2.17623 -0.01144 -0.07421 0.27586 -0.35358 0 0 0 0 -0.32775 -0.01081 0.0001 1.78162 0 -0.05258 0 3.6196 -0.42561 0.286 2.87291
ALA_6 -2.41728 0.36215 2.28916 -0.02553 0.00071 0 1.85402 -1.34109 -0.00073 -0.00277 -2.83137 -0.38218 0 0 -0.73266 0 0 -0.13977 0 0 0 -0.17613 0 1.8394 -0.24859 0.32182 -1.63084
CYS:disulfide_7 -6.56329 1.12188 2.67447 -0.05501 0.0255 0.0242 0.95926 -1.71589 -0 -0 -0.32367 -0.47489 0 0 0 0 0.03496 -0.03861 0.11593 0.35417 0 0.46341 0 3.6196 0.63055 0.43489 1.28745
GLY_8 -2.80321 0.58491 3.52881 -0.0002 0 0 1.68873 -1.75694 -0.02778 -0.16133 -1.32724 -0.16554 0 0 0 0 0 -0.0982 0 0 0 -1.24279 0 0.83697 0.95563 0.24727 0.2591
ARG_9 -4.23417 0.55157 3.15275 -1.02718 0.3064 0.55103 0.55118 -1.39219 -0.00155 -0.00523 -0.13231 0.2429 0 0 -0.56467 0 0 0.15327 0.03826 2.33571 0 -0.13494 0 -1.2888 0.10604 0.7451 -0.04682
SER_10 -2.95016 0.45366 2.88013 -0.03313 0.00046 0.04211 1.19361 -1.32172 -0.00155 -0.00523 -1.29901 -0.76761 0 0 -0.56467 -0.81626 0 -0.0531 1e-05 0.23209 0 0.03953 1.72779 -0.77834 -0.34747 1.29797 -1.07091
HIS_11 -4.94622 0.39922 4.49233 -0.38103 0.0003 0.46849 1.82383 -2.25514 -0.00121 -0.01545 -2.26332 0.25154 0 0 0 -0.81626 0 0.33265 0.04092 0 2.13485 -0.21929 0 -0.45461 -0.43235 0.81794 -1.0228
PHE_12 -10.6856 1.85819 4.07125 -0.56597 0.34792 0.27339 2.09175 -2.79981 -0 -0 -1.53378 -0.1423 0 0 0 0 0 0.12597 0.05833 0 3.57484 0.04517 0 1.0402 0.08338 0.67357 -1.48348
THR_13 -3.39038 0.72011 3.45978 -0.1723 0.06835 0.06446 1.388 -1.8101 -0.05337 -0.33672 -1.9278 -0.0316 0 0 0 0 0 0.12517 0.00232 0.04622 0 0.231 2.26928 -1.0874 0.2667 1.09311 0.92483
CYS:disulfide_14 -6.10908 1.00831 3.30021 -0.03755 0 0.01562 1.993 -1.96981 -0.00667 -0.04845 -1.37551 -0.21818 0 0 0 0 0.03496 -0.01025 0.04693 0.23508 0 0.13717 0 3.6196 0.16163 2.14752 2.92451
ALA_15 -2.96714 0.09654 1.91153 -0.03084 0.01367 0 1.33717 -1.32195 -0.02324 -0.08019 -1.63172 -0.48055 0 0 0 0 0 0.03607 0 0 0 -0.0514 0 1.8394 0.35214 1.61274 0.61222
VAL_16 -5.42173 0.48401 2.65871 -0.31868 0.26281 0.07179 2.11173 -2.15187 -0.02405 -0.17947 -1.41756 -0.67045 0 0 0 0 0 -0.00126 0.00096 1.87198 0 -0.78355 0 1.9342 0.04563 0.66814 -0.85868
SER_17 -2.08027 0.3663 2.29331 -0.02963 0.00065 0.04793 0.94983 -1.11895 -0.0146 -0.05497 0.09893 -0.94266 0 0 -0.25931 0 0 -0.10062 0.0051 0.15039 0 -0.33079 0.60146 -0.77834 -0.42354 0.71914 -0.90064
ALA_18 -2.4942 0.58834 2.17531 -0.02734 0.00378 0 1.12267 -1.32319 -0.01196 -0.07411 0.31661 -0.44683 0 0 0 0 0 -0.05024 0 0 0 -0.03759 0 1.8394 -0.48587 0.2904 1.38519
LEU_19 -2.84327 0.50717 2.8496 -0.50731 0.18428 0.14983 1.10739 -1.47442 -0 -0 -0.92383 -0.08015 0 0 0 0 0 -0.01808 0.0808 0.15706 0 0.69935 0 0.18072 0.03969 0.48211 0.59094
GLY_20 -3.09536 0.6253 2.81295 -4e-05 0 0 0.75722 -1.5596 -0 -0 0.55426 -0.41705 0 0 0 0 0 -0.12832 0 0 0 0.39638 0 0.83697 0.43598 0.50133 1.72001
GLU_21 -2.68548 0.28277 3.03219 -0.39226 0.05727 0.73132 1.15974 -1.49817 -0.02426 -0.15524 0.34525 -0.9589 0 0 0 0 0 0.33468 0.00633 0 3.55493 -0.13054 0 -2.7348 0.51927 0.28103 1.72514
CYS:disulfide_22 -5.90959 1.10476 4.01229 -0.04331 1e-05 0.01609 2.73596 -2.2316 -0.01467 -0.12921 -0.63169 -0.23223 0 0 0 0 0.21793 -0.06028 0.04083 0.35909 0 0.29103 0 3.6196 0.09641 0.3972 3.63861
THR_23 -2.3277 0.07803 1.97422 -0.15954 0.07121 0.12059 0.8523 -1.05492 -0 -3e-05 -0.19316 -1.65879 0 0 0 0 0 0.05689 0.05925 0.09905 0 -0.05442 2.26148 -1.0874 0.28791 0.53328 -0.14177
CYS_24 -7.61436 0.82523 3.51685 -0.06406 0 0.04506 1.86394 -1.83253 -0 -0 -2.00507 -0.20688 0 0 0 0 0 -0.05477 0.01894 0.6079 0 0.14057 0 3.6196 0.27809 0.82556 -0.03593
ILE_25 -5.11797 0.68519 2.16438 -0.6243 0.43178 0.12587 1.25071 -1.33409 -0.01609 -0.09799 -0.91514 0.43024 0 0 0 0 0 -0.02881 0.03983 0.88611 0 -0.55575 0 0.73287 -0.5441 1.31512 -1.17215
PRO_26 -4.66845 0.85166 1.5691 -0.17358 0.041 0.12043 0.56935 -0.75173 -0 -0 0.16565 0.05598 0 0 0 0 0 -0.00572 0.00156 0.1883 0 -0.81646 0 -2.4119 0.15327 1.1071 -4.00442
ALA_27 -2.53686 0.34575 1.71327 -0.02962 0.01432 0 1.03923 -1.12219 -0 -0 -0.72494 -0.49899 0 0 0 0 0 0.03056 0 0 0 0.12684 0 1.8394 1.55964 0.48314 2.23956
GLN_28 -1.68522 0.12424 1.58577 -0.28778 0.04991 0.26391 0.66911 -0.85023 -0 -0 -0.68115 -0.91996 0 0 -0.85565 0 0 -0.10415 0.01978 0 2.69913 -0.10542 0 -0.18838 1.08118 0.41939 1.2345
TRP_29 -12.0469 1.65226 3.76725 -1.04353 0.06832 0.04262 1.70743 -2.81631 -0 -0 -2.69525 -0.56413 0 0 -0.40094 -0.47785 0 -0.00058 0.19784 0 3.29577 -0.37354 0 1.6906 0.04067 0.52941 -7.42691
GLN_30 -5.96222 0.3433 5.24835 -0.386 0.08403 0.22174 2.37086 -2.53683 -0.00934 -0.08128 -2.76853 -0.20568 0 0 -1.89117 0 0 0.18209 0.18329 0 3.46778 -0.158 0 -0.18838 0.29625 0.76388 -1.02584
CYS:disulfide_31 -6.46719 0.86104 2.95679 -0.06288 1e-05 0.04404 0.6506 -1.73777 -0.02134 -0.14728 0.2288 -0.4076 0 0 0 0 -0.32775 0.04112 0.12746 0.82892 0 0.14731 0 3.6196 0.18447 0.78423 1.3026
ASP_32 -4.03795 0.13256 5.41328 -0.1047 0.00133 0.31563 2.10021 -2.29243 -0.03136 -0.14451 -4.06974 -0.42059 0 0 -0.61882 0 0 0.11658 0.00906 0 2.25603 -0.33729 0 -2.3716 -0.13835 0.51018 -3.71252
GLY_33 -4.24953 0.38308 4.51612 -0.00219 0 0 2.26653 -2.28485 -0.02309 -0.0994 -1.37801 -0.40524 0 0 0 0 0 -0.11522 0 0 0 -1.26312 0 0.83697 0.10799 0.29968 -1.41028
ASP_34 -4.07555 0.45326 4.14726 -0.11392 0.01165 0.349 1.90438 -2.10142 -0 -0 -3.0111 -0.27996 0 0 -0.73266 0 0 -0.00649 0.07464 0 2.11544 -0.03192 0 -2.3716 -0.0148 0.36258 -3.32121
ASN_35 -3.68968 0.32543 3.8583 -0.20269 0.02494 0.34184 2.00377 -1.90446 -0.00065 -0.00919 -1.74596 -1.01634 0 0 -0.25931 0 0 -0.0119 0.05115 0 1.99273 -0.87878 0 -0.93687 -0.5539 0.42969 -2.18189
ASP_36 -4.44816 0.31633 6.1448 -0.20668 0.04437 0.66485 3.12972 -2.70636 -0.00828 -0.04511 -2.96054 -1.24878 0 0 0 0 0 -0.04158 0.02076 0 1.91662 -0.79647 0 -2.3716 -0.15073 0.35577 -2.39108
CYS_37 -5.12811 0.45102 3.38363 -0.08541 0.00615 0.05277 2.04781 -1.67607 -0.02948 -0.26868 -0.59526 -0.50555 0 0 0 0 0 -0.07284 0.00165 0.03183 0 -0.45235 0 3.6196 0.93794 0.28905 2.00769
GLY_38 -2.24095 0.20563 2.36048 -8e-05 0 0 0.76674 -1.22846 -0 -0 -1.39339 -0.33356 0 0 -0.61882 0 0 0.10397 0 0 0 0.60564 0 0.83697 1.38456 0.29152 0.74025
ASP_39 -2.73468 0.33054 3.49543 -0.2248 0.00187 0.73934 0.8139 -1.46225 -0.00934 -0.08128 0.2887 0.11858 0 0 0 0 0 0.00649 0.21487 0 3.49106 -0.00851 0 -2.3716 0.56936 2.81815 5.99584
HIS_40 -7.69379 1.11381 6.38316 -0.42581 0.03855 0.54554 2.27997 -3.20529 -0.01462 -0.1641 -2.17751 -0.50151 0 0 -0.85565 0 0 0.06168 0.0585 0 1.98986 -0.44186 0 -0.45461 -0.00488 3.67447 0.20592
SER_41 -2.20818 0.2576 2.48795 -0.08423 0.01192 0.1195 0.24874 -1.23783 -0 -0 -0.40253 -1.92482 0 0 0 0 0 0.07691 0.05787 1.38385 0 0.30235 1.87541 -0.77834 0.58072 1.34289 2.10979
ASP_42 -3.72502 0.32344 4.77314 -0.10371 0.02976 0.29176 1.63759 -1.96239 -0.05332 -0.49134 -3.29565 -0.04385 0 0 0 -0.47785 0 0.04428 0.04296 0 2.01674 0.11196 0 -2.3716 0.47736 0.7739 -2.00186
GLU_43 -2.4173 0.34904 2.8986 -0.19886 0.034 0.28015 1.00651 -1.34163 -0 -0 0.2775 -0.37738 0 0 0 0 0 -0.02008 0.00123 0 2.32151 0.28845 0 -2.7348 0.39392 0.61734 1.37821
ASP_44 -3.5787 0.4886 3.45547 -0.11505 0.00686 0.35196 1.34629 -1.74793 -0.01165 -0.06769 -1.80142 -0.65219 0 0 0 0 0 0.07264 0.11962 0 1.70033 0.0127 0 -2.3716 0.53564 0.32774 -1.92837
GLY_45 -1.86889 0.36088 2.2351 -0.00012 0 0 0.66378 -1.08143 -0 -0 0.35711 -0.42571 0 0 0 0 0 0.07316 0 0 0 0.49842 0 0.83697 0.8647 0.41136 2.92533
CYS:disulfide_46 -5.55232 0.689 3.92565 -0.05062 0.07049 0.02315 2.02235 -1.9298 -0.02531 -0.15655 -1.35483 -0.43993 0 0 0 0 0.21793 -0.03447 0.0267 0.28102 0 0.29022 0 3.6196 0.82333 0.91889 3.36448
ILE_47 -5.8609 0.74518 3.49368 -0.51447 0.56329 0.13169 2.01388 -1.86269 -0 -0 -0.98997 -0.38031 0 0 0 0 0 0.0162 0.02206 0.2859 0 0.13569 0 0.73287 0.2582 1.11112 -0.09858
LEU_48 -6.00127 1.17738 3.49052 -0.69476 0.22431 0.2771 1.80074 -2.06485 -0 -0 -1.6959 0.09891 0 0 0 0 0 0.05356 0.03631 0.82669 0 -0.1679 0 0.18072 1.19143 1.85235 0.58534
PRO_49 -3.83658 0.95946 1.45841 -0.07544 0 0.046 0.35729 -0.6556 -0 -0 -0.02103 0.57526 0 0 0 0 0 -0.19934 0.0641 0.37136 0 -0.70064 0 -2.4119 0.92447 1.671 -1.47318
THR_50 -2.88788 0.34357 2.73948 -0.15113 0.07229 0.11431 1.60992 -1.429 -0.01758 -0.13436 -0.69489 -1.23398 0 0 0 0 0 0.11715 0.06111 0.15657 0 -0.04722 2.28645 -1.0874 0.54568 0.56206 0.92513
CYS_51 -3.56107 0.33384 2.57927 -0.05842 0.04007 0.02411 0.90464 -1.22644 -0.01758 -0.13436 -1.39141 -0.65798 0 0 0 0 0 -0.06056 0.04931 0.3226 0 0.15008 0 3.6196 0.55753 0.31393 1.78717
SER:CtermProteinFull_52 -0.59008 0.04293 0.96553 -0.07967 0.01107 0.15557 0.19649 -0.41322 -0 -0 -0.28517 -1.24419 0 0 0 0 0 0 0.01014 0.07878 0 0 1.96379 -0.77834 0.00635 0.19577 0.23575
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512350 MODEL 2 2023-05-13_00000202_2_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 38.682 tmscore: 0.35817 1k7bA_203 prob: 99.67 ident: 38.10
SSBOND     CYS A    7    CYS A   24                                       2.03  
SSBOND     CYS A   14    CYS A   37                                       2.03  
SSBOND     CYS A   31    CYS A   46                                       2.05  
ATOM      1  N   SER A   1      14.439   0.037   2.875  1.00  2.010          N  
ATOM      2  CA  SER A   1      13.786   0.852   1.860  1.00  1.430          C  
ATOM      3  C   SER A   1      14.291   2.287   1.932  1.00  1.440          C  
ATOM      4  O   SER A   1      14.300   2.895   3.004  1.00  1.510          O  
ATOM      5  CB  SER A   1      12.288   0.814   2.047  1.00  2.230          C  
ATOM      6  OG  SER A   1      11.769  -0.493   1.839  1.00  2.230          O  
ATOM      7 1H   SER A   1      14.219  -0.936   2.721  1.00  2.410          H  
ATOM      8 2H   SER A   1      15.438   0.170   2.815  1.00  2.410          H  
ATOM      9 3H   SER A   1      14.117   0.320   3.789  1.00  2.410          H  
ATOM     10  HA  SER A   1      14.031   0.451   0.876  1.00  1.720          H  
ATOM     11 1HB  SER A   1      12.031   1.159   3.049  1.00  2.680          H  
ATOM     12 2HB  SER A   1      11.845   1.511   1.343  1.00  2.680          H  
ATOM     13  HG  SER A   1      11.866  -0.959   2.683  1.00  2.680          H  
ATOM     14  N   SER A   2      14.736   2.816   0.796  1.00  1.460          N  
ATOM     15  CA  SER A   2      15.269   4.170   0.721  1.00  1.500          C  
ATOM     16  C   SER A   2      14.214   5.222   1.100  1.00  1.290          C  
ATOM     17  O   SER A   2      13.069   5.114   0.664  1.00  1.090          O  
ATOM     18  CB  SER A   2      15.756   4.427  -0.696  1.00  2.080          C  
ATOM     19  OG  SER A   2      16.814   3.568  -1.031  1.00  2.080          O  
ATOM     20  H   SER A   2      14.718   2.269  -0.055  1.00  1.750          H  
ATOM     21  HA  SER A   2      16.115   4.214   1.401  1.00  1.800          H  
ATOM     22 1HB  SER A   2      14.930   4.280  -1.394  1.00  2.500          H  
ATOM     23 2HB  SER A   2      16.078   5.461  -0.795  1.00  2.500          H  
ATOM     24  HG  SER A   2      17.084   3.816  -1.921  1.00  2.500          H  
ATOM     25  N   PRO A   3      14.577   6.296   1.834  1.00  1.350          N  
ATOM     26  CA  PRO A   3      13.686   7.366   2.256  1.00  1.240          C  
ATOM     27  C   PRO A   3      13.059   8.150   1.104  1.00  1.180          C  
ATOM     28  O   PRO A   3      11.997   8.740   1.268  1.00  1.120          O  
ATOM     29  CB  PRO A   3      14.602   8.250   3.120  1.00  1.860          C  
ATOM     30  CG  PRO A   3      16.008   7.947   2.656  1.00  1.860          C  
ATOM     31  CD  PRO A   3      15.987   6.486   2.247  1.00  1.860          C  
ATOM     32  HA  PRO A   3      12.894   6.924   2.879  1.00  1.490          H  
ATOM     33 1HB  PRO A   3      14.335   9.310   2.969  1.00  2.230          H  
ATOM     34 2HB  PRO A   3      14.439   8.026   4.184  1.00  2.230          H  
ATOM     35 1HG  PRO A   3      16.283   8.618   1.821  1.00  2.230          H  
ATOM     36 2HG  PRO A   3      16.724   8.149   3.465  1.00  2.230          H  
ATOM     37 1HD  PRO A   3      16.680   6.370   1.395  1.00  2.230          H  
ATOM     38 2HD  PRO A   3      16.239   5.830   3.097  1.00  2.230          H  
ATOM     39  N   GLU A   4      13.666   8.132  -0.080  1.00  1.280          N  
ATOM     40  CA  GLU A   4      13.104   8.860  -1.207  1.00  1.340          C  
ATOM     41  C   GLU A   4      11.863   8.229  -1.861  1.00  1.190          C  
ATOM     42  O   GLU A   4      11.287   8.830  -2.773  1.00  1.270          O  
ATOM     43  CB  GLU A   4      14.178   9.067  -2.276  1.00  1.850          C  
ATOM     44  CG  GLU A   4      15.356   9.939  -1.824  1.00  1.850          C  
ATOM     45  CD  GLU A   4      16.364   9.183  -1.005  1.00  1.850          C  
ATOM     46  OE1 GLU A   4      16.224   7.980  -0.901  1.00  1.850          O  
ATOM     47  OE2 GLU A   4      17.270   9.789  -0.487  1.00  1.850          O  
ATOM     48  H   GLU A   4      14.574   7.683  -0.234  1.00  1.540          H  
ATOM     49  HA  GLU A   4      12.817   9.839  -0.842  1.00  1.610          H  
ATOM     50 1HB  GLU A   4      14.564   8.099  -2.593  1.00  2.220          H  
ATOM     51 2HB  GLU A   4      13.730   9.541  -3.148  1.00  2.220          H  
ATOM     52 1HG  GLU A   4      15.849  10.355  -2.702  1.00  2.220          H  
ATOM     53 2HG  GLU A   4      14.964  10.769  -1.231  1.00  2.220          H  
ATOM     54  N   CYS A   5      11.463   7.015  -1.466  1.00  1.060          N  
ATOM     55  CA  CYS A   5      10.342   6.391  -2.166  1.00  0.980          C  
ATOM     56  C   CYS A   5       9.508   5.458  -1.319  1.00  0.740          C  
ATOM     57  O   CYS A   5       9.892   5.073  -0.220  1.00  0.640          O  
ATOM     58  CB  CYS A   5      10.873   5.559  -3.324  1.00  1.400          C  
ATOM     59  SG  CYS A   5      11.849   4.132  -2.762  1.00  1.400          S  
ATOM     60  H   CYS A   5      11.947   6.525  -0.700  1.00  1.270          H  
ATOM     61  HA  CYS A   5       9.692   7.178  -2.543  1.00  1.180          H  
ATOM     62 1HB  CYS A   5      10.053   5.191  -3.936  1.00  1.680          H  
ATOM     63 2HB  CYS A   5      11.508   6.178  -3.953  1.00  1.680          H  
ATOM     64  HG  CYS A   5      10.816   3.485  -2.135  1.00  1.680          H  
ATOM     65  N   ALA A   6       8.397   5.002  -1.888  1.00  0.720          N  
ATOM     66  CA  ALA A   6       7.514   4.065  -1.207  1.00  0.570          C  
ATOM     67  C   ALA A   6       8.312   2.841  -0.818  1.00  0.490          C  
ATOM     68  O   ALA A   6       9.255   2.469  -1.529  1.00  0.580          O  
ATOM     69  CB  ALA A   6       6.350   3.682  -2.093  1.00  0.860          C  
ATOM     70  H   ALA A   6       8.142   5.340  -2.805  1.00  0.860          H  
ATOM     71  HA  ALA A   6       7.133   4.530  -0.302  1.00  0.680          H  
ATOM     72 1HB  ALA A   6       5.708   2.981  -1.557  1.00  1.030          H  
ATOM     73 2HB  ALA A   6       5.781   4.571  -2.354  1.00  1.030          H  
ATOM     74 3HB  ALA A   6       6.724   3.208  -2.998  1.00  1.030          H  
ATOM     75  N   CYS A   7       7.966   2.244   0.319  1.00  0.410          N  
ATOM     76  CA  CYS A   7       8.695   1.086   0.811  1.00  0.470          C  
ATOM     77  C   CYS A   7       8.335  -0.176   0.048  1.00  0.570          C  
ATOM     78  O   CYS A   7       7.305  -0.245  -0.625  1.00  0.680          O  
ATOM     79  CB  CYS A   7       8.454   0.884   2.311  1.00  0.630          C  
ATOM     80  SG  CYS A   7       9.166   2.204   3.346  1.00  0.630          S  
ATOM     81  H   CYS A   7       7.156   2.581   0.831  1.00  0.490          H  
ATOM     82  HA  CYS A   7       9.754   1.276   0.668  1.00  0.560          H  
ATOM     83 1HB  CYS A   7       7.383   0.837   2.502  1.00  0.760          H  
ATOM     84 2HB  CYS A   7       8.888  -0.066   2.626  1.00  0.760          H  
ATOM     85  N   GLY A   8       9.232  -1.158   0.139  1.00  0.660          N  
ATOM     86  CA  GLY A   8       9.107  -2.433  -0.549  1.00  0.850          C  
ATOM     87  C   GLY A   8       8.568  -3.589   0.283  1.00  0.990          C  
ATOM     88  O   GLY A   8       7.560  -3.482   0.992  1.00  1.100          O  
ATOM     89  H   GLY A   8      10.059  -0.994   0.714  1.00  0.790          H  
ATOM     90 1HA  GLY A   8       8.463  -2.294  -1.418  1.00  1.020          H  
ATOM     91 2HA  GLY A   8      10.083  -2.708  -0.941  1.00  1.020          H  
ATOM     92  N   ARG A   9       9.228  -4.730   0.112  1.00  1.230          N  
ATOM     93  CA  ARG A   9       8.785  -5.977   0.702  1.00  1.580          C  
ATOM     94  C   ARG A   9       8.636  -5.890   2.207  1.00  1.010          C  
ATOM     95  O   ARG A   9       9.439  -5.254   2.901  1.00  1.420          O  
ATOM     96  CB  ARG A   9       9.742  -7.112   0.360  1.00  2.070          C  
ATOM     97  CG  ARG A   9       9.719  -7.551  -1.110  1.00  2.070          C  
ATOM     98  CD  ARG A   9      10.668  -8.678  -1.389  1.00  2.070          C  
ATOM     99  NE  ARG A   9      12.073  -8.282  -1.268  1.00  2.070          N  
ATOM    100  CZ  ARG A   9      13.128  -9.129  -1.323  1.00  2.070          C  
ATOM    101  NH1 ARG A   9      12.940 -10.425  -1.494  1.00  2.070          N  
ATOM    102  NH2 ARG A   9      14.359  -8.653  -1.206  1.00  2.070          N  
ATOM    103  H   ARG A   9      10.055  -4.723  -0.465  1.00  1.480          H  
ATOM    104  HA  ARG A   9       7.812  -6.221   0.279  1.00  1.900          H  
ATOM    105 1HB  ARG A   9      10.757  -6.812   0.607  1.00  2.490          H  
ATOM    106 2HB  ARG A   9       9.501  -7.981   0.974  1.00  2.490          H  
ATOM    107 1HG  ARG A   9       8.714  -7.880  -1.371  1.00  2.490          H  
ATOM    108 2HG  ARG A   9       9.998  -6.712  -1.743  1.00  2.490          H  
ATOM    109 1HD  ARG A   9      10.476  -9.484  -0.681  1.00  2.490          H  
ATOM    110 2HD  ARG A   9      10.501  -9.039  -2.405  1.00  2.490          H  
ATOM    111  HE  ARG A   9      12.273  -7.299  -1.142  1.00  2.490          H  
ATOM    112 1HH1 ARG A   9      12.007 -10.797  -1.585  1.00  2.490          H  
ATOM    113 2HH1 ARG A   9      13.732 -11.051  -1.534  1.00  2.490          H  
ATOM    114 1HH2 ARG A   9      14.507  -7.662  -1.077  1.00  2.490          H  
ATOM    115 2HH2 ARG A   9      15.151  -9.278  -1.247  1.00  2.490          H  
ATOM    116  N   SER A  10       7.567  -6.537   2.664  1.00  0.830          N  
ATOM    117  CA  SER A  10       7.151  -6.689   4.051  1.00  0.560          C  
ATOM    118  C   SER A  10       6.850  -5.391   4.780  1.00  0.440          C  
ATOM    119  O   SER A  10       6.881  -5.377   6.014  1.00  0.450          O  
ATOM    120  CB  SER A  10       8.194  -7.480   4.822  1.00  0.890          C  
ATOM    121  OG  SER A  10       8.376  -8.758   4.261  1.00  0.890          O  
ATOM    122  H   SER A  10       6.990  -6.994   1.976  1.00  1.000          H  
ATOM    123  HA  SER A  10       6.234  -7.278   4.048  1.00  0.670          H  
ATOM    124 1HB  SER A  10       9.141  -6.940   4.827  1.00  1.070          H  
ATOM    125 2HB  SER A  10       7.875  -7.582   5.859  1.00  1.070          H  
ATOM    126  HG  SER A  10       9.050  -9.185   4.794  1.00  1.070          H  
ATOM    127  N   HIS A  11       6.489  -4.339   4.037  1.00  0.490          N  
ATOM    128  CA  HIS A  11       6.084  -3.052   4.599  1.00  0.460          C  
ATOM    129  C   HIS A  11       4.853  -2.467   3.920  1.00  0.430          C  
ATOM    130  O   HIS A  11       4.577  -2.729   2.749  1.00  0.470          O  
ATOM    131  CB  HIS A  11       7.221  -2.020   4.500  1.00  0.660          C  
ATOM    132  CG  HIS A  11       8.394  -2.267   5.392  1.00  0.660          C  
ATOM    133  ND1 HIS A  11       9.329  -3.267   5.172  1.00  0.660          N  
ATOM    134  CD2 HIS A  11       8.795  -1.611   6.508  1.00  0.660          C  
ATOM    135  CE1 HIS A  11      10.237  -3.225   6.129  1.00  0.660          C  
ATOM    136  NE2 HIS A  11       9.939  -2.227   6.952  1.00  0.660          N  
ATOM    137  H   HIS A  11       6.558  -4.407   3.015  1.00  0.590          H  
ATOM    138  HA  HIS A  11       5.837  -3.174   5.649  1.00  0.550          H  
ATOM    139 1HB  HIS A  11       7.584  -1.997   3.470  1.00  0.790          H  
ATOM    140 2HB  HIS A  11       6.827  -1.028   4.729  1.00  0.790          H  
ATOM    141  HD1 HIS A  11       9.395  -3.901   4.358  1.00  0.790          H  
ATOM    142  HD2 HIS A  11       8.384  -0.759   7.050  1.00  0.790          H  
ATOM    143  HE1 HIS A  11      11.058  -3.940   6.137  1.00  0.790          H  
ATOM    144  N   PHE A  12       4.137  -1.634   4.664  1.00  0.430          N  
ATOM    145  CA  PHE A  12       3.036  -0.847   4.130  1.00  0.470          C  
ATOM    146  C   PHE A  12       3.464   0.600   4.104  1.00  0.450          C  
ATOM    147  O   PHE A  12       3.906   1.131   5.122  1.00  0.480          O  
ATOM    148  CB  PHE A  12       1.759  -0.978   4.962  1.00  0.640          C  
ATOM    149  CG  PHE A  12       1.140  -2.312   4.888  1.00  0.640          C  
ATOM    150  CD1 PHE A  12       1.362  -3.253   5.857  1.00  0.640          C  
ATOM    151  CD2 PHE A  12       0.334  -2.640   3.816  1.00  0.640          C  
ATOM    152  CE1 PHE A  12       0.781  -4.504   5.745  1.00  0.640          C  
ATOM    153  CE2 PHE A  12      -0.230  -3.879   3.715  1.00  0.640          C  
ATOM    154  CZ  PHE A  12      -0.003  -4.812   4.684  1.00  0.640          C  
ATOM    155  H   PHE A  12       4.403  -1.518   5.642  1.00  0.520          H  
ATOM    156  HA  PHE A  12       2.828  -1.167   3.108  1.00  0.560          H  
ATOM    157 1HB  PHE A  12       1.985  -0.763   6.006  1.00  0.770          H  
ATOM    158 2HB  PHE A  12       1.030  -0.237   4.628  1.00  0.770          H  
ATOM    159  HD1 PHE A  12       1.998  -3.005   6.712  1.00  0.770          H  
ATOM    160  HD2 PHE A  12       0.153  -1.897   3.037  1.00  0.770          H  
ATOM    161  HE1 PHE A  12       0.939  -5.261   6.516  1.00  0.770          H  
ATOM    162  HE2 PHE A  12      -0.863  -4.126   2.861  1.00  0.770          H  
ATOM    163  HZ  PHE A  12      -0.450  -5.797   4.609  1.00  0.770          H  
ATOM    164  N   THR A  13       3.356   1.246   2.947  1.00  0.450          N  
ATOM    165  CA  THR A  13       3.761   2.648   2.870  1.00  0.440          C  
ATOM    166  C   THR A  13       2.646   3.502   3.418  1.00  0.520          C  
ATOM    167  O   THR A  13       1.485   3.344   3.037  1.00  0.640          O  
ATOM    168  CB  THR A  13       4.157   3.060   1.441  1.00  0.620          C  
ATOM    169  OG1 THR A  13       5.287   2.272   1.022  1.00  0.620          O  
ATOM    170  CG2 THR A  13       4.550   4.529   1.409  1.00  0.620          C  
ATOM    171  H   THR A  13       2.986   0.771   2.134  1.00  0.540          H  
ATOM    172  HA  THR A  13       4.621   2.807   3.495  1.00  0.530          H  
ATOM    173  HB  THR A  13       3.323   2.892   0.759  1.00  0.740          H  
ATOM    174  HG1 THR A  13       5.009   1.353   0.887  1.00  0.740          H  
ATOM    175 1HG2 THR A  13       4.839   4.790   0.404  1.00  0.740          H  
ATOM    176 2HG2 THR A  13       3.716   5.154   1.712  1.00  0.740          H  
ATOM    177 3HG2 THR A  13       5.384   4.694   2.084  1.00  0.740          H  
ATOM    178  N   CYS A  14       3.011   4.364   4.357  1.00  0.500          N  
ATOM    179  CA  CYS A  14       2.054   5.222   5.030  1.00  0.600          C  
ATOM    180  C   CYS A  14       1.763   6.452   4.186  1.00  0.610          C  
ATOM    181  O   CYS A  14       0.611   6.848   4.002  1.00  0.690          O  
ATOM    182  CB  CYS A  14       2.631   5.675   6.365  1.00  0.800          C  
ATOM    183  SG  CYS A  14       2.924   4.328   7.580  1.00  0.800          S  
ATOM    184  H   CYS A  14       3.991   4.456   4.593  1.00  0.600          H  
ATOM    185  HA  CYS A  14       1.129   4.671   5.186  1.00  0.720          H  
ATOM    186 1HB  CYS A  14       3.566   6.179   6.193  1.00  0.960          H  
ATOM    187 2HB  CYS A  14       1.974   6.406   6.804  1.00  0.960          H  
ATOM    188  N   ALA A  15       2.849   7.052   3.689  1.00  0.540          N  
ATOM    189  CA  ALA A  15       2.797   8.243   2.853  1.00  0.570          C  
ATOM    190  C   ALA A  15       4.170   8.572   2.280  1.00  0.470          C  
ATOM    191  O   ALA A  15       5.192   8.309   2.923  1.00  0.390          O  
ATOM    192  CB  ALA A  15       2.294   9.433   3.659  1.00  0.790          C  
ATOM    193  H   ALA A  15       3.754   6.640   3.927  1.00  0.650          H  
ATOM    194  HA  ALA A  15       2.119   8.048   2.022  1.00  0.680          H  
ATOM    195 1HB  ALA A  15       2.247  10.311   3.016  1.00  0.940          H  
ATOM    196 2HB  ALA A  15       1.301   9.228   4.054  1.00  0.940          H  
ATOM    197 3HB  ALA A  15       2.978   9.623   4.485  1.00  0.940          H  
ATOM    198  N   VAL A  16       4.215   9.219   1.116  1.00  0.530          N  
ATOM    199  CA  VAL A  16       5.506   9.708   0.642  1.00  0.490          C  
ATOM    200  C   VAL A  16       5.400  11.188   0.300  1.00  0.610          C  
ATOM    201  O   VAL A  16       4.616  11.575  -0.569  1.00  0.710          O  
ATOM    202  CB  VAL A  16       6.000   8.920  -0.598  1.00  0.700          C  
ATOM    203  CG1 VAL A  16       7.378   9.453  -1.056  1.00  0.700          C  
ATOM    204  CG2 VAL A  16       6.083   7.452  -0.272  1.00  0.700          C  
ATOM    205  H   VAL A  16       3.369   9.402   0.589  1.00  0.640          H  
ATOM    206  HA  VAL A  16       6.241   9.607   1.435  1.00  0.590          H  
ATOM    207  HB  VAL A  16       5.303   9.071  -1.421  1.00  0.840          H  
ATOM    208 1HG1 VAL A  16       7.709   8.900  -1.932  1.00  0.840          H  
ATOM    209 2HG1 VAL A  16       7.309  10.512  -1.311  1.00  0.840          H  
ATOM    210 3HG1 VAL A  16       8.106   9.324  -0.254  1.00  0.840          H  
ATOM    211 1HG2 VAL A  16       6.423   6.907  -1.139  1.00  0.840          H  
ATOM    212 2HG2 VAL A  16       6.766   7.321   0.534  1.00  0.840          H  
ATOM    213 3HG2 VAL A  16       5.108   7.092   0.021  1.00  0.840          H  
ATOM    214  N   SER A  17       6.187  12.000   0.987  1.00  0.650          N  
ATOM    215  CA  SER A  17       6.233  13.434   0.758  1.00  0.760          C  
ATOM    216  C   SER A  17       6.858  13.749  -0.576  1.00  0.740          C  
ATOM    217  O   SER A  17       7.908  13.190  -0.925  1.00  0.710          O  
ATOM    218  CB  SER A  17       7.015  14.156   1.814  1.00  1.020          C  
ATOM    219  OG  SER A  17       7.137  15.523   1.487  1.00  1.020          O  
ATOM    220  H   SER A  17       6.801  11.595   1.694  1.00  0.780          H  
ATOM    221  HA  SER A  17       5.211  13.814   0.757  1.00  0.910          H  
ATOM    222 1HB  SER A  17       6.537  14.037   2.784  1.00  1.220          H  
ATOM    223 2HB  SER A  17       7.987  13.716   1.867  1.00  1.220          H  
ATOM    224  HG  SER A  17       7.582  15.916   2.254  1.00  1.220          H  
ATOM    225  N   ALA A  18       6.344  14.802  -1.210  1.00  0.810          N  
ATOM    226  CA  ALA A  18       6.824  15.332  -2.491  1.00  0.820          C  
ATOM    227  C   ALA A  18       8.296  15.731  -2.437  1.00  0.770          C  
ATOM    228  O   ALA A  18       8.949  15.855  -3.471  1.00  0.770          O  
ATOM    229  CB  ALA A  18       5.998  16.540  -2.891  1.00  1.140          C  
ATOM    230  H   ALA A  18       5.519  15.221  -0.802  1.00  0.970          H  
ATOM    231  HA  ALA A  18       6.709  14.551  -3.242  1.00  0.980          H  
ATOM    232 1HB  ALA A  18       6.343  16.909  -3.857  1.00  1.370          H  
ATOM    233 2HB  ALA A  18       4.950  16.257  -2.962  1.00  1.370          H  
ATOM    234 3HB  ALA A  18       6.116  17.323  -2.141  1.00  1.370          H  
ATOM    235  N   LEU A  19       8.814  15.946  -1.234  1.00  0.780          N  
ATOM    236  CA  LEU A  19      10.199  16.339  -1.041  1.00  0.800          C  
ATOM    237  C   LEU A  19      11.146  15.131  -1.023  1.00  0.740          C  
ATOM    238  O   LEU A  19      12.357  15.297  -0.874  1.00  0.810          O  
ATOM    239  CB  LEU A  19      10.350  17.093   0.284  1.00  1.110          C  
ATOM    240  CG  LEU A  19       9.570  18.429   0.434  1.00  1.110          C  
ATOM    241  CD1 LEU A  19       9.764  18.938   1.853  1.00  1.110          C  
ATOM    242  CD2 LEU A  19      10.057  19.464  -0.585  1.00  1.110          C  
ATOM    243  H   LEU A  19       8.213  15.821  -0.419  1.00  0.940          H  
ATOM    244  HA  LEU A  19      10.497  16.973  -1.873  1.00  0.960          H  
ATOM    245 1HB  LEU A  19      10.029  16.428   1.088  1.00  1.330          H  
ATOM    246 2HB  LEU A  19      11.408  17.312   0.434  1.00  1.330          H  
ATOM    247  HG  LEU A  19       8.507  18.247   0.278  1.00  1.330          H  
ATOM    248 1HD1 LEU A  19       9.208  19.865   1.987  1.00  1.330          H  
ATOM    249 2HD1 LEU A  19       9.400  18.192   2.563  1.00  1.330          H  
ATOM    250 3HD1 LEU A  19      10.823  19.120   2.034  1.00  1.330          H  
ATOM    251 1HD2 LEU A  19       9.498  20.390  -0.450  1.00  1.330          H  
ATOM    252 2HD2 LEU A  19      11.120  19.658  -0.430  1.00  1.330          H  
ATOM    253 3HD2 LEU A  19       9.901  19.105  -1.598  1.00  1.330          H  
ATOM    254  N   GLY A  20      10.601  13.918  -1.176  1.00  0.660          N  
ATOM    255  CA  GLY A  20      11.411  12.702  -1.149  1.00  0.700          C  
ATOM    256  C   GLY A  20      11.533  12.137   0.253  1.00  0.740          C  
ATOM    257  O   GLY A  20      12.632  11.787   0.693  1.00  1.180          O  
ATOM    258  H   GLY A  20       9.596  13.833  -1.298  1.00  0.790          H  
ATOM    259 1HA  GLY A  20      10.955  11.953  -1.802  1.00  0.840          H  
ATOM    260 2HA  GLY A  20      12.399  12.913  -1.550  1.00  0.840          H  
ATOM    261  N   GLU A  21      10.422  12.120   0.990  1.00  0.540          N  
ATOM    262  CA  GLU A  21      10.453  11.563   2.344  1.00  0.620          C  
ATOM    263  C   GLU A  21       9.345  10.533   2.575  1.00  0.540          C  
ATOM    264  O   GLU A  21       8.162  10.874   2.699  1.00  0.700          O  
ATOM    265  CB  GLU A  21      10.377  12.673   3.412  1.00  0.840          C  
ATOM    266  CG  GLU A  21      11.520  13.700   3.368  1.00  0.840          C  
ATOM    267  CD  GLU A  21      11.425  14.762   4.457  1.00  0.840          C  
ATOM    268  OE1 GLU A  21      10.458  14.767   5.175  1.00  0.840          O  
ATOM    269  OE2 GLU A  21      12.324  15.560   4.564  1.00  0.840          O  
ATOM    270  H   GLU A  21       9.557  12.443   0.549  1.00  0.650          H  
ATOM    271  HA  GLU A  21      11.404  11.044   2.479  1.00  0.740          H  
ATOM    272 1HB  GLU A  21       9.448  13.198   3.356  1.00  1.000          H  
ATOM    273 2HB  GLU A  21      10.415  12.209   4.397  1.00  1.000          H  
ATOM    274 1HG  GLU A  21      12.469  13.175   3.453  1.00  1.000          H  
ATOM    275 2HG  GLU A  21      11.499  14.195   2.394  1.00  1.000          H  
ATOM    276  N   CYS A  22       9.741   9.271   2.649  1.00  0.550          N  
ATOM    277  CA  CYS A  22       8.830   8.147   2.821  1.00  0.490          C  
ATOM    278  C   CYS A  22       8.709   7.612   4.226  1.00  0.530          C  
ATOM    279  O   CYS A  22       9.703   7.298   4.886  1.00  0.630          O  
ATOM    280  CB  CYS A  22       9.239   6.979   1.964  1.00  0.710          C  
ATOM    281  SG  CYS A  22       8.185   5.512   2.182  1.00  0.710          S  
ATOM    282  H   CYS A  22      10.728   9.071   2.499  1.00  0.660          H  
ATOM    283  HA  CYS A  22       7.842   8.465   2.507  1.00  0.590          H  
ATOM    284 1HB  CYS A  22       9.219   7.276   0.920  1.00  0.850          H  
ATOM    285 2HB  CYS A  22      10.264   6.689   2.191  1.00  0.850          H  
ATOM    286  HG  CYS A  22       8.897   4.789   1.262  1.00  0.850          H  
ATOM    287  N   THR A  23       7.465   7.470   4.651  1.00  0.500          N  
ATOM    288  CA  THR A  23       7.106   6.877   5.921  1.00  0.580          C  
ATOM    289  C   THR A  23       6.398   5.564   5.651  1.00  0.430          C  
ATOM    290  O   THR A  23       5.470   5.508   4.830  1.00  0.380          O  
ATOM    291  CB  THR A  23       6.193   7.807   6.759  1.00  0.780          C  
ATOM    292  OG1 THR A  23       6.888   9.021   7.062  1.00  0.780          O  
ATOM    293  CG2 THR A  23       5.767   7.128   8.059  1.00  0.780          C  
ATOM    294  H   THR A  23       6.711   7.783   4.031  1.00  0.600          H  
ATOM    295  HA  THR A  23       8.015   6.667   6.488  1.00  0.700          H  
ATOM    296  HB  THR A  23       5.301   8.049   6.175  1.00  0.940          H  
ATOM    297  HG1 THR A  23       7.043   9.512   6.253  1.00  0.940          H  
ATOM    298 1HG2 THR A  23       5.122   7.800   8.626  1.00  0.940          H  
ATOM    299 2HG2 THR A  23       5.224   6.217   7.860  1.00  0.940          H  
ATOM    300 3HG2 THR A  23       6.647   6.891   8.654  1.00  0.940          H  
ATOM    301  N   CYS A  24       6.807   4.513   6.346  1.00  0.470          N  
ATOM    302  CA  CYS A  24       6.166   3.219   6.196  1.00  0.450          C  
ATOM    303  C   CYS A  24       6.261   2.462   7.496  1.00  0.480          C  
ATOM    304  O   CYS A  24       7.030   2.836   8.385  1.00  0.560          O  
ATOM    305  CB  CYS A  24       6.790   2.420   5.054  1.00  0.640          C  
ATOM    306  SG  CYS A  24       8.458   1.921   5.231  1.00  0.640          S  
ATOM    307  H   CYS A  24       7.578   4.614   6.995  1.00  0.560          H  
ATOM    308  HA  CYS A  24       5.115   3.358   5.969  1.00  0.540          H  
ATOM    309 1HB  CYS A  24       6.219   1.525   4.884  1.00  0.770          H  
ATOM    310 2HB  CYS A  24       6.731   3.019   4.150  1.00  0.770          H  
ATOM    311  N   ILE A  25       5.488   1.398   7.599  1.00  0.460          N  
ATOM    312  CA  ILE A  25       5.473   0.591   8.798  1.00  0.490          C  
ATOM    313  C   ILE A  25       5.564  -0.897   8.379  1.00  0.400          C  
ATOM    314  O   ILE A  25       4.985  -1.257   7.356  1.00  0.440          O  
ATOM    315  CB  ILE A  25       4.163   0.930   9.556  1.00  0.670          C  
ATOM    316  CG1 ILE A  25       4.136   0.344  10.956  1.00  0.670          C  
ATOM    317  CG2 ILE A  25       2.966   0.402   8.751  1.00  0.670          C  
ATOM    318  CD1 ILE A  25       3.033   0.923  11.866  1.00  0.670          C  
ATOM    319  H   ILE A  25       4.881   1.178   6.806  1.00  0.550          H  
ATOM    320  HA  ILE A  25       6.310   0.886   9.412  1.00  0.590          H  
ATOM    321  HB  ILE A  25       4.076   2.009   9.635  1.00  0.810          H  
ATOM    322 1HG1 ILE A  25       4.023  -0.721  10.877  1.00  0.810          H  
ATOM    323 2HG1 ILE A  25       5.084   0.558  11.436  1.00  0.810          H  
ATOM    324 1HG2 ILE A  25       2.051   0.680   9.238  1.00  0.810          H  
ATOM    325 2HG2 ILE A  25       2.979   0.838   7.753  1.00  0.810          H  
ATOM    326 3HG2 ILE A  25       3.007  -0.685   8.665  1.00  0.810          H  
ATOM    327 1HD1 ILE A  25       3.102   0.468  12.849  1.00  0.810          H  
ATOM    328 2HD1 ILE A  25       3.171   1.990  11.966  1.00  0.810          H  
ATOM    329 3HD1 ILE A  25       2.050   0.727  11.459  1.00  0.810          H  
ATOM    330  N   PRO A  26       6.252  -1.789   9.114  1.00  0.370          N  
ATOM    331  CA  PRO A  26       6.351  -3.214   8.816  1.00  0.360          C  
ATOM    332  C   PRO A  26       4.986  -3.888   8.745  1.00  0.340          C  
ATOM    333  O   PRO A  26       4.054  -3.520   9.460  1.00  0.330          O  
ATOM    334  CB  PRO A  26       7.200  -3.748   9.974  1.00  0.540          C  
ATOM    335  CG  PRO A  26       8.005  -2.562  10.441  1.00  0.540          C  
ATOM    336  CD  PRO A  26       7.093  -1.367  10.264  1.00  0.540          C  
ATOM    337  HA  PRO A  26       6.890  -3.353   7.867  1.00  0.430          H  
ATOM    338 1HB  PRO A  26       6.568  -4.192  10.743  1.00  0.650          H  
ATOM    339 2HB  PRO A  26       7.842  -4.562   9.599  1.00  0.650          H  
ATOM    340 1HG  PRO A  26       8.318  -2.706  11.488  1.00  0.650          H  
ATOM    341 2HG  PRO A  26       8.928  -2.484   9.841  1.00  0.650          H  
ATOM    342 1HD  PRO A  26       6.497  -1.214  11.165  1.00  0.650          H  
ATOM    343 2HD  PRO A  26       7.737  -0.514  10.020  1.00  0.650          H  
ATOM    344  N   ALA A  27       4.903  -4.906   7.901  1.00  0.370          N  
ATOM    345  CA  ALA A  27       3.702  -5.691   7.619  1.00  0.410          C  
ATOM    346  C   ALA A  27       2.948  -6.174   8.856  1.00  0.390          C  
ATOM    347  O   ALA A  27       1.711  -6.228   8.858  1.00  0.400          O  
ATOM    348  CB  ALA A  27       4.069  -6.895   6.784  1.00  0.560          C  
ATOM    349  H   ALA A  27       5.742  -5.140   7.372  1.00  0.440          H  
ATOM    350  HA  ALA A  27       3.049  -5.061   7.053  1.00  0.490          H  
ATOM    351 1HB  ALA A  27       3.169  -7.448   6.529  1.00  0.670          H  
ATOM    352 2HB  ALA A  27       4.553  -6.563   5.879  1.00  0.670          H  
ATOM    353 3HB  ALA A  27       4.748  -7.537   7.345  1.00  0.670          H  
ATOM    354  N   GLN A  28       3.669  -6.514   9.918  1.00  0.420          N  
ATOM    355  CA  GLN A  28       3.078  -7.039  11.147  1.00  0.440          C  
ATOM    356  C   GLN A  28       2.057  -6.098  11.781  1.00  0.390          C  
ATOM    357  O   GLN A  28       1.233  -6.519  12.588  1.00  0.440          O  
ATOM    358  CB  GLN A  28       4.169  -7.345  12.176  1.00  0.610          C  
ATOM    359  CG  GLN A  28       5.126  -8.469  11.777  1.00  0.610          C  
ATOM    360  CD  GLN A  28       6.310  -7.983  10.954  1.00  0.610          C  
ATOM    361  OE1 GLN A  28       6.245  -6.935  10.297  1.00  0.610          O  
ATOM    362  NE2 GLN A  28       7.396  -8.742  10.984  1.00  0.610          N  
ATOM    363  H   GLN A  28       4.688  -6.450   9.864  1.00  0.500          H  
ATOM    364  HA  GLN A  28       2.565  -7.969  10.900  1.00  0.530          H  
ATOM    365 1HB  GLN A  28       4.753  -6.442  12.360  1.00  0.730          H  
ATOM    366 2HB  GLN A  28       3.699  -7.622  13.123  1.00  0.730          H  
ATOM    367 1HG  GLN A  28       5.509  -8.938  12.682  1.00  0.730          H  
ATOM    368 2HG  GLN A  28       4.577  -9.198  11.183  1.00  0.730          H  
ATOM    369 1HE2 GLN A  28       8.210  -8.479  10.465  1.00  0.730          H  
ATOM    370 2HE2 GLN A  28       7.406  -9.583  11.528  1.00  0.730          H  
ATOM    371  N   TRP A  29       2.113  -4.825  11.422  1.00  0.340          N  
ATOM    372  CA  TRP A  29       1.261  -3.800  11.983  1.00  0.340          C  
ATOM    373  C   TRP A  29      -0.092  -3.621  11.302  1.00  0.340          C  
ATOM    374  O   TRP A  29      -0.858  -2.738  11.686  1.00  0.440          O  
ATOM    375  CB  TRP A  29       2.029  -2.514  11.956  1.00  0.480          C  
ATOM    376  CG  TRP A  29       3.174  -2.557  12.887  1.00  0.480          C  
ATOM    377  CD1 TRP A  29       4.416  -3.041  12.634  1.00  0.480          C  
ATOM    378  CD2 TRP A  29       3.210  -2.051  14.216  1.00  0.480          C  
ATOM    379  NE1 TRP A  29       5.213  -2.888  13.723  1.00  0.480          N  
ATOM    380  CE2 TRP A  29       4.499  -2.269  14.700  1.00  0.480          C  
ATOM    381  CE3 TRP A  29       2.281  -1.427  15.018  1.00  0.480          C  
ATOM    382  CZ2 TRP A  29       4.873  -1.881  15.965  1.00  0.480          C  
ATOM    383  CZ3 TRP A  29       2.655  -1.038  16.265  1.00  0.480          C  
ATOM    384  CH2 TRP A  29       3.911  -1.250  16.734  1.00  0.480          C  
ATOM    385  H   TRP A  29       2.799  -4.545  10.714  1.00  0.410          H  
ATOM    386  HA  TRP A  29       1.075  -4.061  13.026  1.00  0.410          H  
ATOM    387 1HB  TRP A  29       2.393  -2.335  10.946  1.00  0.570          H  
ATOM    388 2HB  TRP A  29       1.380  -1.688  12.229  1.00  0.570          H  
ATOM    389  HD1 TRP A  29       4.724  -3.483  11.711  1.00  0.570          H  
ATOM    390  HE1 TRP A  29       6.182  -3.169  13.787  1.00  0.570          H  
ATOM    391  HE3 TRP A  29       1.274  -1.238  14.659  1.00  0.570          H  
ATOM    392  HZ2 TRP A  29       5.874  -2.043  16.355  1.00  0.570          H  
ATOM    393  HZ3 TRP A  29       1.921  -0.552  16.861  1.00  0.570          H  
ATOM    394  HH2 TRP A  29       4.153  -0.915  17.724  1.00  0.570          H  
ATOM    395  N   GLN A  30      -0.444  -4.447  10.310  1.00  0.330          N  
ATOM    396  CA  GLN A  30      -1.775  -4.291   9.708  1.00  0.360          C  
ATOM    397  C   GLN A  30      -2.794  -5.011  10.592  1.00  0.440          C  
ATOM    398  O   GLN A  30      -3.428  -6.003  10.222  1.00  0.490          O  
ATOM    399  CB  GLN A  30      -1.796  -4.800   8.266  1.00  0.490          C  
ATOM    400  CG  GLN A  30      -3.127  -4.630   7.591  1.00  0.490          C  
ATOM    401  CD  GLN A  30      -3.121  -4.779   6.083  1.00  0.490          C  
ATOM    402  OE1 GLN A  30      -3.184  -3.782   5.328  1.00  0.490          O  
ATOM    403  NE2 GLN A  30      -3.074  -6.020   5.622  1.00  0.490          N  
ATOM    404  H   GLN A  30       0.215  -5.164   9.982  1.00  0.400          H  
ATOM    405  HA  GLN A  30      -2.034  -3.234   9.694  1.00  0.430          H  
ATOM    406 1HB  GLN A  30      -1.068  -4.258   7.699  1.00  0.590          H  
ATOM    407 2HB  GLN A  30      -1.516  -5.854   8.243  1.00  0.590          H  
ATOM    408 1HG  GLN A  30      -3.767  -5.409   7.945  1.00  0.590          H  
ATOM    409 2HG  GLN A  30      -3.533  -3.681   7.869  1.00  0.590          H  
ATOM    410 1HE2 GLN A  30      -3.089  -6.184   4.635  1.00  0.590          H  
ATOM    411 2HE2 GLN A  30      -3.039  -6.796   6.254  1.00  0.590          H  
ATOM    412  N   CYS A  31      -2.991  -4.417  11.756  1.00  0.520          N  
ATOM    413  CA  CYS A  31      -3.759  -4.942  12.873  1.00  0.680          C  
ATOM    414  C   CYS A  31      -5.231  -5.126  12.542  1.00  0.560          C  
ATOM    415  O   CYS A  31      -5.853  -6.097  12.970  1.00  0.650          O  
ATOM    416  CB  CYS A  31      -3.606  -4.006  14.072  1.00  0.890          C  
ATOM    417  SG  CYS A  31      -1.927  -4.025  14.794  1.00  0.890          S  
ATOM    418  H   CYS A  31      -2.455  -3.563  11.881  1.00  0.620          H  
ATOM    419  HA  CYS A  31      -3.344  -5.913  13.144  1.00  0.820          H  
ATOM    420 1HB  CYS A  31      -3.838  -2.982  13.771  1.00  1.070          H  
ATOM    421 2HB  CYS A  31      -4.315  -4.289  14.851  1.00  1.070          H  
ATOM    422  N   ASP A  32      -5.781  -4.216  11.748  1.00  0.450          N  
ATOM    423  CA  ASP A  32      -7.192  -4.277  11.386  1.00  0.450          C  
ATOM    424  C   ASP A  32      -7.444  -4.918  10.017  1.00  0.480          C  
ATOM    425  O   ASP A  32      -8.551  -4.841   9.488  1.00  0.580          O  
ATOM    426  CB  ASP A  32      -7.799  -2.873  11.406  1.00  0.630          C  
ATOM    427  CG  ASP A  32      -7.849  -2.245  12.809  1.00  0.630          C  
ATOM    428  OD1 ASP A  32      -8.020  -2.945  13.780  1.00  0.630          O  
ATOM    429  OD2 ASP A  32      -7.709  -1.053  12.880  1.00  0.630          O  
ATOM    430  H   ASP A  32      -5.212  -3.446  11.429  1.00  0.540          H  
ATOM    431  HA  ASP A  32      -7.709  -4.878  12.134  1.00  0.540          H  
ATOM    432 1HB  ASP A  32      -7.218  -2.218  10.751  1.00  0.760          H  
ATOM    433 2HB  ASP A  32      -8.812  -2.911  11.007  1.00  0.760          H  
ATOM    434  N   GLY A  33      -6.408  -5.492   9.401  1.00  0.480          N  
ATOM    435  CA  GLY A  33      -6.559  -6.122   8.086  1.00  0.590          C  
ATOM    436  C   GLY A  33      -6.461  -5.153   6.897  1.00  0.640          C  
ATOM    437  O   GLY A  33      -6.518  -5.579   5.743  1.00  0.840          O  
ATOM    438  H   GLY A  33      -5.500  -5.568   9.873  1.00  0.580          H  
ATOM    439 1HA  GLY A  33      -5.794  -6.893   7.982  1.00  0.710          H  
ATOM    440 2HA  GLY A  33      -7.517  -6.635   8.050  1.00  0.710          H  
ATOM    441  N   ASP A  34      -6.310  -3.862   7.182  1.00  0.550          N  
ATOM    442  CA  ASP A  34      -6.202  -2.802   6.177  1.00  0.660          C  
ATOM    443  C   ASP A  34      -5.456  -1.639   6.862  1.00  0.570          C  
ATOM    444  O   ASP A  34      -6.019  -0.962   7.720  1.00  0.960          O  
ATOM    445  CB  ASP A  34      -7.594  -2.396   5.667  1.00  0.880          C  
ATOM    446  CG  ASP A  34      -7.571  -1.443   4.449  1.00  0.880          C  
ATOM    447  OD1 ASP A  34      -6.505  -1.036   4.063  1.00  0.880          O  
ATOM    448  OD2 ASP A  34      -8.627  -1.170   3.900  1.00  0.880          O  
ATOM    449  H   ASP A  34      -6.275  -3.607   8.155  1.00  0.660          H  
ATOM    450  HA  ASP A  34      -5.609  -3.154   5.332  1.00  0.790          H  
ATOM    451 1HB  ASP A  34      -8.148  -3.294   5.391  1.00  1.060          H  
ATOM    452 2HB  ASP A  34      -8.141  -1.912   6.476  1.00  1.060          H  
ATOM    453  N   ASN A  35      -4.165  -1.485   6.560  1.00  0.640          N  
ATOM    454  CA  ASN A  35      -3.269  -0.537   7.236  1.00  0.630          C  
ATOM    455  C   ASN A  35      -3.438   0.928   6.780  1.00  0.640          C  
ATOM    456  O   ASN A  35      -3.246   1.248   5.604  1.00  1.000          O  
ATOM    457  CB  ASN A  35      -1.840  -1.013   7.077  1.00  0.890          C  
ATOM    458  CG  ASN A  35      -0.894  -0.264   7.898  1.00  0.890          C  
ATOM    459  OD1 ASN A  35      -0.882   0.972   7.925  1.00  0.890          O  
ATOM    460  ND2 ASN A  35      -0.086  -0.992   8.634  1.00  0.890          N  
ATOM    461  H   ASN A  35      -3.780  -2.096   5.837  1.00  0.770          H  
ATOM    462  HA  ASN A  35      -3.504  -0.555   8.305  1.00  0.760          H  
ATOM    463 1HB  ASN A  35      -1.769  -2.049   7.331  1.00  1.060          H  
ATOM    464 2HB  ASN A  35      -1.543  -0.920   6.032  1.00  1.060          H  
ATOM    465 1HD2 ASN A  35       0.571  -0.531   9.231  1.00  1.060          H  
ATOM    466 2HD2 ASN A  35      -0.133  -1.991   8.629  1.00  1.060          H  
ATOM    467  N   ASP A  36      -3.835   1.803   7.722  1.00  0.640          N  
ATOM    468  CA  ASP A  36      -4.117   3.225   7.458  1.00  0.820          C  
ATOM    469  C   ASP A  36      -3.125   4.184   8.124  1.00  0.680          C  
ATOM    470  O   ASP A  36      -3.470   5.335   8.411  1.00  0.850          O  
ATOM    471  CB  ASP A  36      -5.544   3.607   7.905  1.00  1.080          C  
ATOM    472  CG  ASP A  36      -6.670   3.111   6.983  1.00  1.080          C  
ATOM    473  OD1 ASP A  36      -6.546   3.279   5.791  1.00  1.080          O  
ATOM    474  OD2 ASP A  36      -7.653   2.600   7.477  1.00  1.080          O  
ATOM    475  H   ASP A  36      -3.914   1.467   8.696  1.00  0.770          H  
ATOM    476  HA  ASP A  36      -4.057   3.379   6.381  1.00  0.980          H  
ATOM    477 1HB  ASP A  36      -5.723   3.208   8.912  1.00  1.290          H  
ATOM    478 2HB  ASP A  36      -5.626   4.689   7.983  1.00  1.290          H  
ATOM    479  N   CYS A  37      -1.877   3.764   8.320  1.00  0.570          N  
ATOM    480  CA  CYS A  37      -0.896   4.548   9.090  1.00  0.470          C  
ATOM    481  C   CYS A  37      -0.356   5.869   8.537  1.00  0.470          C  
ATOM    482  O   CYS A  37       0.805   6.176   8.757  1.00  0.480          O  
ATOM    483  CB  CYS A  37       0.353   3.671   9.280  1.00  0.700          C  
ATOM    484  SG  CYS A  37       1.208   3.244   7.697  1.00  0.700          S  
ATOM    485  H   CYS A  37      -1.615   2.815   8.029  1.00  0.680          H  
ATOM    486  HA  CYS A  37      -1.350   4.742  10.065  1.00  0.560          H  
ATOM    487 1HB  CYS A  37       1.070   4.162   9.915  1.00  0.840          H  
ATOM    488 2HB  CYS A  37       0.070   2.740   9.771  1.00  0.840          H  
ATOM    489  N   GLY A  38      -1.199   6.768   8.054  1.00  0.600          N  
ATOM    490  CA  GLY A  38      -0.710   8.035   7.478  1.00  0.650          C  
ATOM    491  C   GLY A  38       0.193   8.832   8.431  1.00  0.740          C  
ATOM    492  O   GLY A  38       1.143   9.489   8.005  1.00  0.840          O  
ATOM    493  H   GLY A  38      -2.178   6.505   8.008  1.00  0.720          H  
ATOM    494 1HA  GLY A  38      -0.166   7.819   6.556  1.00  0.780          H  
ATOM    495 2HA  GLY A  38      -1.565   8.645   7.192  1.00  0.780          H  
ATOM    496  N   ASP A  39      -0.092   8.750   9.727  1.00  0.790          N  
ATOM    497  CA  ASP A  39       0.661   9.405  10.782  1.00  0.960          C  
ATOM    498  C   ASP A  39       0.865   8.421  11.924  1.00  0.890          C  
ATOM    499  O   ASP A  39       1.095   8.800  13.079  1.00  1.010          O  
ATOM    500  CB  ASP A  39      -0.101  10.649  11.224  1.00  1.280          C  
ATOM    501  CG  ASP A  39      -1.514  10.314  11.745  1.00  1.280          C  
ATOM    502  OD1 ASP A  39      -1.862   9.122  11.876  1.00  1.280          O  
ATOM    503  OD2 ASP A  39      -2.252  11.235  11.986  1.00  1.280          O  
ATOM    504  H   ASP A  39      -0.923   8.236  10.011  1.00  0.950          H  
ATOM    505  HA  ASP A  39       1.638   9.696  10.397  1.00  1.150          H  
ATOM    506 1HB  ASP A  39       0.456  11.152  12.017  1.00  1.530          H  
ATOM    507 2HB  ASP A  39      -0.181  11.342  10.386  1.00  1.530          H  
ATOM    508  N   HIS A  40       0.677   7.148  11.578  1.00  0.700          N  
ATOM    509  CA  HIS A  40       0.713   5.982  12.460  1.00  0.620          C  
ATOM    510  C   HIS A  40      -0.336   5.987  13.583  1.00  0.590          C  
ATOM    511  O   HIS A  40      -0.338   5.080  14.410  1.00  0.630          O  
ATOM    512  CB  HIS A  40       2.076   5.828  13.150  1.00  0.900          C  
ATOM    513  CG  HIS A  40       3.292   5.751  12.264  1.00  0.900          C  
ATOM    514  ND1 HIS A  40       3.498   4.737  11.349  1.00  0.900          N  
ATOM    515  CD2 HIS A  40       4.390   6.537  12.215  1.00  0.900          C  
ATOM    516  CE1 HIS A  40       4.673   4.916  10.763  1.00  0.900          C  
ATOM    517  NE2 HIS A  40       5.241   5.988  11.298  1.00  0.900          N  
ATOM    518  H   HIS A  40       0.585   6.976  10.574  1.00  0.840          H  
ATOM    519  HA  HIS A  40       0.535   5.089  11.871  1.00  0.740          H  
ATOM    520 1HB  HIS A  40       2.221   6.659  13.842  1.00  1.080          H  
ATOM    521 2HB  HIS A  40       2.059   4.921  13.755  1.00  1.080          H  
ATOM    522  HD1 HIS A  40       3.084   3.834  11.426  1.00  1.080          H  
ATOM    523  HD2 HIS A  40       4.682   7.432  12.766  1.00  1.080          H  
ATOM    524  HE1 HIS A  40       5.034   4.222  10.000  1.00  1.080          H  
ATOM    525  N   SER A  41      -1.281   6.927  13.618  1.00  0.740          N  
ATOM    526  CA  SER A  41      -2.195   6.937  14.761  1.00  0.830          C  
ATOM    527  C   SER A  41      -3.076   5.695  14.930  1.00  0.730          C  
ATOM    528  O   SER A  41      -3.246   5.206  16.051  1.00  0.800          O  
ATOM    529  CB  SER A  41      -3.062   8.181  14.696  1.00  1.130          C  
ATOM    530  OG  SER A  41      -3.860   8.184  13.551  1.00  1.130          O  
ATOM    531  H   SER A  41      -1.336   7.675  12.914  1.00  0.890          H  
ATOM    532  HA  SER A  41      -1.581   7.029  15.656  1.00  1.000          H  
ATOM    533 1HB  SER A  41      -3.696   8.220  15.580  1.00  1.350          H  
ATOM    534 2HB  SER A  41      -2.431   9.071  14.701  1.00  1.350          H  
ATOM    535  HG  SER A  41      -3.294   8.585  12.846  1.00  1.350          H  
ATOM    536  N   ASP A  42      -3.485   5.048  13.842  1.00  0.710          N  
ATOM    537  CA  ASP A  42      -4.351   3.873  13.962  1.00  0.730          C  
ATOM    538  C   ASP A  42      -3.558   2.625  14.311  1.00  0.610          C  
ATOM    539  O   ASP A  42      -4.123   1.579  14.640  1.00  0.770          O  
ATOM    540  CB  ASP A  42      -5.125   3.627  12.660  1.00  1.010          C  
ATOM    541  CG  ASP A  42      -6.208   4.680  12.367  1.00  1.010          C  
ATOM    542  OD1 ASP A  42      -6.641   5.352  13.272  1.00  1.010          O  
ATOM    543  OD2 ASP A  42      -6.606   4.783  11.235  1.00  1.010          O  
ATOM    544  H   ASP A  42      -3.284   5.440  12.936  1.00  0.850          H  
ATOM    545  HA  ASP A  42      -5.069   4.055  14.759  1.00  0.880          H  
ATOM    546 1HB  ASP A  42      -4.417   3.610  11.824  1.00  1.220          H  
ATOM    547 2HB  ASP A  42      -5.592   2.640  12.700  1.00  1.220          H  
ATOM    548  N   GLU A  43      -2.246   2.740  14.225  1.00  0.480          N  
ATOM    549  CA  GLU A  43      -1.327   1.666  14.474  1.00  0.500          C  
ATOM    550  C   GLU A  43      -0.431   2.014  15.652  1.00  0.410          C  
ATOM    551  O   GLU A  43       0.563   1.325  15.903  1.00  0.430          O  
ATOM    552  CB  GLU A  43      -0.512   1.355  13.208  1.00  0.690          C  
ATOM    553  CG  GLU A  43      -1.299   0.600  12.075  1.00  0.690          C  
ATOM    554  CD  GLU A  43      -2.232   1.470  11.226  1.00  0.690          C  
ATOM    555  OE1 GLU A  43      -2.048   2.661  11.252  1.00  0.690          O  
ATOM    556  OE2 GLU A  43      -3.131   0.925  10.565  1.00  0.690          O  
ATOM    557  H   GLU A  43      -1.839   3.647  13.999  1.00  0.580          H  
ATOM    558  HA  GLU A  43      -1.901   0.785  14.724  1.00  0.600          H  
ATOM    559 1HB  GLU A  43      -0.128   2.286  12.787  1.00  0.830          H  
ATOM    560 2HB  GLU A  43       0.345   0.739  13.476  1.00  0.830          H  
ATOM    561 1HG  GLU A  43      -0.575   0.122  11.413  1.00  0.830          H  
ATOM    562 2HG  GLU A  43      -1.886  -0.194  12.538  1.00  0.830          H  
ATOM    563  N   ASP A  44      -0.796   3.016  16.457  1.00  0.430          N  
ATOM    564  CA  ASP A  44       0.104   3.473  17.516  1.00  0.450          C  
ATOM    565  C   ASP A  44       0.165   2.486  18.672  1.00  0.450          C  
ATOM    566  O   ASP A  44      -0.554   2.581  19.677  1.00  0.540          O  
ATOM    567  CB  ASP A  44      -0.312   4.855  18.031  1.00  0.620          C  
ATOM    568  CG  ASP A  44       0.740   5.510  18.945  1.00  0.620          C  
ATOM    569  OD1 ASP A  44       1.839   4.989  19.031  1.00  0.620          O  
ATOM    570  OD2 ASP A  44       0.443   6.515  19.555  1.00  0.620          O  
ATOM    571  H   ASP A  44      -1.659   3.541  16.278  1.00  0.520          H  
ATOM    572  HA  ASP A  44       1.102   3.565  17.092  1.00  0.540          H  
ATOM    573 1HB  ASP A  44      -0.487   5.506  17.180  1.00  0.750          H  
ATOM    574 2HB  ASP A  44      -1.255   4.771  18.575  1.00  0.750          H  
ATOM    575  N   GLY A  45       1.010   1.480  18.461  1.00  0.450          N  
ATOM    576  CA  GLY A  45       1.189   0.366  19.371  1.00  0.490          C  
ATOM    577  C   GLY A  45       0.103  -0.675  19.195  1.00  0.520          C  
ATOM    578  O   GLY A  45      -0.098  -1.495  20.066  1.00  0.640          O  
ATOM    579  H   GLY A  45       1.509   1.520  17.573  1.00  0.540          H  
ATOM    580 1HA  GLY A  45       2.166  -0.084  19.210  1.00  0.590          H  
ATOM    581 2HA  GLY A  45       1.173   0.723  20.400  1.00  0.590          H  
ATOM    582  N   CYS A  46      -0.556  -0.734  18.040  1.00  0.520          N  
ATOM    583  CA  CYS A  46      -1.659  -1.697  17.915  1.00  0.650          C  
ATOM    584  C   CYS A  46      -1.270  -3.173  18.034  1.00  0.750          C  
ATOM    585  O   CYS A  46      -2.104  -3.998  18.408  1.00  0.930          O  
ATOM    586  CB  CYS A  46      -2.384  -1.550  16.584  1.00  0.860          C  
ATOM    587  SG  CYS A  46      -1.412  -2.065  15.126  1.00  0.860          S  
ATOM    588  H   CYS A  46      -0.326  -0.085  17.279  1.00  0.620          H  
ATOM    589  HA  CYS A  46      -2.374  -1.477  18.711  1.00  0.780          H  
ATOM    590 1HB  CYS A  46      -3.298  -2.144  16.608  1.00  1.030          H  
ATOM    591 2HB  CYS A  46      -2.683  -0.514  16.450  1.00  1.030          H  
ATOM    592  N   ILE A  47      -0.012  -3.513  17.746  1.00  0.700          N  
ATOM    593  CA  ILE A  47       0.410  -4.905  17.822  1.00  0.830          C  
ATOM    594  C   ILE A  47       1.143  -5.149  19.149  1.00  0.840          C  
ATOM    595  O   ILE A  47       1.674  -6.233  19.401  1.00  1.010          O  
ATOM    596  CB  ILE A  47       1.308  -5.245  16.588  1.00  1.110          C  
ATOM    597  CG1 ILE A  47       1.296  -6.750  16.248  1.00  1.110          C  
ATOM    598  CG2 ILE A  47       2.735  -4.792  16.800  1.00  1.110          C  
ATOM    599  CD1 ILE A  47      -0.039  -7.258  15.691  1.00  1.110          C  
ATOM    600  H   ILE A  47       0.625  -2.815  17.412  1.00  0.840          H  
ATOM    601  HA  ILE A  47      -0.476  -5.528  17.816  1.00  1.000          H  
ATOM    602  HB  ILE A  47       0.912  -4.711  15.721  1.00  1.330          H  
ATOM    603 1HG1 ILE A  47       2.062  -6.937  15.493  1.00  1.330          H  
ATOM    604 2HG1 ILE A  47       1.539  -7.322  17.139  1.00  1.330          H  
ATOM    605 1HG2 ILE A  47       3.316  -4.999  15.900  1.00  1.330          H  
ATOM    606 2HG2 ILE A  47       2.738  -3.749  16.992  1.00  1.330          H  
ATOM    607 3HG2 ILE A  47       3.191  -5.311  17.639  1.00  1.330          H  
ATOM    608 1HD1 ILE A  47       0.053  -8.319  15.460  1.00  1.330          H  
ATOM    609 2HD1 ILE A  47      -0.843  -7.125  16.399  1.00  1.330          H  
ATOM    610 3HD1 ILE A  47      -0.274  -6.712  14.773  1.00  1.330          H  
ATOM    611  N   LEU A  48       1.245  -4.087  19.937  1.00  0.740          N  
ATOM    612  CA  LEU A  48       1.892  -4.017  21.234  1.00  0.910          C  
ATOM    613  C   LEU A  48       0.757  -3.641  22.180  1.00  0.660          C  
ATOM    614  O   LEU A  48      -0.394  -3.622  21.748  1.00  0.740          O  
ATOM    615  CB  LEU A  48       2.977  -2.932  21.207  1.00  1.210          C  
ATOM    616  CG  LEU A  48       4.015  -3.043  20.093  1.00  1.210          C  
ATOM    617  CD1 LEU A  48       4.918  -1.843  20.175  1.00  1.210          C  
ATOM    618  CD2 LEU A  48       4.798  -4.339  20.208  1.00  1.210          C  
ATOM    619  H   LEU A  48       0.749  -3.240  19.662  1.00  0.890          H  
ATOM    620  HA  LEU A  48       2.292  -4.988  21.507  1.00  1.090          H  
ATOM    621 1HB  LEU A  48       2.485  -1.960  21.126  1.00  1.450          H  
ATOM    622 2HB  LEU A  48       3.535  -2.948  22.112  1.00  1.450          H  
ATOM    623  HG  LEU A  48       3.513  -3.016  19.137  1.00  1.450          H  
ATOM    624 1HD1 LEU A  48       5.655  -1.889  19.375  1.00  1.450          H  
ATOM    625 2HD1 LEU A  48       4.334  -0.931  20.082  1.00  1.450          H  
ATOM    626 3HD1 LEU A  48       5.432  -1.842  21.137  1.00  1.450          H  
ATOM    627 1HD2 LEU A  48       5.529  -4.387  19.401  1.00  1.450          H  
ATOM    628 2HD2 LEU A  48       5.316  -4.375  21.166  1.00  1.450          H  
ATOM    629 3HD2 LEU A  48       4.127  -5.192  20.126  1.00  1.450          H  
ATOM    630  N   PRO A  49       0.943  -3.536  23.494  1.00  0.700          N  
ATOM    631  CA  PRO A  49      -0.077  -2.939  24.318  1.00  0.800          C  
ATOM    632  C   PRO A  49      -0.289  -1.569  23.663  1.00  0.670          C  
ATOM    633  O   PRO A  49       0.695  -0.936  23.279  1.00  0.800          O  
ATOM    634  CB  PRO A  49       0.593  -2.888  25.695  1.00  1.200          C  
ATOM    635  CG  PRO A  49       1.600  -4.057  25.646  1.00  1.200          C  
ATOM    636  CD  PRO A  49       2.117  -4.050  24.210  1.00  1.200          C  
ATOM    637  HA  PRO A  49      -0.988  -3.546  24.298  1.00  0.960          H  
ATOM    638 1HB  PRO A  49       1.075  -1.909  25.843  1.00  1.440          H  
ATOM    639 2HB  PRO A  49      -0.163  -2.999  26.483  1.00  1.440          H  
ATOM    640 1HG  PRO A  49       2.400  -3.899  26.387  1.00  1.440          H  
ATOM    641 2HG  PRO A  49       1.100  -5.001  25.918  1.00  1.440          H  
ATOM    642 1HD  PRO A  49       2.954  -3.351  24.153  1.00  1.440          H  
ATOM    643 2HD  PRO A  49       2.385  -5.064  23.872  1.00  1.440          H  
ATOM    644  N   THR A  50      -1.536  -1.120  23.540  1.00  0.770          N  
ATOM    645  CA  THR A  50      -1.847   0.151  22.871  1.00  0.720          C  
ATOM    646  C   THR A  50      -1.186   1.328  23.570  1.00  0.770          C  
ATOM    647  O   THR A  50      -1.203   1.409  24.802  1.00  0.930          O  
ATOM    648  CB  THR A  50      -3.380   0.375  22.780  1.00  1.030          C  
ATOM    649  OG1 THR A  50      -3.987  -0.691  22.031  1.00  1.030          O  
ATOM    650  CG2 THR A  50      -3.690   1.691  22.067  1.00  1.030          C  
ATOM    651  H   THR A  50      -2.287  -1.684  23.896  1.00  0.920          H  
ATOM    652  HA  THR A  50      -1.450   0.107  21.855  1.00  0.860          H  
ATOM    653  HB  THR A  50      -3.807   0.400  23.781  1.00  1.230          H  
ATOM    654  HG1 THR A  50      -3.859  -1.521  22.483  1.00  1.230          H  
ATOM    655 1HG2 THR A  50      -4.769   1.818  22.006  1.00  1.230          H  
ATOM    656 2HG2 THR A  50      -3.270   2.529  22.611  1.00  1.230          H  
ATOM    657 3HG2 THR A  50      -3.270   1.666  21.059  1.00  1.230          H  
ATOM    658  N   CYS A  51      -0.575   2.229  22.791  1.00  0.680          N  
ATOM    659  CA  CYS A  51       0.072   3.406  23.350  1.00  0.810          C  
ATOM    660  C   CYS A  51      -0.939   4.360  23.972  1.00  0.980          C  
ATOM    661  O   CYS A  51      -1.998   4.614  23.394  1.00  0.970          O  
ATOM    662  CB  CYS A  51       0.832   4.151  22.268  1.00  1.080          C  
ATOM    663  SG  CYS A  51       2.210   3.237  21.564  1.00  1.080          S  
ATOM    664  H   CYS A  51      -0.583   2.125  21.769  1.00  0.820          H  
ATOM    665  HA  CYS A  51       0.773   3.081  24.118  1.00  0.970          H  
ATOM    666 1HB  CYS A  51       0.141   4.384  21.458  1.00  1.300          H  
ATOM    667 2HB  CYS A  51       1.206   5.100  22.651  1.00  1.300          H  
ATOM    668  HG  CYS A  51       2.239   3.984  20.406  1.00  1.300          H  
ATOM    669  N   SER A  52      -0.585   4.914  25.126  1.00  1.190          N  
ATOM    670  CA  SER A  52      -1.420   5.880  25.829  1.00  1.390          C  
ATOM    671  C   SER A  52      -0.570   6.621  26.855  1.00  1.580          C  
ATOM    672  O   SER A  52      -0.487   7.850  26.813  1.00  1.470          O  
ATOM    673  OXT SER A  52       0.343   5.981  27.381  1.00  2.080          O  
ATOM    674  CB  SER A  52      -2.587   5.178  26.509  1.00  1.760          C  
ATOM    675  OG  SER A  52      -3.396   6.087  27.218  1.00  1.760          O  
ATOM    676  H   SER A  52       0.295   4.647  25.543  1.00  1.430          H  
ATOM    677  HA  SER A  52      -1.809   6.601  25.109  1.00  1.670          H  
ATOM    678 1HB  SER A  52      -3.188   4.664  25.758  1.00  2.110          H  
ATOM    679 2HB  SER A  52      -2.204   4.420  27.190  1.00  2.110          H  
ATOM    680  HG  SER A  52      -4.090   5.563  27.616  1.00  2.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -219.741 23.7644 171.122 -10.5212 3.46637 12.0126 80.1678 -89.4671 -0.29378 -2.49558 -66.9889 -19.5681 -17.3327 -11.2573 -11.8911 -1.47918 -2.77276 1.05801 2.669 14.1228 43.997 -10.5736 12.8723 9.49744 -0.30224 33.1135 -56.8217
SER:NtermProteinFull_1 -1.92274 0.1655 1.41772 -0.03913 0.00036 0.02326 0.72294 -0.61348 -0 -0 -1.27668 -0.28298 0 0 -0.93142 0 0 -0.02223 0.00038 0.49709 0 0 1.72997 -0.77834 0 0.1164 -1.19337
SER_2 -2.48547 0.39454 2.77681 -0.02801 0.00012 0.02314 1.35505 -1.19619 -0 -0 -0.74927 -0.24281 0 0 0 0 0 -0.04739 0.00162 0.42683 0 0.02567 0.60277 -0.77834 -0.34566 0.74527 0.47867
PRO_3 -3.92342 0.4349 3.96272 -0.08514 1e-05 0.05303 2.06454 -1.7172 -0 -0 -1.39917 0.69016 0 0 0 0 0 -0.12316 0.013 0.53149 0 -0.30847 0 -2.4119 -0.60312 0.9501 -1.87163
GLU_4 -3.72411 0.30378 3.55186 -0.4787 0.22813 1.47418 0.71002 -1.56758 -0 -0 -1.26034 -2.79249 0 0 0 0 0 0.04245 0.00161 0 4.00868 -0.11865 0 -2.7348 -0.43768 0.63487 -2.15877
CYS_5 -4.15417 0.58404 3.356 -0.09688 0.0035 0.06796 1.72455 -1.72989 -0 -0 -1.32848 -0.23774 0 0 0 0 0 -0.01266 0.01167 0.26613 0 -0.42847 0 3.6196 -0.25082 0.56876 1.9631
ALA_6 -3.28965 0.28816 1.05405 -0.02369 0 0 0.5277 -0.99808 -0 -0 -0.71562 -0.1721 0 0 0 0 0 0.06625 0 0 0 -0.16794 0 1.8394 -0.41952 0.33917 -1.67188
CYS:disulfide_7 -4.52761 0.31775 2.71689 -0.03332 0 0.01209 1.19391 -1.28732 -0 -0 -0.4277 -0.13401 0 0 -0.42005 0 -0.48683 0.17305 0.03221 0.24299 0 0.22276 0 3.6196 -0.5605 0.18819 0.84211
GLY_8 -1.66788 0.04991 2.54001 -0.00016 0 0 1.25781 -1.13079 -0 -0 -0.61819 -0.19076 0 0 -0.93142 0 0 0.0489 0 0 0 -1.287 0 0.83697 0.19344 0.27802 -0.62113
ARG_9 -1.46405 0.1518 2.02165 -0.60444 0.06184 0.38809 0.81948 -0.90071 -0 -0 -0.52286 0.72055 0 0 -0.69608 0 0 -0.06795 0.02534 1.92509 0 0.03044 0 -1.2888 0.15916 0.49354 1.2521
SER_10 -2.65581 0.2207 2.60108 -0.02983 0.03334 0.03045 1.25702 -1.40564 -0 -0 -1.41547 0.03935 0 0 0 0 0 0.02556 0.0006 0.04684 0 0.39862 0.60024 -0.77834 -0.02021 0.55347 -0.49803
HIS_D_11 -7.02674 0.29347 4.56742 -0.36406 0.01422 0.42393 1.70566 -2.47804 -0 -0 -1.22822 -0.48916 0 0 -0.69608 0 0 0.17917 0.20804 0 2.18678 -0.25499 0 -0.45461 0.09723 0.44539 -2.87059
PHE_12 -7.01851 0.82306 3.84646 -0.60025 0.02786 0.29116 2.86053 -2.44504 -0 -0 -2.46244 0.06529 0 0 0 0 0 -0.0518 0.02392 0 2.23786 -0.09387 0 1.0402 -0.16196 0.3615 -1.25604
THR_13 -5.20313 0.44988 2.11779 -0.16806 0.07601 0.05846 1.402 -1.63415 -0 -0 -1.04142 -0.08874 0 0 -0.42005 0 0 -0.00941 0.0139 0.05764 0 0.04244 2.28446 -1.0874 -0.04339 0.35931 -2.83385
CYS:disulfide_14 -6.62482 1.02585 3.41608 -0.03584 0 0.01362 1.5117 -2.0806 -0 -0 -0.87297 -0.29333 0 0 0 0 -0.42978 0.03865 0.13891 0.42644 0 0.24098 0 3.6196 0.72743 0.37494 1.19685
ALA_15 -3.09068 0.22314 2.89461 -0.02242 0 0 1.97639 -1.63719 -0 -0 -1.72484 -0.41894 0 0 0 0 0 0.1519 0 0 0 -0.42273 0 1.8394 1.03417 0.26902 1.07184
VAL_16 -4.67626 0.50499 0.40365 -0.27398 0.15348 0.05988 0.36278 -1.29447 -0 -0 -0.22702 -0.42035 0 0 0 0 0 0.02463 0.0442 0.209 0 -0.62623 0 1.9342 0.17775 0.23905 -3.40471
SER_17 -3.92723 0.47332 4.7137 -0.03157 0.00048 0.05436 3.10828 -2.20896 -0 -0 -3.18294 -0.97682 0 0 -0.82029 0 0 -0.02953 0.01441 1.10694 0 -0.0177 0.61349 -0.77834 -0.33974 0.53743 -1.69071
ALA_18 -1.29955 0.13021 1.32427 -0.02528 0.00053 0 0.54118 -0.70819 -0 -0 0.44917 -0.40478 0 0 0 0 0 -0.14009 0 0 0 -0.18067 0 1.8394 -0.40958 0.49401 1.61062
LEU_19 -2.2747 0.30987 2.27419 -0.51369 0.21098 0.14827 0.68915 -1.04355 -0 -0 -0.21243 0.11814 0 0 -0.82029 0 0 -0.08156 0.02812 0.08328 0 -0.11136 0 0.18072 -0.46799 0.14985 -1.33301
GLY_20 -2.8673 0.28332 2.93837 -6e-05 0 0 1.2508 -1.50341 -0 -0 -0.88242 -0.35522 0 0 0 0 0 -0.08269 0 0 0 -1.45842 0 0.83697 0.16832 0.18407 -1.48767
GLU_21 -3.98069 0.25787 4.2709 -0.21215 0.03039 0.34184 2.03213 -2.01359 -0.00756 -0.02343 -1.9657 -0.55551 0 0 0 0 0 -0.03393 0.05976 0 3.17516 0.27046 0 -2.7348 0.9529 0.2836 0.14765
CYS_22 -6.6729 0.9354 2.89719 -0.07182 0.00073 0.05501 1.52035 -1.74337 -0 -0 -2.16118 -0.33651 0 0 0 0 0 0.14634 0.02249 0.57107 0 0.12401 0 3.6196 0.57061 0.50188 -0.0211
THR_23 -4.80259 0.37834 3.71599 -0.1697 0.08266 0.06077 2.65998 -2.04641 -0.00756 -0.02343 -3.42719 -0.33169 0 0 0 0 0 -0.02462 0.02249 0.18424 0 -0.19042 2.33558 -1.0874 0.10671 0.40825 -2.15599
CYS:disulfide_24 -5.72163 0.69629 2.12745 -0.06572 0 0.05486 0.6994 -1.35766 -0 -0 -0.23693 -0.38944 0 0 0 0 -0.48683 0.0419 0.00493 0.27778 0 -0.27811 0 3.6196 -0.07217 0.30684 -0.77944
ILE_25 -8.58276 1.03874 3.31781 -0.5404 0.52553 0.10847 2.91178 -2.3208 -0 -0 -2.40644 -0.09224 0 0 0 0 0 -0.0326 0.16337 1.21023 0 -0.29632 0 0.73287 0.08154 1.38904 -2.79217
PRO_26 -5.87055 0.85707 3.50132 -0.11499 0.0001 0.08416 1.8561 -1.75875 -0 -0 -2.25476 0.28812 0 0 0 0 0 0.00982 0.00929 0.14095 0 -1.15779 0 -2.4119 -0.13059 1.45888 -5.4935
ALA_27 -4.12465 0.75264 3.04749 -0.02344 0 0 2.08361 -1.99638 -0 -0 -1.94259 -0.34777 0 0 0 0 0 -0.10562 0 0 0 -0.29758 0 1.8394 -0.30343 0.45921 -0.95912
GLN_28 -3.45115 0.20689 2.84282 -0.60395 0.21965 1.00548 1.15648 -1.51108 -0.01434 -0.13629 -0.22443 -2.38719 0 0 0 0 0 -0.0671 0.01531 0 3.82827 -0.05669 0 -0.18838 -0.09966 0.29398 0.8286
TRP_29 -10.7946 1.70642 3.85688 -0.95692 0.10313 0.45403 3.01705 -2.84618 -0.03862 -0.32613 -2.29125 -0.26743 0 0 0 0 0 0.01022 0.0008 0 2.38299 -0.03464 0 1.6906 -0.32722 0.58623 -4.07461
GLN_30 -7.26979 0.92352 5.72856 -0.43743 0.29313 0.34932 2.06258 -2.98147 -0.01307 -0.13833 -1.99262 -0.85607 0 0 -1.02228 0 0 0.18937 0.37388 0 4.72799 0.03768 0 -0.18838 0.04419 1.13055 0.9613
CYS:disulfide_31 -3.92364 0.50658 2.72831 -0.04075 0 0.01693 1.11986 -1.44399 -0 -0 -0.75448 -0.37542 0 0 0 0 -0.46978 -0.05583 0.00059 0.30284 0 0.28338 0 3.6196 0.27434 0.71797 2.50651
ASP_32 -1.68228 0.1605 2.25392 -0.12316 0.03098 0.38551 0.35995 -1.02727 -0.01823 -0.19083 0.20648 -0.22558 0 0 0 0 0 -0.06634 0.00072 0 2.39102 -0.36262 0 -2.3716 -0.36116 0.20165 -0.43833
GLY_33 -2.12985 0.20045 2.27641 -5e-05 0 0 0.58671 -1.14402 -0 -0 -0.77541 -0.39241 0 0 0 0 0 -0.14812 0 0 0 -1.45832 0 0.83697 -0.91703 0.27202 -2.79264
ASP_34 -2.66282 0.28267 3.7228 -0.17868 0.02205 0.57518 0.80522 -1.67595 -0.03425 -0.29176 1.07553 -1.21066 0 0 0 0 0 0.03731 0.14127 0 1.86804 -0.88937 0 -2.3716 -0.29177 0.4238 -0.65298
ASN_35 -6.66638 0.49602 5.69259 -0.30799 0.12041 0.49433 2.33648 -2.66956 -0.0012 -0.00505 -1.15813 -0.67493 0 0 -1.70447 0 0 -0.07231 0.15437 0 2.00181 -0.33776 0 -0.93687 0.23935 0.53613 -2.46316
ASP_36 -2.50818 0.13882 4.35015 -0.12206 0.08924 0.38885 2.01424 -1.8028 -0.01182 -0.09843 -2.08074 -0.25381 0 0 -0.72588 0 0 0.44796 0.20704 0 2.83606 -0.35831 0 -2.3716 0.01205 0.54099 0.69175
CYS:disulfide_37 -6.79048 1.21699 5.0523 -0.07942 0.08576 0.07851 2.19301 -2.57116 -0 -0 -1.20448 -0.42981 0 0 -0.68219 0 -0.42978 0.05263 0.00743 1.70718 0 0.99559 0 3.6196 1.1721 1.52931 5.52309
GLY_38 -2.065 0.20767 2.19711 -4e-05 0 0 1.17789 -1.13411 -0 -0 -1.23974 -0.41208 0 0 0 0 0 -0.11286 0 0 0 0.36117 0 0.83697 1.35998 1.30599 2.48296
ASP_39 -2.80082 0.4029 4.46334 -0.26996 0.07061 0.94782 1.82457 -1.94908 -0.01063 -0.09337 -3.12868 -2.16023 0 0 -0.64738 -0.73959 0 0.05621 0.13152 0 2.09637 -0.48848 0 -2.3716 0.347 0.64729 -3.67218
HIS_D_40 -6.39495 0.41002 5.74122 -0.36953 0.02197 0.49847 2.80331 -2.94429 -0 -0 -1.98308 -0.51428 0 0 0 0 0 0.16807 0.0118 0 1.50448 -0.18324 0 -0.45461 0.37319 1.14441 -0.16705
SER_41 -3.08549 0.36973 4.92871 -0.03233 0 0.035 2.37841 -2.10661 -0 -0 -2.80721 -0.48084 0 0 -0.64738 -0.73959 0 -0.06942 0.04352 0.44203 0 0.18217 1.72551 -0.77834 0.01182 1.26452 0.63422
ASP_42 -2.84796 0.13361 4.17864 -0.11672 0.01502 0.36188 0.7621 -1.69912 -0.01459 -0.14811 -0.41946 -0.30031 0 0 0 0 0 -0.05078 0.00814 0 2.03708 -0.19255 0 -2.3716 -0.48224 0.70992 -0.43703
GLU_43 -8.37811 0.68805 9.10075 -0.40795 0.06389 1.21008 3.8115 -3.97107 -0.04554 -0.3513 -5.37586 -0.22336 0 0 -0.72588 0 0 0.27516 0.12434 0 4.60929 0.26212 0 -2.7348 -0.14199 0.48808 -1.72258
ASP_44 -4.36554 0.24457 5.13218 -0.22845 0.03898 0.74688 2.01437 -2.27058 -0.02542 -0.19793 -2.63325 -0.89842 0 0 0 0 0 -0.03433 0.19684 0 2.10515 -0.77919 0 -2.3716 0.26267 0.63618 -2.42689
GLY_45 -4.63008 0.56423 4.09336 -5e-05 0 0 2.45575 -2.29064 -0 -0 -0.45857 -0.40902 0 0 0 0 0 -0.0416 0 0 0 -1.38106 0 0.83697 -0.20232 0.51059 -0.95244
CYS:disulfide_46 -5.36383 0.53402 3.24126 -0.0657 0.00045 0.04219 1.51722 -1.83384 -0 -0 -0.07943 -0.48416 0 0 0 0 -0.46978 -0.08234 0.03868 0.50041 0 0.30085 0 3.6196 -0.50071 0.57563 1.49051
ILE_47 -5.24801 0.48668 1.33163 -0.67781 0.56982 0.24107 0.70497 -1.28857 -0 -0 -0.19445 -0.14066 0 0 0 0 0 -0.07066 0.21989 1.67318 0 0.29892 0 0.73287 -0.1702 0.72461 -0.80672
LEU_48 -4.80364 0.67582 3.20094 -0.46042 0.18786 0.0849 1.67298 -1.83965 -0.01465 -0.16201 -0.36688 0.1724 0 0 0 0 0 0.75922 0.14278 0.6193 0 0.28351 0 0.18072 0.59615 2.20739 3.1367
PRO_49 -1.86122 0.35043 1.86661 -0.14089 0.00153 0.10237 0.6346 -0.82062 -0 -0 -0.19179 0.14282 0 0 0 0 0 -0.02757 0.00436 0.13101 0 -0.94156 0 -2.4119 0.23414 2.36189 -0.5658
THR_50 -2.4162 0.1334 2.07163 -0.16516 0.08148 0.05671 0.8101 -1.1586 -0.01465 -0.16201 -1.00073 0.1413 0 0 0 0 0 -0.0758 0.00501 0.08475 0 0.05576 2.38004 -1.0874 -0.58159 0.68667 -0.15528
CYS_51 -3.47419 0.3526 2.99143 -0.04656 0.00013 0.0171 0.96587 -1.369 -0.02167 -0.14717 -2.14241 -0.14261 0 0 0 0 0 -0.0465 0.00028 0.37234 0 0.17037 0 3.6196 -0.53383 0.21985 0.7856
SER:CtermProteinFull_52 -0.54712 0.02728 0.70451 -0.03647 0 0.09305 0.17775 -0.30038 -0 -0 -0.2737 0.8465 0 0 0 0 0 0 0.00015 0.08573 0 0 0.60023 -0.77834 -0.32241 0.30776 0.58454
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512350 MODEL 3 2023-05-13_00000202_2_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 36.455 tmscore: 0.48827 1k7bA_203 prob: 99.67 ident: 38.10
SSBOND     CYS A    7    CYS A   24                                       2.03  
SSBOND     CYS A   14    CYS A   37                                       2.03  
SSBOND     CYS A   31    CYS A   46                                       2.03  
ATOM      1  N   SER A   1       9.426   0.059 -11.588  1.00  7.470          N  
ATOM      2  CA  SER A   1      10.746   0.342 -11.049  1.00  7.340          C  
ATOM      3  C   SER A   1      10.868  -0.113  -9.603  1.00  6.700          C  
ATOM      4  O   SER A   1      10.767   0.697  -8.677  1.00  6.880          O  
ATOM      5  CB  SER A   1      11.025   1.821 -11.158  1.00 10.330          C  
ATOM      6  OG  SER A   1      11.040   2.209 -12.500  1.00 10.330          O  
ATOM      7 1H   SER A   1       9.262   0.671 -12.376  1.00  8.960          H  
ATOM      8 2H   SER A   1       9.378  -0.903 -11.889  1.00  8.960          H  
ATOM      9 3H   SER A   1       8.730   0.229 -10.877  1.00  8.960          H  
ATOM     10  HA  SER A   1      11.485  -0.200 -11.639  1.00  8.810          H  
ATOM     11 1HB  SER A   1      10.261   2.382 -10.619  1.00 12.390          H  
ATOM     12 2HB  SER A   1      11.987   2.047 -10.698  1.00 12.390          H  
ATOM     13  HG  SER A   1      11.247   3.151 -12.503  1.00 12.390          H  
ATOM     14  N   SER A   2      11.032  -1.418  -9.405  1.00  6.140          N  
ATOM     15  CA  SER A   2      11.178  -1.966  -8.067  1.00  5.630          C  
ATOM     16  C   SER A   2      12.593  -1.644  -7.563  1.00  4.900          C  
ATOM     17  O   SER A   2      13.458  -1.309  -8.377  1.00  4.670          O  
ATOM     18  CB  SER A   2      10.939  -3.469  -8.121  1.00  8.090          C  
ATOM     19  OG  SER A   2      11.950  -4.106  -8.848  1.00  8.090          O  
ATOM     20  H   SER A   2      11.105  -2.054 -10.187  1.00  7.370          H  
ATOM     21  HA  SER A   2      10.423  -1.507  -7.438  1.00  6.760          H  
ATOM     22 1HB  SER A   2      10.894  -3.888  -7.124  1.00  9.700          H  
ATOM     23 2HB  SER A   2       9.979  -3.663  -8.593  1.00  9.700          H  
ATOM     24  HG  SER A   2      11.740  -5.046  -8.832  1.00  9.700          H  
ATOM     25  N   PRO A   3      12.861  -1.702  -6.242  1.00  4.690          N  
ATOM     26  CA  PRO A   3      14.180  -1.556  -5.639  1.00  4.140          C  
ATOM     27  C   PRO A   3      15.172  -2.586  -6.166  1.00  3.740          C  
ATOM     28  O   PRO A   3      14.827  -3.759  -6.345  1.00  3.560          O  
ATOM     29  CB  PRO A   3      13.891  -1.783  -4.147  1.00  6.210          C  
ATOM     30  CG  PRO A   3      12.443  -1.387  -3.968  1.00  6.210          C  
ATOM     31  CD  PRO A   3      11.753  -1.785  -5.253  1.00  6.210          C  
ATOM     32  HA  PRO A   3      14.554  -0.536  -5.825  1.00  4.970          H  
ATOM     33 1HB  PRO A   3      14.091  -2.825  -3.874  1.00  7.450          H  
ATOM     34 2HB  PRO A   3      14.570  -1.163  -3.542  1.00  7.450          H  
ATOM     35 1HG  PRO A   3      12.021  -1.901  -3.088  1.00  7.450          H  
ATOM     36 2HG  PRO A   3      12.371  -0.307  -3.766  1.00  7.450          H  
ATOM     37 1HD  PRO A   3      11.337  -2.786  -5.178  1.00  7.450          H  
ATOM     38 2HD  PRO A   3      10.989  -1.027  -5.449  1.00  7.450          H  
ATOM     39  N   GLU A   4      16.429  -2.172  -6.314  1.00  4.020          N  
ATOM     40  CA  GLU A   4      17.510  -3.028  -6.811  1.00  4.210          C  
ATOM     41  C   GLU A   4      17.676  -4.327  -6.029  1.00  3.690          C  
ATOM     42  O   GLU A   4      18.170  -5.320  -6.556  1.00  3.760          O  
ATOM     43  CB  GLU A   4      18.834  -2.259  -6.778  1.00  5.820          C  
ATOM     44  CG  GLU A   4      18.891  -1.053  -7.722  1.00  5.820          C  
ATOM     45  CD  GLU A   4      18.282   0.207  -7.134  1.00  5.820          C  
ATOM     46  OE1 GLU A   4      17.725   0.133  -6.052  1.00  5.820          O  
ATOM     47  OE2 GLU A   4      18.361   1.229  -7.762  1.00  5.820          O  
ATOM     48  H   GLU A   4      16.654  -1.190  -6.122  1.00  4.820          H  
ATOM     49  HA  GLU A   4      17.282  -3.287  -7.845  1.00  5.050          H  
ATOM     50 1HB  GLU A   4      19.029  -1.911  -5.763  1.00  6.980          H  
ATOM     51 2HB  GLU A   4      19.647  -2.932  -7.050  1.00  6.980          H  
ATOM     52 1HG  GLU A   4      19.932  -0.855  -7.978  1.00  6.980          H  
ATOM     53 2HG  GLU A   4      18.364  -1.306  -8.642  1.00  6.980          H  
ATOM     54  N   CYS A   5      17.297  -4.295  -4.758  1.00  3.470          N  
ATOM     55  CA  CYS A   5      17.400  -5.433  -3.860  1.00  3.240          C  
ATOM     56  C   CYS A   5      16.031  -5.909  -3.378  1.00  2.470          C  
ATOM     57  O   CYS A   5      15.918  -6.495  -2.302  1.00  2.240          O  
ATOM     58  CB  CYS A   5      18.275  -5.069  -2.672  1.00  4.630          C  
ATOM     59  SG  CYS A   5      19.962  -4.691  -3.157  1.00  4.630          S  
ATOM     60  H   CYS A   5      16.910  -3.425  -4.419  1.00  4.160          H  
ATOM     61  HA  CYS A   5      17.876  -6.254  -4.397  1.00  3.890          H  
ATOM     62 1HB  CYS A   5      17.859  -4.195  -2.173  1.00  5.550          H  
ATOM     63 2HB  CYS A   5      18.295  -5.888  -1.954  1.00  5.550          H  
ATOM     64  HG  CYS A   5      19.619  -4.113  -4.307  1.00  5.550          H  
ATOM     65  N   ALA A   6      14.986  -5.668  -4.177  1.00  2.540          N  
ATOM     66  CA  ALA A   6      13.624  -6.065  -3.818  1.00  2.380          C  
ATOM     67  C   ALA A   6      13.490  -7.570  -3.592  1.00  1.770          C  
ATOM     68  O   ALA A   6      12.732  -7.997  -2.716  1.00  1.920          O  
ATOM     69  CB  ALA A   6      12.656  -5.648  -4.915  1.00  3.400          C  
ATOM     70  H   ALA A   6      15.133  -5.161  -5.054  1.00  3.050          H  
ATOM     71  HA  ALA A   6      13.360  -5.556  -2.893  1.00  2.860          H  
ATOM     72 1HB  ALA A   6      11.639  -5.912  -4.632  1.00  4.080          H  
ATOM     73 2HB  ALA A   6      12.726  -4.587  -5.064  1.00  4.080          H  
ATOM     74 3HB  ALA A   6      12.919  -6.156  -5.839  1.00  4.080          H  
ATOM     75  N   CYS A   7      14.228  -8.364  -4.367  1.00  1.390          N  
ATOM     76  CA  CYS A   7      14.182  -9.815  -4.266  1.00  0.890          C  
ATOM     77  C   CYS A   7      15.487 -10.407  -4.814  1.00  0.720          C  
ATOM     78  O   CYS A   7      16.380  -9.659  -5.207  1.00  1.150          O  
ATOM     79  CB  CYS A   7      12.972 -10.347  -5.014  1.00  1.450          C  
ATOM     80  SG  CYS A   7      12.575 -12.068  -4.719  1.00  1.450          S  
ATOM     81  H   CYS A   7      14.825  -7.945  -5.067  1.00  1.670          H  
ATOM     82  HA  CYS A   7      14.092 -10.089  -3.212  1.00  1.070          H  
ATOM     83 1HB  CYS A   7      12.107  -9.762  -4.725  1.00  1.740          H  
ATOM     84 2HB  CYS A   7      13.118 -10.211  -6.088  1.00  1.740          H  
ATOM     85  N   GLY A   8      15.620 -11.735  -4.827  1.00  0.820          N  
ATOM     86  CA  GLY A   8      16.855 -12.367  -5.308  1.00  0.940          C  
ATOM     87  C   GLY A   8      16.987 -12.421  -6.834  1.00  0.910          C  
ATOM     88  O   GLY A   8      16.017 -12.243  -7.565  1.00  0.800          O  
ATOM     89  H   GLY A   8      14.860 -12.312  -4.495  1.00  0.980          H  
ATOM     90 1HA  GLY A   8      17.710 -11.834  -4.890  1.00  1.130          H  
ATOM     91 2HA  GLY A   8      16.900 -13.383  -4.913  1.00  1.130          H  
ATOM     92  N   ARG A   9      18.197 -12.738  -7.311  1.00  1.110          N  
ATOM     93  CA  ARG A   9      18.519 -12.820  -8.746  1.00  1.210          C  
ATOM     94  C   ARG A   9      17.745 -13.880  -9.532  1.00  1.070          C  
ATOM     95  O   ARG A   9      17.444 -13.700 -10.710  1.00  1.140          O  
ATOM     96  CB  ARG A   9      20.007 -13.060  -8.952  1.00  1.650          C  
ATOM     97  CG  ARG A   9      20.906 -11.869  -8.615  1.00  1.650          C  
ATOM     98  CD  ARG A   9      22.307 -12.054  -9.121  1.00  1.650          C  
ATOM     99  NE  ARG A   9      22.993 -13.187  -8.481  1.00  1.650          N  
ATOM    100  CZ  ARG A   9      23.685 -13.139  -7.314  1.00  1.650          C  
ATOM    101  NH1 ARG A   9      23.787 -12.012  -6.633  1.00  1.650          N  
ATOM    102  NH2 ARG A   9      24.264 -14.239  -6.855  1.00  1.650          N  
ATOM    103  H   ARG A   9      18.934 -12.896  -6.637  1.00  1.330          H  
ATOM    104  HA  ARG A   9      18.276 -11.851  -9.187  1.00  1.450          H  
ATOM    105 1HB  ARG A   9      20.327 -13.902  -8.342  1.00  1.980          H  
ATOM    106 2HB  ARG A   9      20.186 -13.326  -9.993  1.00  1.980          H  
ATOM    107 1HG  ARG A   9      20.495 -10.970  -9.075  1.00  1.980          H  
ATOM    108 2HG  ARG A   9      20.942 -11.737  -7.536  1.00  1.980          H  
ATOM    109 1HD  ARG A   9      22.271 -12.249 -10.194  1.00  1.980          H  
ATOM    110 2HD  ARG A   9      22.886 -11.150  -8.949  1.00  1.980          H  
ATOM    111  HE  ARG A   9      22.958 -14.078  -8.961  1.00  1.980          H  
ATOM    112 1HH1 ARG A   9      23.352 -11.169  -6.974  1.00  1.980          H  
ATOM    113 2HH1 ARG A   9      24.305 -11.991  -5.766  1.00  1.980          H  
ATOM    114 1HH2 ARG A   9      24.188 -15.105  -7.373  1.00  1.980          H  
ATOM    115 2HH2 ARG A   9      24.781 -14.218  -5.988  1.00  1.980          H  
ATOM    116  N   SER A  10      17.444 -14.994  -8.879  1.00  0.970          N  
ATOM    117  CA  SER A  10      16.763 -16.130  -9.491  1.00  0.950          C  
ATOM    118  C   SER A  10      15.254 -16.041  -9.321  1.00  0.810          C  
ATOM    119  O   SER A  10      14.529 -17.008  -9.597  1.00  0.800          O  
ATOM    120  CB  SER A  10      17.260 -17.433  -8.884  1.00  1.340          C  
ATOM    121  OG  SER A  10      18.627 -17.641  -9.149  1.00  1.340          O  
ATOM    122  H   SER A  10      17.719 -15.092  -7.915  1.00  1.160          H  
ATOM    123  HA  SER A  10      16.985 -16.132 -10.557  1.00  1.140          H  
ATOM    124 1HB  SER A  10      17.095 -17.412  -7.807  1.00  1.610          H  
ATOM    125 2HB  SER A  10      16.680 -18.263  -9.284  1.00  1.610          H  
ATOM    126  HG  SER A  10      18.840 -18.499  -8.775  1.00  1.610          H  
ATOM    127  N   HIS A  11      14.771 -14.905  -8.827  1.00  0.730          N  
ATOM    128  CA  HIS A  11      13.367 -14.732  -8.556  1.00  0.640          C  
ATOM    129  C   HIS A  11      12.776 -13.520  -9.271  1.00  0.680          C  
ATOM    130  O   HIS A  11      13.477 -12.577  -9.646  1.00  0.790          O  
ATOM    131  CB  HIS A  11      13.192 -14.557  -7.064  1.00  0.930          C  
ATOM    132  CG  HIS A  11      13.640 -15.690  -6.202  1.00  0.930          C  
ATOM    133  ND1 HIS A  11      14.976 -15.984  -5.971  1.00  0.930          N  
ATOM    134  CD2 HIS A  11      12.935 -16.572  -5.470  1.00  0.930          C  
ATOM    135  CE1 HIS A  11      15.058 -17.019  -5.165  1.00  0.930          C  
ATOM    136  NE2 HIS A  11      13.837 -17.394  -4.841  1.00  0.930          N  
ATOM    137  H   HIS A  11      15.386 -14.120  -8.600  1.00  0.880          H  
ATOM    138  HA  HIS A  11      12.809 -15.596  -8.868  1.00  0.770          H  
ATOM    139 1HB  HIS A  11      13.715 -13.658  -6.760  1.00  1.120          H  
ATOM    140 2HB  HIS A  11      12.151 -14.437  -6.879  1.00  1.120          H  
ATOM    141  HD2 HIS A  11      11.857 -16.622  -5.388  1.00  1.120          H  
ATOM    142  HE1 HIS A  11      15.981 -17.481  -4.813  1.00  1.120          H  
ATOM    143  HE2 HIS A  11      13.600 -18.158  -4.224  1.00  1.120          H  
ATOM    144  N   PHE A  12      11.474 -13.568  -9.505  1.00  0.670          N  
ATOM    145  CA  PHE A  12      10.759 -12.446 -10.089  1.00  0.830          C  
ATOM    146  C   PHE A  12       9.799 -11.888  -9.076  1.00  0.730          C  
ATOM    147  O   PHE A  12       9.079 -12.649  -8.413  1.00  0.700          O  
ATOM    148  CB  PHE A  12       9.979 -12.849 -11.342  1.00  1.100          C  
ATOM    149  CG  PHE A  12      10.794 -13.247 -12.569  1.00  1.100          C  
ATOM    150  CD1 PHE A  12      10.182 -13.961 -13.575  1.00  1.100          C  
ATOM    151  CD2 PHE A  12      12.144 -12.909 -12.736  1.00  1.100          C  
ATOM    152  CE1 PHE A  12      10.868 -14.329 -14.705  1.00  1.100          C  
ATOM    153  CE2 PHE A  12      12.824 -13.279 -13.868  1.00  1.100          C  
ATOM    154  CZ  PHE A  12      12.183 -13.988 -14.855  1.00  1.100          C  
ATOM    155  H   PHE A  12      10.949 -14.379  -9.170  1.00  0.800          H  
ATOM    156  HA  PHE A  12      11.460 -11.652 -10.332  1.00  1.000          H  
ATOM    157 1HB  PHE A  12       9.329 -13.689 -11.089  1.00  1.320          H  
ATOM    158 2HB  PHE A  12       9.323 -12.020 -11.624  1.00  1.320          H  
ATOM    159  HD1 PHE A  12       9.139 -14.233 -13.468  1.00  1.320          H  
ATOM    160  HD2 PHE A  12      12.677 -12.349 -11.976  1.00  1.320          H  
ATOM    161  HE1 PHE A  12      10.361 -14.898 -15.486  1.00  1.320          H  
ATOM    162  HE2 PHE A  12      13.876 -13.008 -13.981  1.00  1.320          H  
ATOM    163  HZ  PHE A  12      12.718 -14.284 -15.755  1.00  1.320          H  
ATOM    164  N   THR A  13       9.747 -10.569  -8.975  1.00  0.750          N  
ATOM    165  CA  THR A  13       8.822  -9.987  -8.036  1.00  0.740          C  
ATOM    166  C   THR A  13       7.453  -9.981  -8.646  1.00  0.740          C  
ATOM    167  O   THR A  13       7.306 -10.061  -9.868  1.00  0.780          O  
ATOM    168  CB  THR A  13       9.238  -8.563  -7.654  1.00  1.040          C  
ATOM    169  OG1 THR A  13       9.253  -7.739  -8.828  1.00  1.040          O  
ATOM    170  CG2 THR A  13      10.604  -8.590  -7.028  1.00  1.040          C  
ATOM    171  H   THR A  13      10.341  -9.972  -9.534  1.00  0.900          H  
ATOM    172  HA  THR A  13       8.789 -10.587  -7.138  1.00  0.890          H  
ATOM    173  HB  THR A  13       8.521  -8.156  -6.937  1.00  1.250          H  
ATOM    174  HG1 THR A  13       8.352  -7.618  -9.156  1.00  1.250          H  
ATOM    175 1HG2 THR A  13      10.900  -7.585  -6.741  1.00  1.250          H  
ATOM    176 2HG2 THR A  13      10.544  -9.215  -6.160  1.00  1.250          H  
ATOM    177 3HG2 THR A  13      11.332  -9.000  -7.724  1.00  1.250          H  
ATOM    178  N   CYS A  14       6.459  -9.809  -7.801  1.00  0.780          N  
ATOM    179  CA  CYS A  14       5.081  -9.718  -8.248  1.00  0.920          C  
ATOM    180  C   CYS A  14       4.396  -8.443  -7.786  1.00  0.970          C  
ATOM    181  O   CYS A  14       3.590  -7.868  -8.517  1.00  1.640          O  
ATOM    182  CB  CYS A  14       4.286 -10.902  -7.730  1.00  1.230          C  
ATOM    183  SG  CYS A  14       4.867 -12.487  -8.331  1.00  1.230          S  
ATOM    184  H   CYS A  14       6.666  -9.787  -6.810  1.00  0.940          H  
ATOM    185  HA  CYS A  14       5.070  -9.739  -9.337  1.00  1.100          H  
ATOM    186 1HB  CYS A  14       4.336 -10.911  -6.646  1.00  1.480          H  
ATOM    187 2HB  CYS A  14       3.241 -10.793  -8.010  1.00  1.480          H  
ATOM    188  N   ALA A  15       4.659  -8.056  -6.538  1.00  0.830          N  
ATOM    189  CA  ALA A  15       3.937  -6.935  -5.946  1.00  0.970          C  
ATOM    190  C   ALA A  15       4.634  -6.374  -4.721  1.00  0.840          C  
ATOM    191  O   ALA A  15       5.416  -7.062  -4.063  1.00  1.000          O  
ATOM    192  CB  ALA A  15       2.531  -7.374  -5.560  1.00  1.300          C  
ATOM    193  H   ALA A  15       5.358  -8.568  -5.999  1.00  1.000          H  
ATOM    194  HA  ALA A  15       3.875  -6.140  -6.691  1.00  1.160          H  
ATOM    195 1HB  ALA A  15       1.978  -6.528  -5.145  1.00  1.560          H  
ATOM    196 2HB  ALA A  15       2.000  -7.745  -6.434  1.00  1.560          H  
ATOM    197 3HB  ALA A  15       2.575  -8.161  -4.814  1.00  1.560          H  
ATOM    198  N   VAL A  16       4.330  -5.126  -4.393  1.00  0.930          N  
ATOM    199  CA  VAL A  16       4.805  -4.537  -3.149  1.00  0.980          C  
ATOM    200  C   VAL A  16       3.600  -3.989  -2.394  1.00  1.140          C  
ATOM    201  O   VAL A  16       2.796  -3.243  -2.964  1.00  1.320          O  
ATOM    202  CB  VAL A  16       5.873  -3.452  -3.395  1.00  1.350          C  
ATOM    203  CG1 VAL A  16       6.320  -2.856  -2.058  1.00  1.350          C  
ATOM    204  CG2 VAL A  16       7.077  -4.076  -4.122  1.00  1.350          C  
ATOM    205  H   VAL A  16       3.708  -4.590  -4.988  1.00  1.120          H  
ATOM    206  HA  VAL A  16       5.261  -5.316  -2.547  1.00  1.180          H  
ATOM    207  HB  VAL A  16       5.448  -2.650  -3.993  1.00  1.620          H  
ATOM    208 1HG1 VAL A  16       7.072  -2.090  -2.230  1.00  1.620          H  
ATOM    209 2HG1 VAL A  16       5.473  -2.410  -1.544  1.00  1.620          H  
ATOM    210 3HG1 VAL A  16       6.745  -3.650  -1.441  1.00  1.620          H  
ATOM    211 1HG2 VAL A  16       7.835  -3.314  -4.291  1.00  1.620          H  
ATOM    212 2HG2 VAL A  16       7.494  -4.874  -3.505  1.00  1.620          H  
ATOM    213 3HG2 VAL A  16       6.761  -4.486  -5.074  1.00  1.620          H  
ATOM    214  N   SER A  17       3.458  -4.384  -1.132  1.00  1.220          N  
ATOM    215  CA  SER A  17       2.326  -3.958  -0.319  1.00  1.510          C  
ATOM    216  C   SER A  17       2.512  -2.541   0.185  1.00  1.670          C  
ATOM    217  O   SER A  17       3.586  -1.940   0.082  1.00  1.730          O  
ATOM    218  CB  SER A  17       2.120  -4.833   0.900  1.00  2.000          C  
ATOM    219  OG  SER A  17       3.059  -4.534   1.893  1.00  2.000          O  
ATOM    220  H   SER A  17       4.173  -5.005  -0.730  1.00  1.460          H  
ATOM    221  HA  SER A  17       1.425  -3.991  -0.938  1.00  1.810          H  
ATOM    222 1HB  SER A  17       1.116  -4.698   1.292  1.00  2.400          H  
ATOM    223 2HB  SER A  17       2.223  -5.878   0.612  1.00  2.400          H  
ATOM    224  HG  SER A  17       2.925  -5.198   2.591  1.00  2.400          H  
ATOM    225  N   ALA A  18       1.468  -2.016   0.812  1.00  1.920          N  
ATOM    226  CA  ALA A  18       1.472  -0.678   1.400  1.00  2.170          C  
ATOM    227  C   ALA A  18       2.550  -0.518   2.472  1.00  2.410          C  
ATOM    228  O   ALA A  18       2.927   0.599   2.821  1.00  2.670          O  
ATOM    229  CB  ALA A  18       0.118  -0.371   2.014  1.00  2.940          C  
ATOM    230  H   ALA A  18       0.619  -2.561   0.861  1.00  2.300          H  
ATOM    231  HA  ALA A  18       1.681   0.038   0.604  1.00  2.600          H  
ATOM    232 1HB  ALA A  18       0.128   0.638   2.425  1.00  3.530          H  
ATOM    233 2HB  ALA A  18      -0.655  -0.448   1.253  1.00  3.530          H  
ATOM    234 3HB  ALA A  18      -0.084  -1.084   2.815  1.00  3.530          H  
ATOM    235  N   LEU A  19       2.988  -1.637   3.051  1.00  2.480          N  
ATOM    236  CA  LEU A  19       3.980  -1.615   4.109  1.00  2.880          C  
ATOM    237  C   LEU A  19       5.395  -1.875   3.584  1.00  2.890          C  
ATOM    238  O   LEU A  19       6.335  -2.009   4.369  1.00  3.320          O  
ATOM    239  CB  LEU A  19       3.613  -2.661   5.165  1.00  3.870          C  
ATOM    240  CG  LEU A  19       2.215  -2.487   5.849  1.00  3.870          C  
ATOM    241  CD1 LEU A  19       2.006  -3.642   6.815  1.00  3.870          C  
ATOM    242  CD2 LEU A  19       2.117  -1.136   6.573  1.00  3.870          C  
ATOM    243  H   LEU A  19       2.660  -2.533   2.705  1.00  2.980          H  
ATOM    244  HA  LEU A  19       3.986  -0.627   4.558  1.00  3.460          H  
ATOM    245 1HB  LEU A  19       3.632  -3.643   4.694  1.00  4.650          H  
ATOM    246 2HB  LEU A  19       4.372  -2.641   5.944  1.00  4.650          H  
ATOM    247  HG  LEU A  19       1.434  -2.538   5.092  1.00  4.650          H  
ATOM    248 1HD1 LEU A  19       1.026  -3.550   7.284  1.00  4.650          H  
ATOM    249 2HD1 LEU A  19       2.061  -4.587   6.273  1.00  4.650          H  
ATOM    250 3HD1 LEU A  19       2.778  -3.618   7.583  1.00  4.650          H  
ATOM    251 1HD2 LEU A  19       1.136  -1.051   7.039  1.00  4.650          H  
ATOM    252 2HD2 LEU A  19       2.889  -1.074   7.340  1.00  4.650          H  
ATOM    253 3HD2 LEU A  19       2.241  -0.316   5.869  1.00  4.650          H  
ATOM    254  N   GLY A  20       5.550  -1.986   2.262  1.00  2.510          N  
ATOM    255  CA  GLY A  20       6.848  -2.232   1.636  1.00  2.600          C  
ATOM    256  C   GLY A  20       7.183  -3.713   1.439  1.00  2.030          C  
ATOM    257  O   GLY A  20       8.201  -4.050   0.830  1.00  2.190          O  
ATOM    258  H   GLY A  20       4.745  -1.871   1.639  1.00  3.010          H  
ATOM    259 1HA  GLY A  20       6.865  -1.731   0.670  1.00  3.120          H  
ATOM    260 2HA  GLY A  20       7.625  -1.767   2.239  1.00  3.120          H  
ATOM    261  N   GLU A  21       6.349  -4.597   1.975  1.00  1.650          N  
ATOM    262  CA  GLU A  21       6.575  -6.032   1.855  1.00  1.330          C  
ATOM    263  C   GLU A  21       6.601  -6.454   0.394  1.00  1.090          C  
ATOM    264  O   GLU A  21       5.682  -6.143  -0.368  1.00  1.200          O  
ATOM    265  CB  GLU A  21       5.491  -6.814   2.600  1.00  1.990          C  
ATOM    266  CG  GLU A  21       5.693  -8.323   2.620  1.00  1.990          C  
ATOM    267  CD  GLU A  21       4.633  -9.048   3.401  1.00  1.990          C  
ATOM    268  OE1 GLU A  21       3.764  -8.407   3.945  1.00  1.990          O  
ATOM    269  OE2 GLU A  21       4.691 -10.252   3.452  1.00  1.990          O  
ATOM    270  H   GLU A  21       5.543  -4.246   2.469  1.00  1.980          H  
ATOM    271  HA  GLU A  21       7.542  -6.267   2.297  1.00  1.600          H  
ATOM    272 1HB  GLU A  21       5.428  -6.459   3.629  1.00  2.390          H  
ATOM    273 2HB  GLU A  21       4.532  -6.630   2.130  1.00  2.390          H  
ATOM    274 1HG  GLU A  21       5.687  -8.701   1.597  1.00  2.390          H  
ATOM    275 2HG  GLU A  21       6.670  -8.544   3.052  1.00  2.390          H  
ATOM    276  N   CYS A  22       7.636  -7.200   0.014  1.00  1.090          N  
ATOM    277  CA  CYS A  22       7.785  -7.657  -1.363  1.00  0.880          C  
ATOM    278  C   CYS A  22       7.308  -9.085  -1.588  1.00  0.780          C  
ATOM    279  O   CYS A  22       7.803 -10.025  -0.958  1.00  0.900          O  
ATOM    280  CB  CYS A  22       9.252  -7.543  -1.793  1.00  1.320          C  
ATOM    281  SG  CYS A  22       9.623  -8.097  -3.498  1.00  1.320          S  
ATOM    282  H   CYS A  22       8.348  -7.430   0.695  1.00  1.310          H  
ATOM    283  HA  CYS A  22       7.193  -7.002  -2.004  1.00  1.060          H  
ATOM    284 1HB  CYS A  22       9.567  -6.503  -1.708  1.00  1.580          H  
ATOM    285 2HB  CYS A  22       9.873  -8.120  -1.113  1.00  1.580          H  
ATOM    286  HG  CYS A  22      10.980  -8.086  -3.319  1.00  1.580          H  
ATOM    287  N   THR A  23       6.351  -9.236  -2.495  1.00  0.720          N  
ATOM    288  CA  THR A  23       5.821 -10.525  -2.897  1.00  0.820          C  
ATOM    289  C   THR A  23       6.690 -10.939  -4.061  1.00  0.760          C  
ATOM    290  O   THR A  23       6.819 -10.175  -5.035  1.00  0.740          O  
ATOM    291  CB  THR A  23       4.336 -10.466  -3.310  1.00  1.110          C  
ATOM    292  OG1 THR A  23       3.541 -10.037  -2.199  1.00  1.110          O  
ATOM    293  CG2 THR A  23       3.860 -11.837  -3.775  1.00  1.110          C  
ATOM    294  H   THR A  23       5.999  -8.397  -2.959  1.00  0.860          H  
ATOM    295  HA  THR A  23       5.943 -11.247  -2.086  1.00  0.980          H  
ATOM    296  HB  THR A  23       4.224  -9.754  -4.121  1.00  1.330          H  
ATOM    297  HG1 THR A  23       3.763  -9.125  -1.983  1.00  1.330          H  
ATOM    298 1HG2 THR A  23       2.817 -11.775  -4.070  1.00  1.330          H  
ATOM    299 2HG2 THR A  23       4.454 -12.157  -4.615  1.00  1.330          H  
ATOM    300 3HG2 THR A  23       3.969 -12.555  -2.965  1.00  1.330          H  
ATOM    301  N   CYS A  24       7.283 -12.129  -3.965  1.00  0.790          N  
ATOM    302  CA  CYS A  24       8.242 -12.602  -4.951  1.00  0.770          C  
ATOM    303  C   CYS A  24       8.378 -14.123  -4.962  1.00  0.660          C  
ATOM    304  O   CYS A  24       8.367 -14.763  -3.906  1.00  0.710          O  
ATOM    305  CB  CYS A  24       9.592 -11.966  -4.627  1.00  1.090          C  
ATOM    306  SG  CYS A  24      10.861 -12.319  -5.772  1.00  1.090          S  
ATOM    307  H   CYS A  24       7.095 -12.699  -3.150  1.00  0.950          H  
ATOM    308  HA  CYS A  24       7.907 -12.292  -5.940  1.00  0.920          H  
ATOM    309 1HB  CYS A  24       9.478 -10.889  -4.583  1.00  1.300          H  
ATOM    310 2HB  CYS A  24       9.918 -12.296  -3.642  1.00  1.300          H  
ATOM    311  N   ILE A  25       8.439 -14.696  -6.167  1.00  0.610          N  
ATOM    312  CA  ILE A  25       8.564 -16.145  -6.355  1.00  0.570          C  
ATOM    313  C   ILE A  25       9.700 -16.496  -7.337  1.00  0.500          C  
ATOM    314  O   ILE A  25      10.088 -15.646  -8.137  1.00  0.580          O  
ATOM    315  CB  ILE A  25       7.209 -16.701  -6.844  1.00  0.810          C  
ATOM    316  CG1 ILE A  25       6.848 -16.050  -8.201  1.00  0.810          C  
ATOM    317  CG2 ILE A  25       6.141 -16.499  -5.761  1.00  0.810          C  
ATOM    318  CD1 ILE A  25       5.612 -16.621  -8.874  1.00  0.810          C  
ATOM    319  H   ILE A  25       8.469 -14.069  -6.983  1.00  0.730          H  
ATOM    320  HA  ILE A  25       8.775 -16.571  -5.382  1.00  0.680          H  
ATOM    321  HB  ILE A  25       7.294 -17.737  -7.035  1.00  0.980          H  
ATOM    322 1HG1 ILE A  25       6.706 -14.984  -8.056  1.00  0.980          H  
ATOM    323 2HG1 ILE A  25       7.680 -16.195  -8.891  1.00  0.980          H  
ATOM    324 1HG2 ILE A  25       5.192 -16.894  -6.074  1.00  0.980          H  
ATOM    325 2HG2 ILE A  25       6.454 -17.009  -4.853  1.00  0.980          H  
ATOM    326 3HG2 ILE A  25       6.027 -15.451  -5.547  1.00  0.980          H  
ATOM    327 1HD1 ILE A  25       5.461 -16.111  -9.813  1.00  0.980          H  
ATOM    328 2HD1 ILE A  25       5.748 -17.677  -9.057  1.00  0.980          H  
ATOM    329 3HD1 ILE A  25       4.733 -16.473  -8.255  1.00  0.980          H  
ATOM    330  N   PRO A  26      10.217 -17.743  -7.360  1.00  0.510          N  
ATOM    331  CA  PRO A  26      11.239 -18.204  -8.291  1.00  0.570          C  
ATOM    332  C   PRO A  26      10.857 -17.898  -9.732  1.00  0.560          C  
ATOM    333  O   PRO A  26       9.726 -18.139 -10.161  1.00  0.540          O  
ATOM    334  CB  PRO A  26      11.277 -19.700  -7.993  1.00  0.850          C  
ATOM    335  CG  PRO A  26      10.892 -19.800  -6.539  1.00  0.850          C  
ATOM    336  CD  PRO A  26       9.842 -18.748  -6.342  1.00  0.850          C  
ATOM    337  HA  PRO A  26      12.207 -17.745  -8.047  1.00  0.680          H  
ATOM    338 1HB  PRO A  26      10.590 -20.243  -8.661  1.00  1.030          H  
ATOM    339 2HB  PRO A  26      12.285 -20.080  -8.184  1.00  1.030          H  
ATOM    340 1HG  PRO A  26      10.520 -20.811  -6.320  1.00  1.030          H  
ATOM    341 2HG  PRO A  26      11.777 -19.643  -5.906  1.00  1.030          H  
ATOM    342 1HD  PRO A  26       8.886 -19.162  -6.542  1.00  1.030          H  
ATOM    343 2HD  PRO A  26       9.932 -18.366  -5.321  1.00  1.030          H  
ATOM    344  N   ALA A  27      11.836 -17.405 -10.490  1.00  0.650          N  
ATOM    345  CA  ALA A  27      11.657 -16.968 -11.873  1.00  0.710          C  
ATOM    346  C   ALA A  27      10.995 -18.016 -12.744  1.00  0.700          C  
ATOM    347  O   ALA A  27      10.095 -17.715 -13.540  1.00  0.700          O  
ATOM    348  CB  ALA A  27      13.016 -16.617 -12.456  1.00  0.970          C  
ATOM    349  H   ALA A  27      12.766 -17.284 -10.075  1.00  0.780          H  
ATOM    350  HA  ALA A  27      11.023 -16.086 -11.865  1.00  0.850          H  
ATOM    351 1HB  ALA A  27      12.895 -16.271 -13.466  1.00  1.160          H  
ATOM    352 2HB  ALA A  27      13.477 -15.836 -11.850  1.00  1.160          H  
ATOM    353 3HB  ALA A  27      13.650 -17.502 -12.451  1.00  1.160          H  
ATOM    354  N   GLN A  28      11.388 -19.261 -12.558  1.00  0.730          N  
ATOM    355  CA  GLN A  28      10.887 -20.372 -13.346  1.00  0.780          C  
ATOM    356  C   GLN A  28       9.384 -20.649 -13.222  1.00  0.690          C  
ATOM    357  O   GLN A  28       8.870 -21.460 -13.983  1.00  0.750          O  
ATOM    358  CB  GLN A  28      11.686 -21.646 -13.043  1.00  1.070          C  
ATOM    359  CG  GLN A  28      11.538 -22.165 -11.635  1.00  1.070          C  
ATOM    360  CD  GLN A  28      12.564 -21.618 -10.714  1.00  1.070          C  
ATOM    361  OE1 GLN A  28      13.080 -20.512 -10.932  1.00  1.070          O  
ATOM    362  NE2 GLN A  28      12.869 -22.369  -9.667  1.00  1.070          N  
ATOM    363  H   GLN A  28      12.124 -19.436 -11.867  1.00  0.880          H  
ATOM    364  HA  GLN A  28      11.074 -20.127 -14.392  1.00  0.940          H  
ATOM    365 1HB  GLN A  28      11.374 -22.436 -13.724  1.00  1.290          H  
ATOM    366 2HB  GLN A  28      12.743 -21.460 -13.225  1.00  1.290          H  
ATOM    367 1HG  GLN A  28      10.606 -21.853 -11.254  1.00  1.290          H  
ATOM    368 2HG  GLN A  28      11.605 -23.251 -11.635  1.00  1.290          H  
ATOM    369 1HE2 GLN A  28      13.557 -22.058  -9.008  1.00  1.290          H  
ATOM    370 2HE2 GLN A  28      12.402 -23.245  -9.525  1.00  1.290          H  
ATOM    371  N   TRP A  29       8.686 -20.037 -12.252  1.00  0.580          N  
ATOM    372  CA  TRP A  29       7.248 -20.282 -12.087  1.00  0.560          C  
ATOM    373  C   TRP A  29       6.366 -19.319 -12.902  1.00  0.520          C  
ATOM    374  O   TRP A  29       5.133 -19.445 -12.903  1.00  0.540          O  
ATOM    375  CB  TRP A  29       6.842 -20.146 -10.611  1.00  0.790          C  
ATOM    376  CG  TRP A  29       7.452 -21.157  -9.667  1.00  0.790          C  
ATOM    377  CD1 TRP A  29       8.248 -22.211  -9.978  1.00  0.790          C  
ATOM    378  CD2 TRP A  29       7.291 -21.193  -8.228  1.00  0.790          C  
ATOM    379  NE1 TRP A  29       8.623 -22.879  -8.840  1.00  0.790          N  
ATOM    380  CE2 TRP A  29       8.040 -22.269  -7.760  1.00  0.790          C  
ATOM    381  CE3 TRP A  29       6.580 -20.408  -7.317  1.00  0.790          C  
ATOM    382  CZ2 TRP A  29       8.109 -22.579  -6.413  1.00  0.790          C  
ATOM    383  CZ3 TRP A  29       6.640 -20.713  -5.973  1.00  0.790          C  
ATOM    384  CH2 TRP A  29       7.390 -21.771  -5.528  1.00  0.790          C  
ATOM    385  H   TRP A  29       9.150 -19.364 -11.630  1.00  0.700          H  
ATOM    386  HA  TRP A  29       7.031 -21.296 -12.424  1.00  0.670          H  
ATOM    387 1HB  TRP A  29       7.145 -19.160 -10.263  1.00  0.950          H  
ATOM    388 2HB  TRP A  29       5.754 -20.211 -10.521  1.00  0.950          H  
ATOM    389  HD1 TRP A  29       8.549 -22.484 -10.983  1.00  0.950          H  
ATOM    390  HE1 TRP A  29       9.227 -23.690  -8.811  1.00  0.950          H  
ATOM    391  HE3 TRP A  29       5.982 -19.576  -7.668  1.00  0.950          H  
ATOM    392  HZ2 TRP A  29       8.695 -23.420  -6.042  1.00  0.950          H  
ATOM    393  HZ3 TRP A  29       6.077 -20.091  -5.278  1.00  0.950          H  
ATOM    394  HH2 TRP A  29       7.420 -21.989  -4.461  1.00  0.950          H  
ATOM    395  N   GLN A  30       6.969 -18.311 -13.538  1.00  0.520          N  
ATOM    396  CA  GLN A  30       6.168 -17.319 -14.249  1.00  0.560          C  
ATOM    397  C   GLN A  30       5.322 -17.966 -15.351  1.00  0.530          C  
ATOM    398  O   GLN A  30       5.829 -18.756 -16.148  1.00  0.560          O  
ATOM    399  CB  GLN A  30       7.065 -16.232 -14.845  1.00  0.770          C  
ATOM    400  CG  GLN A  30       6.292 -15.062 -15.436  1.00  0.770          C  
ATOM    401  CD  GLN A  30       7.149 -14.005 -16.055  1.00  0.770          C  
ATOM    402  OE1 GLN A  30       8.241 -14.283 -16.551  1.00  0.770          O  
ATOM    403  NE2 GLN A  30       6.663 -12.776 -16.049  1.00  0.770          N  
ATOM    404  H   GLN A  30       7.993 -18.231 -13.522  1.00  0.620          H  
ATOM    405  HA  GLN A  30       5.486 -16.854 -13.539  1.00  0.670          H  
ATOM    406 1HB  GLN A  30       7.730 -15.863 -14.078  1.00  0.920          H  
ATOM    407 2HB  GLN A  30       7.682 -16.665 -15.635  1.00  0.920          H  
ATOM    408 1HG  GLN A  30       5.687 -15.436 -16.193  1.00  0.920          H  
ATOM    409 2HG  GLN A  30       5.670 -14.605 -14.665  1.00  0.920          H  
ATOM    410 1HE2 GLN A  30       7.187 -12.028 -16.459  1.00  0.920          H  
ATOM    411 2HE2 GLN A  30       5.756 -12.589 -15.657  1.00  0.920          H  
ATOM    412  N   CYS A  31       4.036 -17.605 -15.396  1.00  0.520          N  
ATOM    413  CA  CYS A  31       3.034 -18.069 -16.355  1.00  0.540          C  
ATOM    414  C   CYS A  31       2.736 -19.573 -16.272  1.00  0.570          C  
ATOM    415  O   CYS A  31       2.178 -20.137 -17.221  1.00  0.700          O  
ATOM    416  CB  CYS A  31       3.477 -17.762 -17.793  1.00  0.750          C  
ATOM    417  SG  CYS A  31       3.914 -16.031 -18.104  1.00  0.750          S  
ATOM    418  H   CYS A  31       3.713 -16.932 -14.701  1.00  0.620          H  
ATOM    419  HA  CYS A  31       2.106 -17.532 -16.151  1.00  0.650          H  
ATOM    420 1HB  CYS A  31       4.336 -18.378 -18.050  1.00  0.900          H  
ATOM    421 2HB  CYS A  31       2.672 -18.028 -18.480  1.00  0.900          H  
ATOM    422  N   ASP A  32       3.022 -20.241 -15.135  1.00  0.550          N  
ATOM    423  CA  ASP A  32       2.661 -21.668 -14.975  1.00  0.650          C  
ATOM    424  C   ASP A  32       1.162 -21.984 -14.835  1.00  0.650          C  
ATOM    425  O   ASP A  32       0.742 -23.103 -15.136  1.00  0.740          O  
ATOM    426  CB  ASP A  32       3.386 -22.349 -13.801  1.00  0.870          C  
ATOM    427  CG  ASP A  32       4.850 -22.756 -14.070  1.00  0.870          C  
ATOM    428  OD1 ASP A  32       5.271 -22.767 -15.202  1.00  0.870          O  
ATOM    429  OD2 ASP A  32       5.502 -23.131 -13.120  1.00  0.870          O  
ATOM    430  H   ASP A  32       3.536 -19.764 -14.388  1.00  0.660          H  
ATOM    431  HA  ASP A  32       3.004 -22.178 -15.872  1.00  0.780          H  
ATOM    432 1HB  ASP A  32       3.388 -21.663 -12.945  1.00  1.040          H  
ATOM    433 2HB  ASP A  32       2.827 -23.237 -13.499  1.00  1.040          H  
ATOM    434  N   GLY A  33       0.348 -21.040 -14.356  1.00  0.670          N  
ATOM    435  CA  GLY A  33      -1.089 -21.274 -14.150  1.00  0.770          C  
ATOM    436  C   GLY A  33      -1.455 -21.332 -12.669  1.00  0.780          C  
ATOM    437  O   GLY A  33      -2.631 -21.268 -12.304  1.00  0.940          O  
ATOM    438  H   GLY A  33       0.696 -20.109 -14.098  1.00  0.800          H  
ATOM    439 1HA  GLY A  33      -1.649 -20.470 -14.630  1.00  0.920          H  
ATOM    440 2HA  GLY A  33      -1.382 -22.200 -14.638  1.00  0.920          H  
ATOM    441  N   ASP A  34      -0.440 -21.453 -11.831  1.00  0.670          N  
ATOM    442  CA  ASP A  34      -0.572 -21.477 -10.385  1.00  0.720          C  
ATOM    443  C   ASP A  34      -0.432 -20.061  -9.857  1.00  0.710          C  
ATOM    444  O   ASP A  34       0.609 -19.427 -10.044  1.00  0.820          O  
ATOM    445  CB  ASP A  34       0.484 -22.388  -9.759  1.00  0.990          C  
ATOM    446  CG  ASP A  34       0.231 -23.877 -10.028  1.00  0.990          C  
ATOM    447  OD1 ASP A  34      -0.907 -24.265 -10.162  1.00  0.990          O  
ATOM    448  OD2 ASP A  34       1.185 -24.611 -10.106  1.00  0.990          O  
ATOM    449  H   ASP A  34       0.481 -21.517 -12.235  1.00  0.800          H  
ATOM    450  HA  ASP A  34      -1.564 -21.849 -10.121  1.00  0.860          H  
ATOM    451 1HB  ASP A  34       1.469 -22.120 -10.152  1.00  1.190          H  
ATOM    452 2HB  ASP A  34       0.520 -22.215  -8.676  1.00  1.190          H  
ATOM    453  N   ASN A  35      -1.457 -19.532  -9.199  1.00  0.650          N  
ATOM    454  CA  ASN A  35      -1.410 -18.152  -8.716  1.00  0.650          C  
ATOM    455  C   ASN A  35      -0.609 -18.043  -7.422  1.00  0.650          C  
ATOM    456  O   ASN A  35      -1.160 -17.806  -6.345  1.00  0.700          O  
ATOM    457  CB  ASN A  35      -2.807 -17.598  -8.569  1.00  0.910          C  
ATOM    458  CG  ASN A  35      -3.667 -18.430  -7.692  1.00  0.910          C  
ATOM    459  OD1 ASN A  35      -3.498 -19.667  -7.672  1.00  0.910          O  
ATOM    460  ND2 ASN A  35      -4.588 -17.814  -6.985  1.00  0.910          N  
ATOM    461  H   ASN A  35      -2.296 -20.085  -9.025  1.00  0.780          H  
ATOM    462  HA  ASN A  35      -0.882 -17.545  -9.461  1.00  0.780          H  
ATOM    463 1HB  ASN A  35      -2.730 -16.613  -8.136  1.00  1.090          H  
ATOM    464 2HB  ASN A  35      -3.278 -17.495  -9.545  1.00  1.090          H  
ATOM    465 1HD2 ASN A  35      -5.189 -18.336  -6.386  1.00  1.090          H  
ATOM    466 2HD2 ASN A  35      -4.694 -16.795  -7.043  1.00  1.090          H  
ATOM    467  N   ASP A  36       0.689 -18.270  -7.562  1.00  0.680          N  
ATOM    468  CA  ASP A  36       1.659 -18.301  -6.480  1.00  0.750          C  
ATOM    469  C   ASP A  36       1.800 -16.947  -5.786  1.00  0.770          C  
ATOM    470  O   ASP A  36       1.995 -16.888  -4.568  1.00  0.940          O  
ATOM    471  CB  ASP A  36       2.969 -18.812  -7.050  1.00  1.020          C  
ATOM    472  CG  ASP A  36       2.896 -20.309  -7.363  1.00  1.020          C  
ATOM    473  OD1 ASP A  36       2.109 -20.993  -6.746  1.00  1.020          O  
ATOM    474  OD2 ASP A  36       3.527 -20.736  -8.291  1.00  1.020          O  
ATOM    475  H   ASP A  36       0.998 -18.458  -8.522  1.00  0.820          H  
ATOM    476  HA  ASP A  36       1.311 -19.018  -5.739  1.00  0.900          H  
ATOM    477 1HB  ASP A  36       3.196 -18.270  -7.969  1.00  1.230          H  
ATOM    478 2HB  ASP A  36       3.767 -18.641  -6.345  1.00  1.230          H  
ATOM    479  N   CYS A  37       1.694 -15.856  -6.541  1.00  0.810          N  
ATOM    480  CA  CYS A  37       1.725 -14.532  -5.926  1.00  0.800          C  
ATOM    481  C   CYS A  37       0.296 -14.091  -5.613  1.00  0.800          C  
ATOM    482  O   CYS A  37      -0.599 -14.196  -6.448  1.00  1.230          O  
ATOM    483  CB  CYS A  37       2.431 -13.512  -6.802  1.00  1.120          C  
ATOM    484  SG  CYS A  37       4.190 -13.807  -6.949  1.00  1.120          S  
ATOM    485  H   CYS A  37       1.595 -15.955  -7.564  1.00  0.970          H  
ATOM    486  HA  CYS A  37       2.279 -14.596  -4.992  1.00  0.960          H  
ATOM    487 1HB  CYS A  37       1.998 -13.527  -7.796  1.00  1.350          H  
ATOM    488 2HB  CYS A  37       2.276 -12.525  -6.397  1.00  1.350          H  
ATOM    489  N   GLY A  38       0.088 -13.498  -4.436  1.00  1.120          N  
ATOM    490  CA  GLY A  38      -1.254 -13.084  -4.004  1.00  1.190          C  
ATOM    491  C   GLY A  38      -2.015 -12.150  -4.948  1.00  1.100          C  
ATOM    492  O   GLY A  38      -3.233 -12.257  -5.062  1.00  1.290          O  
ATOM    493  H   GLY A  38       0.865 -13.403  -3.796  1.00  1.340          H  
ATOM    494 1HA  GLY A  38      -1.852 -13.983  -3.847  1.00  1.430          H  
ATOM    495 2HA  GLY A  38      -1.171 -12.604  -3.029  1.00  1.430          H  
ATOM    496  N   ASP A  39      -1.315 -11.270  -5.658  1.00  0.970          N  
ATOM    497  CA  ASP A  39      -1.992 -10.344  -6.565  1.00  1.020          C  
ATOM    498  C   ASP A  39      -2.109 -10.869  -8.004  1.00  0.890          C  
ATOM    499  O   ASP A  39      -2.552 -10.141  -8.894  1.00  0.940          O  
ATOM    500  CB  ASP A  39      -1.264  -8.996  -6.566  1.00  1.410          C  
ATOM    501  CG  ASP A  39      -1.347  -8.250  -5.215  1.00  1.410          C  
ATOM    502  OD1 ASP A  39      -2.306  -8.408  -4.497  1.00  1.410          O  
ATOM    503  OD2 ASP A  39      -0.429  -7.533  -4.922  1.00  1.410          O  
ATOM    504  H   ASP A  39      -0.317 -11.201  -5.523  1.00  1.160          H  
ATOM    505  HA  ASP A  39      -3.003 -10.182  -6.189  1.00  1.220          H  
ATOM    506 1HB  ASP A  39      -0.215  -9.153  -6.816  1.00  1.690          H  
ATOM    507 2HB  ASP A  39      -1.690  -8.357  -7.341  1.00  1.690          H  
ATOM    508  N   HIS A  40      -1.656 -12.101  -8.238  1.00  0.810          N  
ATOM    509  CA  HIS A  40      -1.674 -12.799  -9.527  1.00  0.760          C  
ATOM    510  C   HIS A  40      -0.936 -12.107 -10.698  1.00  0.740          C  
ATOM    511  O   HIS A  40      -1.236 -12.387 -11.868  1.00  0.780          O  
ATOM    512  CB  HIS A  40      -3.127 -13.033  -9.993  1.00  1.080          C  
ATOM    513  CG  HIS A  40      -4.039 -13.789  -9.034  1.00  1.080          C  
ATOM    514  ND1 HIS A  40      -5.298 -14.214  -9.414  1.00  1.080          N  
ATOM    515  CD2 HIS A  40      -3.898 -14.169  -7.735  1.00  1.080          C  
ATOM    516  CE1 HIS A  40      -5.882 -14.829  -8.401  1.00  1.080          C  
ATOM    517  NE2 HIS A  40      -5.059 -14.818  -7.374  1.00  1.080          N  
ATOM    518  H   HIS A  40      -1.317 -12.655  -7.446  1.00  0.970          H  
ATOM    519  HA  HIS A  40      -1.213 -13.778  -9.385  1.00  0.910          H  
ATOM    520 1HB  HIS A  40      -3.593 -12.073 -10.214  1.00  1.300          H  
ATOM    521 2HB  HIS A  40      -3.110 -13.595 -10.927  1.00  1.300          H  
ATOM    522  HD1 HIS A  40      -5.774 -13.944 -10.251  1.00  1.300          H  
ATOM    523  HD2 HIS A  40      -3.105 -14.063  -7.000  1.00  1.300          H  
ATOM    524  HE1 HIS A  40      -6.888 -15.242  -8.508  1.00  1.300          H  
ATOM    525  N   SER A  41       0.080 -11.272 -10.434  1.00  0.740          N  
ATOM    526  CA  SER A  41       0.775 -10.593 -11.527  1.00  0.790          C  
ATOM    527  C   SER A  41       1.694 -11.568 -12.260  1.00  0.730          C  
ATOM    528  O   SER A  41       2.132 -11.325 -13.389  1.00  0.830          O  
ATOM    529  CB  SER A  41       1.510  -9.364 -11.011  1.00  1.090          C  
ATOM    530  OG  SER A  41       2.565  -9.702 -10.179  1.00  1.090          O  
ATOM    531  H   SER A  41       0.377 -11.078  -9.490  1.00  0.890          H  
ATOM    532  HA  SER A  41       0.024 -10.239 -12.234  1.00  0.950          H  
ATOM    533 1HB  SER A  41       1.879  -8.778 -11.852  1.00  1.300          H  
ATOM    534 2HB  SER A  41       0.809  -8.736 -10.461  1.00  1.300          H  
ATOM    535  HG  SER A  41       2.884  -8.848  -9.783  1.00  1.300          H  
ATOM    536  N   ASP A  42       1.903 -12.733 -11.646  1.00  0.680          N  
ATOM    537  CA  ASP A  42       2.690 -13.829 -12.178  1.00  0.720          C  
ATOM    538  C   ASP A  42       1.928 -14.632 -13.237  1.00  0.750          C  
ATOM    539  O   ASP A  42       2.513 -15.484 -13.921  1.00  0.930          O  
ATOM    540  CB  ASP A  42       3.153 -14.689 -11.004  1.00  0.990          C  
ATOM    541  CG  ASP A  42       1.985 -15.113 -10.091  1.00  0.990          C  
ATOM    542  OD1 ASP A  42       0.984 -14.421 -10.097  1.00  0.990          O  
ATOM    543  OD2 ASP A  42       2.114 -16.043  -9.329  1.00  0.990          O  
ATOM    544  H   ASP A  42       1.477 -12.881 -10.731  1.00  0.820          H  
ATOM    545  HA  ASP A  42       3.576 -13.408 -12.653  1.00  0.860          H  
ATOM    546 1HB  ASP A  42       3.632 -15.589 -11.386  1.00  1.190          H  
ATOM    547 2HB  ASP A  42       3.886 -14.152 -10.423  1.00  1.190          H  
ATOM    548  N   GLU A  43       0.632 -14.332 -13.373  1.00  0.740          N  
ATOM    549  CA  GLU A  43      -0.243 -14.921 -14.370  1.00  0.930          C  
ATOM    550  C   GLU A  43      -0.682 -13.879 -15.395  1.00  0.970          C  
ATOM    551  O   GLU A  43      -0.829 -14.188 -16.577  1.00  1.130          O  
ATOM    552  CB  GLU A  43      -1.441 -15.592 -13.709  1.00  1.230          C  
ATOM    553  CG  GLU A  43      -1.054 -16.783 -12.882  1.00  1.230          C  
ATOM    554  CD  GLU A  43      -0.523 -17.848 -13.773  1.00  1.230          C  
ATOM    555  OE1 GLU A  43      -1.071 -18.004 -14.844  1.00  1.230          O  
ATOM    556  OE2 GLU A  43       0.448 -18.479 -13.426  1.00  1.230          O  
ATOM    557  H   GLU A  43       0.225 -13.646 -12.739  1.00  0.890          H  
ATOM    558  HA  GLU A  43       0.319 -15.685 -14.911  1.00  1.120          H  
ATOM    559 1HB  GLU A  43      -1.938 -14.875 -13.050  1.00  1.470          H  
ATOM    560 2HB  GLU A  43      -2.161 -15.902 -14.465  1.00  1.470          H  
ATOM    561 1HG  GLU A  43      -0.282 -16.498 -12.164  1.00  1.470          H  
ATOM    562 2HG  GLU A  43      -1.914 -17.154 -12.332  1.00  1.470          H  
ATOM    563  N   ASP A  44      -0.927 -12.642 -14.937  1.00  0.960          N  
ATOM    564  CA  ASP A  44      -1.360 -11.603 -15.866  1.00  1.200          C  
ATOM    565  C   ASP A  44      -0.216 -11.069 -16.731  1.00  1.280          C  
ATOM    566  O   ASP A  44      -0.401 -10.823 -17.926  1.00  1.830          O  
ATOM    567  CB  ASP A  44      -2.010 -10.424 -15.138  1.00  1.580          C  
ATOM    568  CG  ASP A  44      -3.407 -10.706 -14.550  1.00  1.580          C  
ATOM    569  OD1 ASP A  44      -4.041 -11.677 -14.897  1.00  1.580          O  
ATOM    570  OD2 ASP A  44      -3.829  -9.900 -13.767  1.00  1.580          O  
ATOM    571  H   ASP A  44      -0.864 -12.446 -13.939  1.00  1.150          H  
ATOM    572  HA  ASP A  44      -2.107 -12.036 -16.529  1.00  1.440          H  
ATOM    573 1HB  ASP A  44      -1.360 -10.121 -14.321  1.00  1.900          H  
ATOM    574 2HB  ASP A  44      -2.084  -9.579 -15.820  1.00  1.900          H  
ATOM    575  N   GLY A  45       0.995 -10.923 -16.176  1.00  1.400          N  
ATOM    576  CA  GLY A  45       2.129 -10.375 -16.927  1.00  1.540          C  
ATOM    577  C   GLY A  45       2.780 -11.404 -17.853  1.00  1.400          C  
ATOM    578  O   GLY A  45       3.986 -11.663 -17.768  1.00  1.850          O  
ATOM    579  H   GLY A  45       1.166 -11.146 -15.193  1.00  1.680          H  
ATOM    580 1HA  GLY A  45       1.792  -9.520 -17.511  1.00  1.850          H  
ATOM    581 2HA  GLY A  45       2.872 -10.005 -16.222  1.00  1.850          H  
ATOM    582  N   CYS A  46       1.976 -11.975 -18.739  1.00  1.070          N  
ATOM    583  CA  CYS A  46       2.399 -13.032 -19.637  1.00  1.000          C  
ATOM    584  C   CYS A  46       2.038 -12.783 -21.083  1.00  1.030          C  
ATOM    585  O   CYS A  46       0.892 -12.470 -21.425  1.00  1.160          O  
ATOM    586  CB  CYS A  46       1.752 -14.343 -19.203  1.00  1.430          C  
ATOM    587  SG  CYS A  46       2.304 -14.904 -17.607  1.00  1.430          S  
ATOM    588  H   CYS A  46       1.012 -11.645 -18.742  1.00  1.280          H  
ATOM    589  HA  CYS A  46       3.480 -13.133 -19.564  1.00  1.200          H  
ATOM    590 1HB  CYS A  46       0.669 -14.211 -19.149  1.00  1.710          H  
ATOM    591 2HB  CYS A  46       1.953 -15.116 -19.939  1.00  1.710          H  
ATOM    592  N   ILE A  47       2.996 -13.017 -21.970  1.00  1.590          N  
ATOM    593  CA  ILE A  47       2.669 -12.883 -23.370  1.00  1.850          C  
ATOM    594  C   ILE A  47       2.136 -14.222 -23.789  1.00  1.790          C  
ATOM    595  O   ILE A  47       2.852 -15.057 -24.352  1.00  2.180          O  
ATOM    596  CB  ILE A  47       3.899 -12.498 -24.213  1.00  2.490          C  
ATOM    597  CG1 ILE A  47       4.475 -11.154 -23.676  1.00  2.490          C  
ATOM    598  CG2 ILE A  47       3.505 -12.411 -25.719  1.00  2.490          C  
ATOM    599  CD1 ILE A  47       5.825 -10.764 -24.247  1.00  2.490          C  
ATOM    600  H   ILE A  47       3.923 -13.279 -21.659  1.00  1.910          H  
ATOM    601  HA  ILE A  47       1.892 -12.131 -23.502  1.00  2.220          H  
ATOM    602  HB  ILE A  47       4.673 -13.257 -24.096  1.00  2.980          H  
ATOM    603 1HG1 ILE A  47       3.766 -10.359 -23.898  1.00  2.980          H  
ATOM    604 2HG1 ILE A  47       4.582 -11.224 -22.595  1.00  2.980          H  
ATOM    605 1HG2 ILE A  47       4.371 -12.154 -26.317  1.00  2.980          H  
ATOM    606 2HG2 ILE A  47       3.128 -13.362 -26.073  1.00  2.980          H  
ATOM    607 3HG2 ILE A  47       2.737 -11.651 -25.852  1.00  2.980          H  
ATOM    608 1HD1 ILE A  47       6.142  -9.818 -23.805  1.00  2.980          H  
ATOM    609 2HD1 ILE A  47       6.557 -11.537 -24.008  1.00  2.980          H  
ATOM    610 3HD1 ILE A  47       5.764 -10.647 -25.322  1.00  2.980          H  
ATOM    611  N   LEU A  48       0.853 -14.399 -23.564  1.00  1.980          N  
ATOM    612  CA  LEU A  48       0.260 -15.699 -23.752  1.00  2.620          C  
ATOM    613  C   LEU A  48       0.354 -16.217 -25.187  1.00  2.830          C  
ATOM    614  O   LEU A  48       0.442 -17.430 -25.352  1.00  3.310          O  
ATOM    615  CB  LEU A  48      -1.173 -15.703 -23.213  1.00  3.410          C  
ATOM    616  CG  LEU A  48      -1.301 -15.536 -21.645  1.00  3.410          C  
ATOM    617  CD1 LEU A  48      -2.768 -15.421 -21.298  1.00  3.410          C  
ATOM    618  CD2 LEU A  48      -0.640 -16.723 -20.882  1.00  3.410          C  
ATOM    619  H   LEU A  48       0.344 -13.627 -23.122  1.00  2.380          H  
ATOM    620  HA  LEU A  48       0.826 -16.397 -23.153  1.00  3.140          H  
ATOM    621 1HB  LEU A  48      -1.736 -14.899 -23.663  1.00  4.090          H  
ATOM    622 2HB  LEU A  48      -1.645 -16.646 -23.489  1.00  4.090          H  
ATOM    623  HG  LEU A  48      -0.811 -14.607 -21.340  1.00  4.090          H  
ATOM    624 1HD1 LEU A  48      -2.874 -15.274 -20.221  1.00  4.090          H  
ATOM    625 2HD1 LEU A  48      -3.200 -14.568 -21.822  1.00  4.090          H  
ATOM    626 3HD1 LEU A  48      -3.289 -16.331 -21.595  1.00  4.090          H  
ATOM    627 1HD2 LEU A  48      -0.759 -16.566 -19.806  1.00  4.090          H  
ATOM    628 2HD2 LEU A  48      -1.127 -17.656 -21.166  1.00  4.090          H  
ATOM    629 3HD2 LEU A  48       0.419 -16.796 -21.095  1.00  4.090          H  
ATOM    630  N   PRO A  49       0.317 -15.374 -26.252  1.00  2.930          N  
ATOM    631  CA  PRO A  49       0.497 -15.792 -27.631  1.00  3.420          C  
ATOM    632  C   PRO A  49       1.851 -16.464 -27.915  1.00  3.790          C  
ATOM    633  O   PRO A  49       1.986 -17.124 -28.948  1.00  4.380          O  
ATOM    634  CB  PRO A  49       0.352 -14.478 -28.411  1.00  5.130          C  
ATOM    635  CG  PRO A  49      -0.518 -13.608 -27.540  1.00  5.130          C  
ATOM    636  CD  PRO A  49      -0.114 -13.938 -26.138  1.00  5.130          C  
ATOM    637  HA  PRO A  49      -0.321 -16.478 -27.894  1.00  4.100          H  
ATOM    638 1HB  PRO A  49       1.350 -14.041 -28.587  1.00  6.160          H  
ATOM    639 2HB  PRO A  49      -0.088 -14.676 -29.399  1.00  6.160          H  
ATOM    640 1HG  PRO A  49      -0.363 -12.544 -27.791  1.00  6.160          H  
ATOM    641 2HG  PRO A  49      -1.579 -13.824 -27.733  1.00  6.160          H  
ATOM    642 1HD  PRO A  49       0.708 -13.277 -25.896  1.00  6.160          H  
ATOM    643 2HD  PRO A  49      -0.970 -13.814 -25.476  1.00  6.160          H  
ATOM    644  N   THR A  50       2.866 -16.273 -27.052  1.00  3.700          N  
ATOM    645  CA  THR A  50       4.163 -16.891 -27.308  1.00  4.410          C  
ATOM    646  C   THR A  50       4.590 -17.837 -26.180  1.00  4.610          C  
ATOM    647  O   THR A  50       5.490 -18.661 -26.367  1.00  5.340          O  
ATOM    648  CB  THR A  50       5.259 -15.826 -27.510  1.00  5.890          C  
ATOM    649  OG1 THR A  50       5.436 -15.068 -26.306  1.00  5.890          O  
ATOM    650  CG2 THR A  50       4.834 -14.875 -28.626  1.00  5.890          C  
ATOM    651  H   THR A  50       2.765 -15.724 -26.200  1.00  4.440          H  
ATOM    652  HA  THR A  50       4.091 -17.481 -28.219  1.00  5.290          H  
ATOM    653  HB  THR A  50       6.198 -16.308 -27.776  1.00  7.070          H  
ATOM    654  HG1 THR A  50       5.960 -15.574 -25.679  1.00  7.070          H  
ATOM    655 1HG2 THR A  50       5.607 -14.123 -28.770  1.00  7.070          H  
ATOM    656 2HG2 THR A  50       4.695 -15.439 -29.548  1.00  7.070          H  
ATOM    657 3HG2 THR A  50       3.904 -14.384 -28.360  1.00  7.070          H  
ATOM    658  N   CYS A  51       3.954 -17.732 -25.011  1.00  4.230          N  
ATOM    659  CA  CYS A  51       4.309 -18.574 -23.873  1.00  4.800          C  
ATOM    660  C   CYS A  51       4.064 -20.043 -24.198  1.00  5.540          C  
ATOM    661  O   CYS A  51       3.012 -20.400 -24.734  1.00  5.790          O  
ATOM    662  CB  CYS A  51       3.491 -18.218 -22.622  1.00  6.490          C  
ATOM    663  SG  CYS A  51       3.835 -16.590 -21.909  1.00  6.490          S  
ATOM    664  H   CYS A  51       3.248 -17.009 -24.900  1.00  5.080          H  
ATOM    665  HA  CYS A  51       5.368 -18.436 -23.654  1.00  5.760          H  
ATOM    666 1HB  CYS A  51       2.431 -18.256 -22.878  1.00  7.790          H  
ATOM    667 2HB  CYS A  51       3.665 -18.967 -21.851  1.00  7.790          H  
ATOM    668  HG  CYS A  51       3.523 -15.891 -23.023  1.00  7.790          H  
ATOM    669  N   SER A  52       5.027 -20.886 -23.846  1.00  6.120          N  
ATOM    670  CA  SER A  52       4.939 -22.322 -24.071  1.00  6.930          C  
ATOM    671  C   SER A  52       5.954 -23.051 -23.200  1.00  7.580          C  
ATOM    672  O   SER A  52       6.472 -22.465 -22.249  1.00  7.940          O  
ATOM    673  OXT SER A  52       6.492 -24.065 -23.650  1.00 10.390          O  
ATOM    674  CB  SER A  52       5.200 -22.654 -25.527  1.00  8.870          C  
ATOM    675  OG  SER A  52       5.153 -24.039 -25.726  1.00  8.870          O  
ATOM    676  H   SER A  52       5.863 -20.517 -23.416  1.00  7.340          H  
ATOM    677  HA  SER A  52       3.938 -22.659 -23.801  1.00  8.320          H  
ATOM    678 1HB  SER A  52       4.452 -22.165 -26.153  1.00 10.640          H  
ATOM    679 2HB  SER A  52       6.175 -22.269 -25.822  1.00 10.640          H  
ATOM    680  HG  SER A  52       5.899 -24.390 -25.199  1.00 10.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -194.322 20.699 159.594 -10.1343 3.6052 11.1919 68.0446 -81.91 -0.2636 -2.18197 -56.5394 -25.1322 -19.2063 -9.21433 -5.92068 -1.44577 -2.82777 -0.29315 2.80958 9.09743 44.7216 -12.1161 11.9705 9.49744 -4.8918 25.0172 -60.1508
SER:NtermProteinFull_1 -0.50488 0.01639 0.57644 -0.03587 0.01 0.02966 0.10914 -0.24559 -0 -0 -0.57097 -1.08142 0 0 0 0 0 -0.00902 0.01023 0.26814 0 0 0.6015 -0.77834 0 0.05261 -1.55199
SER_2 -1.50973 0.31078 1.39991 -0.02884 0 0.06678 0.38149 -0.65657 -0 -0 -0.02072 -0.45973 0 0 0 0 0 0.08642 0.0038 0.23063 0 -0.34822 0.60023 -0.77834 -0.2765 0.7635 -0.23508
PRO_3 -3.27132 0.64614 2.43122 -0.11577 0.00213 0.08615 1.30361 -1.28875 -0.00266 -0.02621 -0.97082 0.25257 0 0 0 0 0 -0.07729 0.04111 0.15765 0 -1.04101 0 -2.4119 -0.68206 0.91913 -4.04808
GLU_4 -1.5784 0.05922 1.6677 -0.45466 0.21539 1.41268 0.56705 -0.76274 -0.02321 -0.14017 -0.1536 -3.06572 0 0 0 0 0 -0.14066 0.00375 0 3.63389 -0.27693 0 -2.7348 -0.57952 0.31772 -2.03299
CYS_5 -1.96596 0.33893 1.96606 -0.06673 0.02254 0.02342 0.51566 -0.98566 -0.02321 -0.14017 0.35406 -0.98688 0 0 0 0 0 -0.04567 0.00207 0.33768 0 0.01903 0 3.6196 -0.04498 0.23773 3.17753
ALA_6 -3.56832 0.2333 1.36159 -0.02324 0 0 1.11476 -1.14903 -0 -0 -1.29977 -0.35672 0 0 0 0 0 -0.0667 0 0 0 -0.38424 0 1.8394 -0.20055 0.20772 -2.29181
CYS:disulfide_7 -3.60271 0.68822 1.75757 -0.0335 0 0.02296 0.35063 -1.05132 -0.00266 -0.02621 -0.31825 -0.46147 0 0 0 0 -0.60444 0.00384 0.12784 1.13818 0 -0.44524 0 3.6196 -0.24557 0.25739 1.17488
GLY_8 -2.23377 0.25044 2.41148 -0.00024 0 0 1.10476 -1.19612 -0 -0 -0.30001 -0.19332 0 0 0 0 0 -0.02726 0 0 0 0.05742 0 0.83697 0.07287 0.2335 1.01671
ARG_9 -1.06697 0.10154 1.54665 -0.78139 0.10554 0.5243 0.58225 -0.71157 -0 -0 0.60652 0.37261 0 0 0 0 0 -0.06561 0.00436 1.53201 0 -0.17887 0 -1.2888 -0.28482 0.29145 1.2892
SER_10 -2.62132 0.14798 2.76865 -0.03027 0.0178 0.02833 1.09885 -1.45813 -0.01059 -0.06348 -1.63458 -0.11062 0 0 0 0 0 0.01177 0.00027 0.61351 0 -0.04864 0.60556 -0.77834 -0.38492 0.22475 -1.62343
HIS_11 -7.74739 1.026 4.42952 -0.39287 0.00056 0.52248 1.75617 -2.63778 -0.00263 -0.00838 -1.30932 0.2865 0 0 0 0 0 0.00687 0.02598 0 2.23777 -0.11456 0 -0.45461 -0.19932 0.39612 -2.17891
PHE_12 -6.01748 0.56577 3.35733 -0.51418 0.21731 0.23719 2.3272 -2.30863 -0 -0 -2.55074 -0.00295 0 0 0 0 0 -0.03905 0.01485 0 3.76895 -0.1033 0 1.0402 -0.19211 0.60056 0.40093
THR_13 -4.32167 0.40501 1.24783 -0.12578 0.06686 0.08194 0.52628 -1.06309 -0.01136 -0.14448 -0.34659 -0.61495 0 0 0 0 0 -0.01618 0.02637 0.05748 0 -0.26145 2.30501 -1.0874 -0.36586 0.43804 -3.20397
CYS:disulfide_14 -5.07453 0.43519 3.05978 -0.03685 0 0.017 1.42439 -1.57472 -0.02204 -0.14137 -1.25752 -0.20559 0 0 -0.71091 0 -0.27316 0.03908 0.0302 0.14985 0 -0.01316 0 3.6196 0.33774 0.27685 0.07983
ALA_15 -3.35513 0.22126 3.19789 -0.02077 0 0 2.20712 -1.73135 -0.02204 -0.14137 -1.88259 -0.39784 0 0 0 0 0 0.08333 0 0 0 -0.55969 0 1.8394 0.61851 0.17517 0.2319
VAL_16 -3.25573 0.34569 1.07176 -0.25918 0.13447 0.05246 0.51894 -1.1415 -0 -0 -0.7118 -0.31924 0 0 0 0 0 -0.06005 0.00667 0.25887 0 -0.75806 0 1.9342 -0.18461 0.22871 -2.13841
SER_17 -3.74378 0.36963 4.85453 -0.02815 0 0.06713 2.90396 -2.27843 -0.0148 -0.1397 -2.57981 -0.64978 0 0 -0.57462 0 0 -0.0313 0.34557 0.14356 0 -0.51591 0.62283 -0.77834 -0.35427 0.29965 -2.08203
ALA_18 -1.32678 0.08802 1.04477 -0.02532 0.00064 0 0.43523 -0.61432 -0 -0 0.61266 -0.40418 0 0 0 0 0 -0.11458 0 0 0 -0.16743 0 1.8394 -0.47317 0.26649 1.16142
LEU_19 -2.10715 0.32384 2.07156 -0.5145 0.24936 0.15059 1.03481 -1.03501 -0 -0 0.13545 0.07472 0 0 -0.57462 0 0 -0.05378 0.05653 0.16141 0 -0.1302 0 0.18072 -0.60182 0.2019 -0.37619
GLY_20 -2.17566 0.13519 2.38008 -6e-05 0 0 1.0697 -1.30814 -0 -0 -1.31924 -0.38108 0 0 0 0 0 -0.15865 0 0 0 -1.5016 0 0.83697 -0.76096 0.2008 -2.98266
GLU_21 -3.20166 0.27693 4.04645 -0.29509 0.0504 0.35924 2.08249 -1.86075 -0.01585 -0.14251 -1.45833 -0.29813 0 0 0 0 0 -0.08355 0.00083 0 2.74369 -0.01999 0 -2.7348 -0.76756 0.12042 -1.19778
CYS_22 -4.43361 0.18343 1.72019 -0.06937 0.00075 0.05055 0.5239 -1.06026 -0 -0 -0.64571 -0.38005 0 0 0 0 0 0.14025 0.00524 0.38165 0 0.05194 0 3.6196 -0.18168 0.15701 0.06381
THR_23 -5.07685 0.2369 3.65593 -0.17152 0.07532 0.06224 2.69275 -2.04129 -0.00105 -0.00281 -3.38822 -0.23871 0 0 0 0 0 0.1535 0.00379 0.07185 0 0.04355 2.32997 -1.0874 0.1383 0.4573 -2.08643
CYS:disulfide_24 -5.78823 0.74319 1.72718 -0.05553 4e-05 0.03896 0.36529 -1.33423 -0 -0 -0.45771 -0.49335 0 0 0 0 -0.60444 0.00274 0.00038 0.15343 0 -0.39296 0 3.6196 0.29691 0.59587 -1.58287
ILE_25 -7.8762 1.08405 3.07707 -0.55466 0.38293 0.15987 2.21129 -2.19013 -0 -0 -1.97402 -0.33472 0 0 0 0 0 -0.01604 0.03791 0.43947 0 -0.056 0 0.73287 0.31474 1.11089 -3.45067
PRO_26 -6.78802 0.9246 3.53023 -0.11359 0.0026 0.08269 1.39524 -1.72582 -0.00337 -0.0146 -1.53979 0.27328 0 0 0 0 0 0.00317 0.02712 0.09838 0 -0.94229 0 -2.4119 -0.20645 1.12698 -6.28152
ALA_27 -4.97965 0.55003 3.05031 -0.0216 0 0 2.35263 -2.24506 -0.00213 -0.03348 -1.88238 -0.33839 0 0 0 0 0 -0.05322 0 0 0 -0.2776 0 1.8394 -0.35435 0.37177 -2.02372
GLN_28 -3.74884 0.46555 3.32404 -0.72146 0.26251 1.06513 0.71763 -1.6592 -0.0209 -0.12298 0.83192 -2.19505 0 0 0 0 0 -0.10736 0.12049 0 2.88725 -0.03538 0 -0.18838 -0.11839 0.47966 1.23625
TRP_29 -7.33744 0.85311 5.13013 -0.69485 0.16373 0.38711 2.04639 -2.52395 -0.01294 -0.06788 -2.62103 -0.5115 0 0 0 0 0 -0.01837 0.01563 0 2.83841 -0.02202 0 1.6906 -0.30334 0.54152 -0.44669
GLN_30 -4.41096 0.67529 3.72056 -0.33612 0.05515 0.18542 1.58282 -1.8099 -0.0055 -0.04808 -1.28056 -0.02943 0 0 0 0 0 -0.08403 0.11703 0 2.78732 0.11916 0 -0.18838 -0.52435 0.43182 0.95727
CYS:disulfide_31 -4.11578 0.52497 3.07427 -0.04705 0.01843 0.02263 1.06597 -1.51481 -0 -0 -1.15341 -0.44086 0 0 0 0 -0.53628 0.02706 0.18704 0.04488 0 0.29764 0 3.6196 0.07934 0.58857 1.7422
ASP_32 -2.82663 0.15757 4.49266 -0.11751 0.02439 0.3776 1.52859 -1.91162 -0 -0 0.05872 -0.20675 0 0 0 0 0 -0.05279 0.33354 0 1.83363 -0.14032 0 -2.3716 0.16064 0.72923 2.06935
GLY_33 -1.77631 0.19328 2.93825 -8e-05 0 0 0.76349 -1.29419 -0 -0 -1.9919 -0.35104 0 0 -0.89963 0 0 -0.11996 0 0 0 -1.53561 0 0.83697 -0.16944 0.56574 -2.84042
ASP_34 -2.90137 0.22493 4.5558 -0.11228 0.01192 0.32561 1.18372 -1.87903 -0.01351 -0.16392 -0.74878 -0.30114 0 0 0 0 0 -0.07906 0.01347 0 3.10835 -0.28159 0 -2.3716 -0.06103 0.20262 0.7131
ASN_35 -3.26777 0.18244 3.35548 -0.46293 0.11376 0.93431 0.66685 -1.5895 -0 -0 -0.55206 -1.60876 0 0 0 -0.72288 0 -0.00691 0.04813 0 3.36511 -0.52677 0 -0.93687 -0.0234 0.31683 -0.71496
ASP_36 -4.01672 0.32426 4.60577 -0.11761 0.03428 0.36607 1.28217 -2.03106 -0.01001 -0.11648 -1.70838 -0.26736 0 0 0 0 0 0.29151 0.0023 0 2.05581 0.08926 0 -2.3716 -0.165 0.50022 -1.25258
CYS:disulfide_37 -6.14379 0.72064 4.49094 -0.04073 0 0.01624 1.72814 -2.38878 -0.01054 -0.07832 -1.96644 -0.2584 0 0 -0.77519 0 -0.27316 0.09409 0.12164 0.32346 0 0.14211 0 3.6196 -0.22258 0.52785 -0.37323
GLY_38 -1.49706 0.12493 1.8683 -4e-05 0 0 0.53984 -0.92538 -0.00097 -0.00278 0.57416 -0.38782 0 0 0 0 0 -0.17257 0 0 0 0.3706 0 0.83697 0.14445 0.43344 1.90606
ASP_39 -2.34975 0.24685 2.51015 -0.1214 0.02458 0.37912 0.63113 -1.27635 -0 -0 -0.06965 -0.22837 0 0 0 0 0 -0.05958 0.00211 0 2.32707 -0.33521 0 -2.3716 -0.24253 0.40431 -0.52911
HIS_D_40 -5.62979 0.61133 6.18106 -0.39744 0.20635 0.47712 3.29493 -2.94131 -0 -0 -3.63182 -0.45042 0 0 0 -0.72288 0 -0.02555 0.02388 0 2.78935 -0.32644 0 -0.45461 -0.52869 0.72047 -0.80448
SER_41 -3.6693 0.32198 4.70358 -0.02807 0 0.04635 2.16486 -2.15803 -0.01136 -0.14448 -1.23945 -1.00878 0 0 -0.71091 0 0 0.11291 0.00023 0.2105 0 -0.32431 0.64609 -0.77834 -0.46113 0.7674 -1.56025
ASP_42 -6.73064 0.58506 8.98705 -0.18685 0.08066 0.62108 3.82636 -3.77359 -0.00607 -0.0281 -4.46396 -3.42612 0 0 -0.77519 0 0 0.19189 0.70459 0 3.44194 -0.18469 0 -2.3716 -0.61681 0.49195 -3.63303
GLU_43 -6.04297 0.30362 8.21234 -0.48651 0.15236 1.00956 2.21735 -3.54162 -0 -0 -2.18078 -0.38766 0 0 -0.89963 0 0 0.05591 0.09593 0 2.98283 -0.07029 0 -2.7348 -0.01235 0.49202 -0.83467
ASP_44 -2.64152 0.21698 3.59333 -0.10627 0.00734 0.32543 1.57322 -1.63523 -0.00269 -0.01269 -0.69849 -0.1902 0 0 0 0 0 -0.04292 0.04516 0 1.92023 -0.0991 0 -2.3716 0.14311 0.45504 0.47912
GLY_45 -1.78125 0.04802 2.25599 -9e-05 0 0 0.8096 -1.09298 -0 -0 -1.2534 -0.40387 0 0 0 0 0 0.03228 0 0 0 0.1832 0 0.83697 0.68032 0.33592 0.65072
CYS:disulfide_46 -5.15137 0.46617 3.03878 -0.04184 0.00024 0.01817 1.24565 -1.64538 -0.00269 -0.01269 -1.38121 -0.27521 0 0 0 0 -0.53628 0.0568 0.06157 0.54171 0 0.07066 0 3.6196 0.99114 0.4169 1.4807
ILE_47 -4.56395 0.58409 2.82436 -0.50991 0.47661 0.13673 1.87229 -1.51428 -0 -0 -2.02896 -0.44346 0 0 0 0 0 0.08178 0.01636 0.35533 0 0.32321 0 0.73287 0.46799 0.69771 -0.49122
LEU_48 -4.07603 0.75911 2.9573 -0.50688 0.33046 0.13694 1.28116 -1.49868 -0 -0 -0.1655 0.2464 0 0 0 0 0 0.30971 0.02842 0.27389 0 -0.29167 0 0.18072 1.42879 1.86938 3.2635
PRO_49 -2.6027 0.83647 1.09178 -0.07611 0 0.04598 0.1411 -0.58773 -0 -0 -0.03709 0.5655 0 0 0 0 0 -0.18362 0.04083 0.43477 0 -0.5668 0 -2.4119 0.99221 1.69136 -0.62596
THR_50 -3.0339 0.25821 2.86125 -0.11702 0.07774 0.06436 1.74731 -1.47671 -0.0044 -0.1093 -0.64196 -0.8163 0 0 0 0 0 0.00141 0.04717 0.14789 0 -0.69304 2.26999 -1.0874 -0.24377 0.46977 -0.27869
CYS_51 -4.25134 0.28448 2.64785 -0.05454 0.00013 0.0166 0.93749 -1.26297 -0.0044 -0.1093 -1.13196 0.02739 0 0 0 0 0 -0.06814 0.00791 0.48437 0 0.08667 0 3.6196 -0.40194 0.19251 1.0204
SER:CtermProteinFull_52 -0.56221 0.022 0.7637 -0.0812 0.00991 0.1577 0.24099 -0.32173 -0 -0 -0.19362 -1.26784 0 0 0 0 0 0 0.0013 0.0869 0 0 1.98933 -0.77834 -0.32303 0.16491 -0.09123
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512350 MODEL 4 2023-05-13_00000202_2_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 34.986 tmscore: 0.47622 1k7bA_203 prob: 99.67 ident: 38.10
SSBOND     CYS A    5    CYS A   22                                       2.04  
SSBOND     CYS A    7    CYS A   24                                       2.06  
SSBOND     CYS A   14    CYS A   37                                       2.04  
SSBOND     CYS A   31    CYS A   46                                       2.03  
ATOM      1  N   SER A   1      18.147  -8.093  -6.797  1.00  9.740          N  
ATOM      2  CA  SER A   1      17.754  -7.335  -5.620  1.00  9.160          C  
ATOM      3  C   SER A   1      16.329  -6.864  -5.746  1.00  8.210          C  
ATOM      4  O   SER A   1      15.637  -7.175  -6.719  1.00  8.270          O  
ATOM      5  CB  SER A   1      18.618  -6.109  -5.479  1.00 13.060          C  
ATOM      6  OG  SER A   1      18.311  -5.197  -6.501  1.00 13.060          O  
ATOM      7 1H   SER A   1      18.825  -8.795  -6.544  1.00 11.690          H  
ATOM      8 2H   SER A   1      17.333  -8.529  -7.204  1.00 11.690          H  
ATOM      9 3H   SER A   1      18.553  -7.448  -7.462  1.00 11.690          H  
ATOM     10  HA  SER A   1      17.845  -7.970  -4.738  1.00 10.990          H  
ATOM     11 1HB  SER A   1      18.466  -5.642  -4.509  1.00 15.670          H  
ATOM     12 2HB  SER A   1      19.666  -6.394  -5.547  1.00 15.670          H  
ATOM     13  HG  SER A   1      17.441  -4.749  -6.254  1.00 15.670          H  
ATOM     14  N   SER A   2      15.888  -6.111  -4.755  1.00  7.570          N  
ATOM     15  CA  SER A   2      14.580  -5.503  -4.793  1.00  6.780          C  
ATOM     16  C   SER A   2      14.715  -4.314  -5.754  1.00  5.800          C  
ATOM     17  O   SER A   2      15.850  -3.987  -6.138  1.00  5.570          O  
ATOM     18  CB  SER A   2      14.185  -5.082  -3.380  1.00  9.810          C  
ATOM     19  OG  SER A   2      15.011  -4.056  -2.907  1.00  9.810          O  
ATOM     20  H   SER A   2      16.477  -5.909  -3.958  1.00  9.080          H  
ATOM     21  HA  SER A   2      13.871  -6.232  -5.172  1.00  8.140          H  
ATOM     22 1HB  SER A   2      13.157  -4.762  -3.345  1.00 11.770          H  
ATOM     23 2HB  SER A   2      14.269  -5.943  -2.719  1.00 11.770          H  
ATOM     24  HG  SER A   2      14.637  -3.778  -2.060  1.00 11.770          H  
ATOM     25  N   PRO A   3      13.607  -3.712  -6.239  1.00  5.600          N  
ATOM     26  CA  PRO A   3      13.580  -2.506  -7.060  1.00  5.080          C  
ATOM     27  C   PRO A   3      14.261  -1.343  -6.357  1.00  4.390          C  
ATOM     28  O   PRO A   3      14.166  -1.212  -5.141  1.00  4.410          O  
ATOM     29  CB  PRO A   3      12.071  -2.253  -7.232  1.00  7.620          C  
ATOM     30  CG  PRO A   3      11.431  -3.616  -7.088  1.00  7.620          C  
ATOM     31  CD  PRO A   3      12.272  -4.354  -6.075  1.00  7.620          C  
ATOM     32  HA  PRO A   3      14.068  -2.711  -8.027  1.00  6.100          H  
ATOM     33 1HB  PRO A   3      11.717  -1.536  -6.476  1.00  9.140          H  
ATOM     34 2HB  PRO A   3      11.878  -1.792  -8.212  1.00  9.140          H  
ATOM     35 1HG  PRO A   3      10.384  -3.502  -6.760  1.00  9.140          H  
ATOM     36 2HG  PRO A   3      11.402  -4.125  -8.064  1.00  9.140          H  
ATOM     37 1HD  PRO A   3      11.865  -4.222  -5.079  1.00  9.140          H  
ATOM     38 2HD  PRO A   3      12.295  -5.406  -6.381  1.00  9.140          H  
ATOM     39  N   GLU A   4      14.903  -0.469  -7.118  1.00  4.220          N  
ATOM     40  CA  GLU A   4      15.596   0.711  -6.586  1.00  4.030          C  
ATOM     41  C   GLU A   4      14.711   1.631  -5.730  1.00  3.610          C  
ATOM     42  O   GLU A   4      15.203   2.393  -4.902  1.00  4.020          O  
ATOM     43  CB  GLU A   4      16.188   1.519  -7.746  1.00  5.720          C  
ATOM     44  CG  GLU A   4      17.280   0.786  -8.542  1.00  5.720          C  
ATOM     45  CD  GLU A   4      16.736  -0.142  -9.618  1.00  5.720          C  
ATOM     46  OE1 GLU A   4      15.531  -0.311  -9.691  1.00  5.720          O  
ATOM     47  OE2 GLU A   4      17.520  -0.686 -10.352  1.00  5.720          O  
ATOM     48  H   GLU A   4      14.946  -0.627  -8.131  1.00  5.060          H  
ATOM     49  HA  GLU A   4      16.415   0.360  -5.957  1.00  4.840          H  
ATOM     50 1HB  GLU A   4      15.392   1.795  -8.438  1.00  6.860          H  
ATOM     51 2HB  GLU A   4      16.619   2.441  -7.361  1.00  6.860          H  
ATOM     52 1HG  GLU A   4      17.926   1.527  -9.013  1.00  6.860          H  
ATOM     53 2HG  GLU A   4      17.888   0.207  -7.847  1.00  6.860          H  
ATOM     54  N   CYS A   5      13.407   1.567  -5.974  1.00  3.220          N  
ATOM     55  CA  CYS A   5      12.395   2.371  -5.304  1.00  3.200          C  
ATOM     56  C   CYS A   5      11.751   1.640  -4.133  1.00  2.530          C  
ATOM     57  O   CYS A   5      10.845   2.163  -3.481  1.00  2.700          O  
ATOM     58  CB  CYS A   5      11.284   2.725  -6.283  1.00  4.490          C  
ATOM     59  SG  CYS A   5      10.239   1.296  -6.720  1.00  4.490          S  
ATOM     60  H   CYS A   5      13.121   0.915  -6.688  1.00  3.860          H  
ATOM     61  HA  CYS A   5      12.862   3.285  -4.937  1.00  3.840          H  
ATOM     62 1HB  CYS A   5      10.659   3.500  -5.854  1.00  5.390          H  
ATOM     63 2HB  CYS A   5      11.717   3.122  -7.201  1.00  5.390          H  
ATOM     64  N   ALA A   6      12.127   0.384  -3.942  1.00  2.590          N  
ATOM     65  CA  ALA A   6      11.506  -0.482  -2.963  1.00  2.740          C  
ATOM     66  C   ALA A   6      11.689  -0.063  -1.526  1.00  2.130          C  
ATOM     67  O   ALA A   6      12.732   0.455  -1.116  1.00  2.290          O  
ATOM     68  CB  ALA A   6      12.028  -1.887  -3.122  1.00  3.780          C  
ATOM     69  H   ALA A   6      12.911   0.008  -4.473  1.00  3.110          H  
ATOM     70  HA  ALA A   6      10.446  -0.472  -3.157  1.00  3.290          H  
ATOM     71 1HB  ALA A   6      11.515  -2.546  -2.419  1.00  4.530          H  
ATOM     72 2HB  ALA A   6      11.841  -2.202  -4.125  1.00  4.530          H  
ATOM     73 3HB  ALA A   6      13.099  -1.904  -2.927  1.00  4.530          H  
ATOM     74  N   CYS A   7      10.656  -0.363  -0.761  1.00  1.780          N  
ATOM     75  CA  CYS A   7      10.628  -0.199   0.684  1.00  1.290          C  
ATOM     76  C   CYS A   7      10.986  -1.527   1.362  1.00  1.280          C  
ATOM     77  O   CYS A   7      11.284  -2.507   0.677  1.00  1.470          O  
ATOM     78  CB  CYS A   7       9.276   0.369   1.128  1.00  2.000          C  
ATOM     79  SG  CYS A   7       7.829  -0.474   0.468  1.00  2.000          S  
ATOM     80  H   CYS A   7       9.852  -0.772  -1.222  1.00  2.140          H  
ATOM     81  HA  CYS A   7      11.384   0.533   0.958  1.00  1.550          H  
ATOM     82 1HB  CYS A   7       9.209   0.343   2.214  1.00  2.400          H  
ATOM     83 2HB  CYS A   7       9.218   1.415   0.829  1.00  2.400          H  
ATOM     84  N   GLY A   8      11.045  -1.562   2.698  1.00  1.120          N  
ATOM     85  CA  GLY A   8      11.557  -2.758   3.391  1.00  1.180          C  
ATOM     86  C   GLY A   8      10.623  -3.966   3.529  1.00  1.090          C  
ATOM     87  O   GLY A   8       9.485  -3.960   3.074  1.00  0.940          O  
ATOM     88  H   GLY A   8      10.769  -0.752   3.235  1.00  1.340          H  
ATOM     89 1HA  GLY A   8      12.465  -3.080   2.879  1.00  1.420          H  
ATOM     90 2HA  GLY A   8      11.876  -2.456   4.387  1.00  1.420          H  
ATOM     91  N   ARG A   9      11.129  -4.998   4.227  1.00  1.260          N  
ATOM     92  CA  ARG A   9      10.469  -6.306   4.418  1.00  1.390          C  
ATOM     93  C   ARG A   9       9.119  -6.304   5.138  1.00  1.190          C  
ATOM     94  O   ARG A   9       8.361  -7.266   5.039  1.00  1.800          O  
ATOM     95  CB  ARG A   9      11.397  -7.257   5.165  1.00  1.890          C  
ATOM     96  CG  ARG A   9      11.688  -6.892   6.626  1.00  1.890          C  
ATOM     97  CD  ARG A   9      12.705  -7.803   7.229  1.00  1.890          C  
ATOM     98  NE  ARG A   9      12.955  -7.497   8.641  1.00  1.890          N  
ATOM     99  CZ  ARG A   9      13.824  -6.568   9.116  1.00  1.890          C  
ATOM    100  NH1 ARG A   9      14.554  -5.837   8.295  1.00  1.890          N  
ATOM    101  NH2 ARG A   9      13.941  -6.397  10.423  1.00  1.890          N  
ATOM    102  H   ARG A   9      12.062  -4.887   4.591  1.00  1.510          H  
ATOM    103  HA  ARG A   9      10.303  -6.725   3.424  1.00  1.670          H  
ATOM    104 1HB  ARG A   9      10.964  -8.256   5.160  1.00  2.270          H  
ATOM    105 2HB  ARG A   9      12.351  -7.314   4.642  1.00  2.270          H  
ATOM    106 1HG  ARG A   9      12.050  -5.870   6.691  1.00  2.270          H  
ATOM    107 2HG  ARG A   9      10.774  -6.988   7.219  1.00  2.270          H  
ATOM    108 1HD  ARG A   9      12.337  -8.829   7.169  1.00  2.270          H  
ATOM    109 2HD  ARG A   9      13.644  -7.733   6.682  1.00  2.270          H  
ATOM    110  HE  ARG A   9      12.423  -8.024   9.323  1.00  2.270          H  
ATOM    111 1HH1 ARG A   9      14.476  -5.959   7.298  1.00  2.270          H  
ATOM    112 2HH1 ARG A   9      15.199  -5.151   8.665  1.00  2.270          H  
ATOM    113 1HH2 ARG A   9      13.386  -6.955  11.059  1.00  2.270          H  
ATOM    114 2HH2 ARG A   9      14.585  -5.711  10.791  1.00  2.270          H  
ATOM    115  N   SER A  10       8.831  -5.248   5.885  1.00  0.820          N  
ATOM    116  CA  SER A  10       7.582  -5.122   6.630  1.00  0.790          C  
ATOM    117  C   SER A  10       6.529  -4.421   5.784  1.00  0.620          C  
ATOM    118  O   SER A  10       5.398  -4.181   6.232  1.00  0.610          O  
ATOM    119  CB  SER A  10       7.796  -4.330   7.909  1.00  1.120          C  
ATOM    120  OG  SER A  10       8.678  -4.982   8.786  1.00  1.120          O  
ATOM    121  H   SER A  10       9.499  -4.494   5.929  1.00  0.980          H  
ATOM    122  HA  SER A  10       7.220  -6.119   6.881  1.00  0.950          H  
ATOM    123 1HB  SER A  10       8.190  -3.345   7.657  1.00  1.340          H  
ATOM    124 2HB  SER A  10       6.837  -4.178   8.402  1.00  1.340          H  
ATOM    125  HG  SER A  10       8.710  -4.441   9.579  1.00  1.340          H  
ATOM    126  N   HIS A  11       6.912  -4.067   4.567  1.00  0.580          N  
ATOM    127  CA  HIS A  11       6.081  -3.313   3.673  1.00  0.500          C  
ATOM    128  C   HIS A  11       5.891  -3.958   2.306  1.00  0.570          C  
ATOM    129  O   HIS A  11       6.495  -4.979   1.964  1.00  0.680          O  
ATOM    130  CB  HIS A  11       6.676  -1.937   3.467  1.00  0.730          C  
ATOM    131  CG  HIS A  11       6.749  -1.063   4.673  1.00  0.730          C  
ATOM    132  ND1 HIS A  11       7.742  -1.168   5.630  1.00  0.730          N  
ATOM    133  CD2 HIS A  11       5.954  -0.045   5.065  1.00  0.730          C  
ATOM    134  CE1 HIS A  11       7.535  -0.266   6.571  1.00  0.730          C  
ATOM    135  NE2 HIS A  11       6.459   0.430   6.250  1.00  0.730          N  
ATOM    136  H   HIS A  11       7.848  -4.295   4.232  1.00  0.700          H  
ATOM    137  HA  HIS A  11       5.107  -3.178   4.104  1.00  0.600          H  
ATOM    138 1HB  HIS A  11       7.671  -2.024   3.032  1.00  0.880          H  
ATOM    139 2HB  HIS A  11       6.054  -1.453   2.779  1.00  0.880          H  
ATOM    140  HD2 HIS A  11       5.078   0.326   4.541  1.00  0.880          H  
ATOM    141  HE1 HIS A  11       8.149  -0.115   7.457  1.00  0.880          H  
ATOM    142  HE2 HIS A  11       6.068   1.192   6.785  1.00  0.880          H  
ATOM    143  N   PHE A  12       5.009  -3.355   1.529  1.00  0.580          N  
ATOM    144  CA  PHE A  12       4.735  -3.750   0.165  1.00  0.740          C  
ATOM    145  C   PHE A  12       5.078  -2.618  -0.786  1.00  0.590          C  
ATOM    146  O   PHE A  12       4.589  -1.489  -0.653  1.00  0.520          O  
ATOM    147  CB  PHE A  12       3.275  -4.155   0.014  1.00  0.970          C  
ATOM    148  CG  PHE A  12       2.877  -4.506  -1.373  1.00  0.970          C  
ATOM    149  CD1 PHE A  12       3.335  -5.657  -1.969  1.00  0.970          C  
ATOM    150  CD2 PHE A  12       2.022  -3.688  -2.086  1.00  0.970          C  
ATOM    151  CE1 PHE A  12       2.949  -5.981  -3.246  1.00  0.970          C  
ATOM    152  CE2 PHE A  12       1.635  -4.014  -3.357  1.00  0.970          C  
ATOM    153  CZ  PHE A  12       2.096  -5.155  -3.938  1.00  0.970          C  
ATOM    154  H   PHE A  12       4.520  -2.540   1.900  1.00  0.700          H  
ATOM    155  HA  PHE A  12       5.362  -4.607  -0.084  1.00  0.890          H  
ATOM    156 1HB  PHE A  12       3.076  -5.020   0.648  1.00  1.170          H  
ATOM    157 2HB  PHE A  12       2.648  -3.358   0.357  1.00  1.170          H  
ATOM    158  HD1 PHE A  12       4.005  -6.318  -1.417  1.00  1.170          H  
ATOM    159  HD2 PHE A  12       1.655  -2.774  -1.632  1.00  1.170          H  
ATOM    160  HE1 PHE A  12       3.319  -6.894  -3.711  1.00  1.170          H  
ATOM    161  HE2 PHE A  12       0.962  -3.370  -3.907  1.00  1.170          H  
ATOM    162  HZ  PHE A  12       1.784  -5.409  -4.950  1.00  1.170          H  
ATOM    163  N   THR A  13       5.943  -2.917  -1.749  1.00  0.640          N  
ATOM    164  CA  THR A  13       6.352  -1.912  -2.721  1.00  0.610          C  
ATOM    165  C   THR A  13       5.335  -1.866  -3.824  1.00  0.670          C  
ATOM    166  O   THR A  13       5.057  -2.876  -4.478  1.00  0.960          O  
ATOM    167  CB  THR A  13       7.758  -2.201  -3.298  1.00  0.870          C  
ATOM    168  OG1 THR A  13       8.732  -2.152  -2.228  1.00  0.870          O  
ATOM    169  CG2 THR A  13       8.135  -1.168  -4.419  1.00  0.870          C  
ATOM    170  H   THR A  13       6.305  -3.856  -1.815  1.00  0.770          H  
ATOM    171  HA  THR A  13       6.366  -0.932  -2.237  1.00  0.730          H  
ATOM    172  HB  THR A  13       7.764  -3.201  -3.727  1.00  1.040          H  
ATOM    173  HG1 THR A  13       8.512  -2.824  -1.563  1.00  1.040          H  
ATOM    174 1HG2 THR A  13       9.124  -1.400  -4.817  1.00  1.040          H  
ATOM    175 2HG2 THR A  13       7.415  -1.213  -5.235  1.00  1.040          H  
ATOM    176 3HG2 THR A  13       8.140  -0.158  -4.003  1.00  1.040          H  
ATOM    177  N   CYS A  14       4.835  -0.678  -4.092  1.00  0.550          N  
ATOM    178  CA  CYS A  14       3.814  -0.495  -5.102  1.00  0.660          C  
ATOM    179  C   CYS A  14       4.396   0.156  -6.345  1.00  0.740          C  
ATOM    180  O   CYS A  14       4.556   1.376  -6.396  1.00  1.300          O  
ATOM    181  CB  CYS A  14       2.729   0.453  -4.592  1.00  0.880          C  
ATOM    182  SG  CYS A  14       1.953   0.037  -2.986  1.00  0.880          S  
ATOM    183  H   CYS A  14       5.134   0.131  -3.552  1.00  0.660          H  
ATOM    184  HA  CYS A  14       3.382  -1.465  -5.358  1.00  0.790          H  
ATOM    185 1HB  CYS A  14       3.165   1.430  -4.501  1.00  1.060          H  
ATOM    186 2HB  CYS A  14       1.951   0.524  -5.343  1.00  1.060          H  
ATOM    187  N   ALA A  15       4.816  -0.599  -7.348  1.00  0.950          N  
ATOM    188  CA  ALA A  15       5.299   0.131  -8.517  1.00  1.060          C  
ATOM    189  C   ALA A  15       4.054   0.824  -9.057  1.00  0.880          C  
ATOM    190  O   ALA A  15       2.977   0.247  -8.911  1.00  1.590          O  
ATOM    191  CB  ALA A  15       5.954  -0.781  -9.529  1.00  1.440          C  
ATOM    192  H   ALA A  15       4.747  -1.610  -7.325  1.00  1.140          H  
ATOM    193  HA  ALA A  15       6.009   0.891  -8.203  1.00  1.270          H  
ATOM    194 1HB  ALA A  15       6.273  -0.194 -10.391  1.00  1.730          H  
ATOM    195 2HB  ALA A  15       6.823  -1.256  -9.072  1.00  1.730          H  
ATOM    196 3HB  ALA A  15       5.246  -1.541  -9.849  1.00  1.730          H  
ATOM    197  N   VAL A  16       4.148   2.035  -9.621  1.00  0.990          N  
ATOM    198  CA  VAL A  16       2.932   2.666 -10.141  1.00  1.440          C  
ATOM    199  C   VAL A  16       3.123   3.193 -11.566  1.00  1.340          C  
ATOM    200  O   VAL A  16       3.802   4.205 -11.776  1.00  1.960          O  
ATOM    201  CB  VAL A  16       2.491   3.832  -9.205  1.00  1.840          C  
ATOM    202  CG1 VAL A  16       1.256   4.469  -9.696  1.00  1.840          C  
ATOM    203  CG2 VAL A  16       2.263   3.337  -7.826  1.00  1.840          C  
ATOM    204  H   VAL A  16       5.047   2.479  -9.737  1.00  1.190          H  
ATOM    205  HA  VAL A  16       2.139   1.922 -10.157  1.00  1.730          H  
ATOM    206  HB  VAL A  16       3.263   4.585  -9.192  1.00  2.200          H  
ATOM    207 1HG1 VAL A  16       0.980   5.265  -9.037  1.00  2.200          H  
ATOM    208 2HG1 VAL A  16       1.407   4.852 -10.671  1.00  2.200          H  
ATOM    209 3HG1 VAL A  16       0.465   3.743  -9.719  1.00  2.200          H  
ATOM    210 1HG2 VAL A  16       1.971   4.155  -7.197  1.00  2.200          H  
ATOM    211 2HG2 VAL A  16       1.487   2.580  -7.835  1.00  2.200          H  
ATOM    212 3HG2 VAL A  16       3.164   2.922  -7.449  1.00  2.200          H  
ATOM    213  N   SER A  17       2.452   2.566 -12.531  1.00  1.360          N  
ATOM    214  CA  SER A  17       2.533   2.945 -13.937  1.00  1.540          C  
ATOM    215  C   SER A  17       1.980   4.343 -14.118  1.00  2.060          C  
ATOM    216  O   SER A  17       2.533   5.147 -14.872  1.00  2.390          O  
ATOM    217  CB  SER A  17       1.764   1.962 -14.804  1.00  2.080          C  
ATOM    218  OG  SER A  17       2.373   0.692 -14.812  1.00  2.080          O  
ATOM    219  H   SER A  17       1.849   1.787 -12.275  1.00  1.630          H  
ATOM    220  HA  SER A  17       3.578   2.938 -14.243  1.00  1.850          H  
ATOM    221 1HB  SER A  17       0.743   1.875 -14.425  1.00  2.500          H  
ATOM    222 2HB  SER A  17       1.703   2.345 -15.821  1.00  2.500          H  
ATOM    223  HG  SER A  17       1.804   0.129 -15.343  1.00  2.500          H  
ATOM    224  N   ALA A  18       0.921   4.657 -13.367  1.00  2.560          N  
ATOM    225  CA  ALA A  18       0.279   5.966 -13.401  1.00  3.320          C  
ATOM    226  C   ALA A  18       1.213   7.130 -13.016  1.00  3.210          C  
ATOM    227  O   ALA A  18       0.905   8.283 -13.325  1.00  3.700          O  
ATOM    228  CB  ALA A  18      -0.924   5.977 -12.469  1.00  4.340          C  
ATOM    229  H   ALA A  18       0.480   3.910 -12.792  1.00  3.070          H  
ATOM    230  HA  ALA A  18      -0.063   6.136 -14.423  1.00  3.980          H  
ATOM    231 1HB  ALA A  18      -1.428   6.937 -12.534  1.00  5.210          H  
ATOM    232 2HB  ALA A  18      -1.612   5.180 -12.759  1.00  5.210          H  
ATOM    233 3HB  ALA A  18      -0.603   5.810 -11.449  1.00  5.210          H  
ATOM    234  N   LEU A  19       2.284   6.866 -12.259  1.00  2.760          N  
ATOM    235  CA  LEU A  19       3.182   7.923 -11.803  1.00  2.830          C  
ATOM    236  C   LEU A  19       4.584   7.895 -12.402  1.00  2.220          C  
ATOM    237  O   LEU A  19       5.195   8.944 -12.609  1.00  2.390          O  
ATOM    238  CB  LEU A  19       3.350   7.827 -10.286  1.00  3.930          C  
ATOM    239  CG  LEU A  19       2.113   8.004  -9.411  1.00  3.930          C  
ATOM    240  CD1 LEU A  19       2.534   7.722  -7.963  1.00  3.930          C  
ATOM    241  CD2 LEU A  19       1.547   9.405  -9.551  1.00  3.930          C  
ATOM    242  H   LEU A  19       2.529   5.898 -12.047  1.00  3.310          H  
ATOM    243  HA  LEU A  19       2.741   8.879 -12.073  1.00  3.400          H  
ATOM    244 1HB  LEU A  19       3.755   6.840 -10.061  1.00  4.720          H  
ATOM    245 2HB  LEU A  19       4.087   8.569  -9.976  1.00  4.720          H  
ATOM    246  HG  LEU A  19       1.357   7.308  -9.707  1.00  4.720          H  
ATOM    247 1HD1 LEU A  19       1.675   7.821  -7.304  1.00  4.720          H  
ATOM    248 2HD1 LEU A  19       2.932   6.707  -7.889  1.00  4.720          H  
ATOM    249 3HD1 LEU A  19       3.307   8.429  -7.661  1.00  4.720          H  
ATOM    250 1HD2 LEU A  19       0.673   9.504  -8.907  1.00  4.720          H  
ATOM    251 2HD2 LEU A  19       2.300  10.136  -9.254  1.00  4.720          H  
ATOM    252 3HD2 LEU A  19       1.246   9.591 -10.580  1.00  4.720          H  
ATOM    253  N   GLY A  20       5.137   6.693 -12.618  1.00  1.740          N  
ATOM    254  CA  GLY A  20       6.529   6.551 -13.044  1.00  1.700          C  
ATOM    255  C   GLY A  20       7.459   6.550 -11.822  1.00  1.360          C  
ATOM    256  O   GLY A  20       8.685   6.498 -11.939  1.00  1.720          O  
ATOM    257  H   GLY A  20       4.597   5.838 -12.458  1.00  2.090          H  
ATOM    258 1HA  GLY A  20       6.645   5.619 -13.599  1.00  2.040          H  
ATOM    259 2HA  GLY A  20       6.794   7.365 -13.715  1.00  2.040          H  
ATOM    260  N   GLU A  21       6.833   6.610 -10.652  1.00  1.050          N  
ATOM    261  CA  GLU A  21       7.435   6.637  -9.332  1.00  1.070          C  
ATOM    262  C   GLU A  21       6.706   5.597  -8.501  1.00  1.000          C  
ATOM    263  O   GLU A  21       5.545   5.314  -8.773  1.00  1.120          O  
ATOM    264  CB  GLU A  21       7.285   8.019  -8.691  1.00  1.490          C  
ATOM    265  CG  GLU A  21       7.974   9.160  -9.439  1.00  1.490          C  
ATOM    266  CD  GLU A  21       7.831  10.490  -8.734  1.00  1.490          C  
ATOM    267  OE1 GLU A  21       7.133  10.535  -7.748  1.00  1.490          O  
ATOM    268  OE2 GLU A  21       8.423  11.451  -9.172  1.00  1.490          O  
ATOM    269  H   GLU A  21       5.830   6.647 -10.698  1.00  1.260          H  
ATOM    270  HA  GLU A  21       8.490   6.367  -9.398  1.00  1.280          H  
ATOM    271 1HB  GLU A  21       6.225   8.265  -8.615  1.00  1.790          H  
ATOM    272 2HB  GLU A  21       7.683   7.992  -7.676  1.00  1.790          H  
ATOM    273 1HG  GLU A  21       9.031   8.923  -9.555  1.00  1.790          H  
ATOM    274 2HG  GLU A  21       7.537   9.239 -10.435  1.00  1.790          H  
ATOM    275  N   CYS A  22       7.361   5.036  -7.503  1.00  1.160          N  
ATOM    276  CA  CYS A  22       6.714   4.021  -6.676  1.00  1.120          C  
ATOM    277  C   CYS A  22       6.068   4.627  -5.447  1.00  1.000          C  
ATOM    278  O   CYS A  22       6.455   5.708  -4.991  1.00  1.160          O  
ATOM    279  CB  CYS A  22       7.733   2.984  -6.208  1.00  1.580          C  
ATOM    280  SG  CYS A  22       8.575   2.102  -7.569  1.00  1.580          S  
ATOM    281  H   CYS A  22       8.315   5.311  -7.315  1.00  1.390          H  
ATOM    282  HA  CYS A  22       5.941   3.522  -7.264  1.00  1.340          H  
ATOM    283 1HB  CYS A  22       8.463   3.459  -5.572  1.00  1.900          H  
ATOM    284 2HB  CYS A  22       7.215   2.237  -5.597  1.00  1.900          H  
ATOM    285  N   THR A  23       5.119   3.891  -4.885  1.00  0.910          N  
ATOM    286  CA  THR A  23       4.492   4.242  -3.621  1.00  1.030          C  
ATOM    287  C   THR A  23       4.708   3.034  -2.716  1.00  0.800          C  
ATOM    288  O   THR A  23       5.320   2.048  -3.150  1.00  0.770          O  
ATOM    289  CB  THR A  23       2.990   4.660  -3.768  1.00  1.390          C  
ATOM    290  OG1 THR A  23       2.164   3.554  -4.193  1.00  1.390          O  
ATOM    291  CG2 THR A  23       2.887   5.768  -4.806  1.00  1.390          C  
ATOM    292  H   THR A  23       4.853   3.016  -5.345  1.00  1.090          H  
ATOM    293  HA  THR A  23       5.020   5.087  -3.179  1.00  1.240          H  
ATOM    294  HB  THR A  23       2.617   5.032  -2.815  1.00  1.670          H  
ATOM    295  HG1 THR A  23       2.096   2.912  -3.468  1.00  1.670          H  
ATOM    296 1HG2 THR A  23       1.850   6.080  -4.911  1.00  1.670          H  
ATOM    297 2HG2 THR A  23       3.494   6.618  -4.490  1.00  1.670          H  
ATOM    298 3HG2 THR A  23       3.254   5.409  -5.760  1.00  1.670          H  
ATOM    299  N   CYS A  24       4.295   3.111  -1.467  1.00  0.770          N  
ATOM    300  CA  CYS A  24       4.518   2.001  -0.545  1.00  0.670          C  
ATOM    301  C   CYS A  24       3.529   1.999   0.594  1.00  0.510          C  
ATOM    302  O   CYS A  24       3.180   3.055   1.131  1.00  0.590          O  
ATOM    303  CB  CYS A  24       5.944   2.029   0.019  1.00  0.980          C  
ATOM    304  SG  CYS A  24       6.278   0.679   1.181  1.00  0.980          S  
ATOM    305  H   CYS A  24       3.813   3.937  -1.141  1.00  0.920          H  
ATOM    306  HA  CYS A  24       4.392   1.065  -1.096  1.00  0.800          H  
ATOM    307 1HB  CYS A  24       6.665   1.956  -0.800  1.00  1.170          H  
ATOM    308 2HB  CYS A  24       6.119   2.971   0.535  1.00  1.170          H  
ATOM    309  N   ILE A  25       3.053   0.810   0.929  1.00  0.410          N  
ATOM    310  CA  ILE A  25       2.122   0.656   2.033  1.00  0.410          C  
ATOM    311  C   ILE A  25       2.655  -0.412   2.990  1.00  0.420          C  
ATOM    312  O   ILE A  25       3.405  -1.279   2.554  1.00  0.450          O  
ATOM    313  CB  ILE A  25       0.739   0.203   1.491  1.00  0.570          C  
ATOM    314  CG1 ILE A  25       0.875  -1.196   0.806  1.00  0.570          C  
ATOM    315  CG2 ILE A  25       0.219   1.244   0.496  1.00  0.570          C  
ATOM    316  CD1 ILE A  25      -0.417  -1.865   0.395  1.00  0.570          C  
ATOM    317  H   ILE A  25       3.413  -0.004   0.411  1.00  0.490          H  
ATOM    318  HA  ILE A  25       2.022   1.614   2.527  1.00  0.490          H  
ATOM    319  HB  ILE A  25       0.041   0.097   2.312  1.00  0.690          H  
ATOM    320 1HG1 ILE A  25       1.508  -1.088  -0.071  1.00  0.690          H  
ATOM    321 2HG1 ILE A  25       1.335  -1.882   1.495  1.00  0.690          H  
ATOM    322 1HG2 ILE A  25      -0.740   0.943   0.114  1.00  0.690          H  
ATOM    323 2HG2 ILE A  25       0.124   2.202   1.002  1.00  0.690          H  
ATOM    324 3HG2 ILE A  25       0.908   1.343  -0.338  1.00  0.690          H  
ATOM    325 1HD1 ILE A  25      -0.187  -2.823  -0.052  1.00  0.690          H  
ATOM    326 2HD1 ILE A  25      -1.046  -2.016   1.261  1.00  0.690          H  
ATOM    327 3HD1 ILE A  25      -0.945  -1.257  -0.332  1.00  0.690          H  
ATOM    328  N   PRO A  26       2.273  -0.417   4.271  1.00  0.420          N  
ATOM    329  CA  PRO A  26       2.544  -1.487   5.212  1.00  0.460          C  
ATOM    330  C   PRO A  26       2.004  -2.774   4.624  1.00  0.500          C  
ATOM    331  O   PRO A  26       0.912  -2.773   4.060  1.00  0.520          O  
ATOM    332  CB  PRO A  26       1.779  -1.033   6.458  1.00  0.690          C  
ATOM    333  CG  PRO A  26       1.763   0.475   6.346  1.00  0.690          C  
ATOM    334  CD  PRO A  26       1.640   0.759   4.865  1.00  0.690          C  
ATOM    335  HA  PRO A  26       3.622  -1.571   5.412  1.00  0.550          H  
ATOM    336 1HB  PRO A  26       0.769  -1.473   6.459  1.00  0.830          H  
ATOM    337 2HB  PRO A  26       2.287  -1.402   7.362  1.00  0.830          H  
ATOM    338 1HG  PRO A  26       0.929   0.886   6.929  1.00  0.830          H  
ATOM    339 2HG  PRO A  26       2.682   0.893   6.779  1.00  0.830          H  
ATOM    340 1HD  PRO A  26       0.622   0.829   4.559  1.00  0.830          H  
ATOM    341 2HD  PRO A  26       2.206   1.676   4.655  1.00  0.830          H  
ATOM    342  N   ALA A  27       2.740  -3.876   4.781  1.00  0.540          N  
ATOM    343  CA  ALA A  27       2.324  -5.164   4.227  1.00  0.600          C  
ATOM    344  C   ALA A  27       0.933  -5.525   4.715  1.00  0.620          C  
ATOM    345  O   ALA A  27       0.106  -6.057   3.969  1.00  0.650          O  
ATOM    346  CB  ALA A  27       3.322  -6.243   4.619  1.00  0.820          C  
ATOM    347  H   ALA A  27       3.629  -3.835   5.294  1.00  0.650          H  
ATOM    348  HA  ALA A  27       2.297  -5.082   3.144  1.00  0.720          H  
ATOM    349 1HB  ALA A  27       3.013  -7.192   4.185  1.00  0.980          H  
ATOM    350 2HB  ALA A  27       4.308  -5.976   4.241  1.00  0.980          H  
ATOM    351 3HB  ALA A  27       3.359  -6.330   5.705  1.00  0.980          H  
ATOM    352  N   GLN A  28       0.662  -5.179   5.962  1.00  0.610          N  
ATOM    353  CA  GLN A  28      -0.584  -5.436   6.654  1.00  0.630          C  
ATOM    354  C   GLN A  28      -1.816  -4.850   5.968  1.00  0.630          C  
ATOM    355  O   GLN A  28      -2.925  -5.260   6.286  1.00  0.690          O  
ATOM    356  CB  GLN A  28      -0.513  -4.888   8.083  1.00  0.870          C  
ATOM    357  CG  GLN A  28       0.514  -5.574   8.987  1.00  0.870          C  
ATOM    358  CD  GLN A  28       1.909  -4.955   8.904  1.00  0.870          C  
ATOM    359  OE1 GLN A  28       2.288  -4.367   7.878  1.00  0.870          O  
ATOM    360  NE2 GLN A  28       2.668  -5.080   9.984  1.00  0.870          N  
ATOM    361  H   GLN A  28       1.417  -4.750   6.500  1.00  0.730          H  
ATOM    362  HA  GLN A  28      -0.718  -6.517   6.704  1.00  0.760          H  
ATOM    363 1HB  GLN A  28      -0.279  -3.823   8.047  1.00  1.050          H  
ATOM    364 2HB  GLN A  28      -1.492  -4.988   8.553  1.00  1.050          H  
ATOM    365 1HG  GLN A  28       0.171  -5.505  10.019  1.00  1.050          H  
ATOM    366 2HG  GLN A  28       0.590  -6.621   8.691  1.00  1.050          H  
ATOM    367 1HE2 GLN A  28       3.590  -4.693   9.997  1.00  1.050          H  
ATOM    368 2HE2 GLN A  28       2.319  -5.561  10.791  1.00  1.050          H  
ATOM    369  N   TRP A  29      -1.640  -3.859   5.089  1.00  0.590          N  
ATOM    370  CA  TRP A  29      -2.769  -3.225   4.416  1.00  0.610          C  
ATOM    371  C   TRP A  29      -3.175  -3.921   3.120  1.00  0.640          C  
ATOM    372  O   TRP A  29      -4.163  -3.527   2.479  1.00  0.650          O  
ATOM    373  CB  TRP A  29      -2.445  -1.778   4.059  1.00  0.850          C  
ATOM    374  CG  TRP A  29      -2.263  -0.848   5.196  1.00  0.850          C  
ATOM    375  CD1 TRP A  29      -2.269  -1.114   6.536  1.00  0.850          C  
ATOM    376  CD2 TRP A  29      -2.048   0.567   5.069  1.00  0.850          C  
ATOM    377  NE1 TRP A  29      -2.059   0.039   7.243  1.00  0.850          N  
ATOM    378  CE2 TRP A  29      -1.917   1.078   6.359  1.00  0.850          C  
ATOM    379  CE3 TRP A  29      -1.951   1.433   3.974  1.00  0.850          C  
ATOM    380  CZ2 TRP A  29      -1.686   2.420   6.588  1.00  0.850          C  
ATOM    381  CZ3 TRP A  29      -1.719   2.773   4.202  1.00  0.850          C  
ATOM    382  CH2 TRP A  29      -1.588   3.256   5.476  1.00  0.850          C  
ATOM    383  H   TRP A  29      -0.690  -3.567   4.847  1.00  0.710          H  
ATOM    384  HA  TRP A  29      -3.627  -3.245   5.091  1.00  0.730          H  
ATOM    385 1HB  TRP A  29      -1.512  -1.767   3.500  1.00  1.020          H  
ATOM    386 2HB  TRP A  29      -3.220  -1.376   3.409  1.00  1.020          H  
ATOM    387  HD1 TRP A  29      -2.419  -2.094   6.986  1.00  1.020          H  
ATOM    388  HE1 TRP A  29      -2.015   0.115   8.250  1.00  1.020          H  
ATOM    389  HE3 TRP A  29      -2.064   1.058   2.956  1.00  1.020          H  
ATOM    390  HZ2 TRP A  29      -1.583   2.826   7.595  1.00  1.020          H  
ATOM    391  HZ3 TRP A  29      -1.652   3.438   3.340  1.00  1.020          H  
ATOM    392  HH2 TRP A  29      -1.407   4.319   5.620  1.00  1.020          H  
ATOM    393  N   GLN A  30      -2.402  -4.912   2.671  1.00  0.680          N  
ATOM    394  CA  GLN A  30      -2.767  -5.526   1.409  1.00  0.740          C  
ATOM    395  C   GLN A  30      -4.087  -6.246   1.546  1.00  0.800          C  
ATOM    396  O   GLN A  30      -4.339  -6.932   2.538  1.00  0.890          O  
ATOM    397  CB  GLN A  30      -1.691  -6.489   0.901  1.00  1.010          C  
ATOM    398  CG  GLN A  30      -0.415  -5.824   0.407  1.00  1.010          C  
ATOM    399  CD  GLN A  30       0.566  -6.834  -0.133  1.00  1.010          C  
ATOM    400  OE1 GLN A  30       1.516  -7.249   0.543  1.00  1.010          O  
ATOM    401  NE2 GLN A  30       0.326  -7.266  -1.367  1.00  1.010          N  
ATOM    402  H   GLN A  30      -1.589  -5.241   3.209  1.00  0.820          H  
ATOM    403  HA  GLN A  30      -2.895  -4.739   0.668  1.00  0.890          H  
ATOM    404 1HB  GLN A  30      -1.417  -7.169   1.708  1.00  1.210          H  
ATOM    405 2HB  GLN A  30      -2.104  -7.093   0.090  1.00  1.210          H  
ATOM    406 1HG  GLN A  30      -0.663  -5.134  -0.395  1.00  1.210          H  
ATOM    407 2HG  GLN A  30       0.056  -5.289   1.237  1.00  1.210          H  
ATOM    408 1HE2 GLN A  30       0.933  -7.944  -1.784  1.00  1.210          H  
ATOM    409 2HE2 GLN A  30      -0.454  -6.917  -1.889  1.00  1.210          H  
ATOM    410  N   CYS A  31      -4.909  -6.115   0.516  1.00  0.780          N  
ATOM    411  CA  CYS A  31      -6.213  -6.737   0.391  1.00  0.870          C  
ATOM    412  C   CYS A  31      -7.236  -6.236   1.419  1.00  0.900          C  
ATOM    413  O   CYS A  31      -8.251  -6.899   1.650  1.00  1.090          O  
ATOM    414  CB  CYS A  31      -6.084  -8.252   0.545  1.00  1.180          C  
ATOM    415  SG  CYS A  31      -4.813  -9.021  -0.521  1.00  1.180          S  
ATOM    416  H   CYS A  31      -4.606  -5.545  -0.276  1.00  0.940          H  
ATOM    417  HA  CYS A  31      -6.597  -6.510  -0.602  1.00  1.040          H  
ATOM    418 1HB  CYS A  31      -5.862  -8.507   1.578  1.00  1.420          H  
ATOM    419 2HB  CYS A  31      -7.037  -8.706   0.304  1.00  1.420          H  
ATOM    420  N   ASP A  32      -7.045  -5.035   1.995  1.00  0.790          N  
ATOM    421  CA  ASP A  32      -8.056  -4.479   2.914  1.00  0.920          C  
ATOM    422  C   ASP A  32      -9.311  -3.851   2.293  1.00  0.940          C  
ATOM    423  O   ASP A  32     -10.304  -3.675   2.998  1.00  1.050          O  
ATOM    424  CB  ASP A  32      -7.483  -3.432   3.884  1.00  1.240          C  
ATOM    425  CG  ASP A  32      -6.655  -3.977   5.055  1.00  1.240          C  
ATOM    426  OD1 ASP A  32      -6.738  -5.142   5.360  1.00  1.240          O  
ATOM    427  OD2 ASP A  32      -6.006  -3.175   5.687  1.00  1.240          O  
ATOM    428  H   ASP A  32      -6.169  -4.525   1.839  1.00  0.950          H  
ATOM    429  HA  ASP A  32      -8.398  -5.310   3.533  1.00  1.100          H  
ATOM    430 1HB  ASP A  32      -6.842  -2.752   3.318  1.00  1.480          H  
ATOM    431 2HB  ASP A  32      -8.303  -2.834   4.291  1.00  1.480          H  
ATOM    432  N   GLY A  33      -9.302  -3.474   1.009  1.00  0.900          N  
ATOM    433  CA  GLY A  33     -10.453  -2.779   0.431  1.00  1.000          C  
ATOM    434  C   GLY A  33     -10.136  -1.290   0.265  1.00  1.020          C  
ATOM    435  O   GLY A  33     -10.876  -0.541  -0.379  1.00  1.170          O  
ATOM    436  H   GLY A  33      -8.510  -3.610   0.368  1.00  1.080          H  
ATOM    437 1HA  GLY A  33     -10.699  -3.219  -0.535  1.00  1.200          H  
ATOM    438 2HA  GLY A  33     -11.324  -2.903   1.073  1.00  1.200          H  
ATOM    439  N   ASP A  34      -9.029  -0.872   0.867  1.00  0.930          N  
ATOM    440  CA  ASP A  34      -8.524   0.491   0.804  1.00  1.020          C  
ATOM    441  C   ASP A  34      -7.466   0.590  -0.285  1.00  0.930          C  
ATOM    442  O   ASP A  34      -6.371   0.031  -0.153  1.00  0.950          O  
ATOM    443  CB  ASP A  34      -7.947   0.915   2.149  1.00  1.390          C  
ATOM    444  CG  ASP A  34      -9.016   1.129   3.225  1.00  1.390          C  
ATOM    445  OD1 ASP A  34     -10.087   1.588   2.896  1.00  1.390          O  
ATOM    446  OD2 ASP A  34      -8.756   0.821   4.362  1.00  1.390          O  
ATOM    447  H   ASP A  34      -8.510  -1.564   1.383  1.00  1.120          H  
ATOM    448  HA  ASP A  34      -9.345   1.162   0.545  1.00  1.220          H  
ATOM    449 1HB  ASP A  34      -7.242   0.157   2.497  1.00  1.670          H  
ATOM    450 2HB  ASP A  34      -7.375   1.846   2.025  1.00  1.670          H  
ATOM    451  N   ASN A  35      -7.760   1.321  -1.350  1.00  0.880          N  
ATOM    452  CA  ASN A  35      -6.877   1.410  -2.504  1.00  0.810          C  
ATOM    453  C   ASN A  35      -5.715   2.387  -2.329  1.00  0.770          C  
ATOM    454  O   ASN A  35      -5.689   3.447  -2.964  1.00  0.930          O  
ATOM    455  CB  ASN A  35      -7.684   1.745  -3.734  1.00  1.160          C  
ATOM    456  CG  ASN A  35      -8.485   2.994  -3.570  1.00  1.160          C  
ATOM    457  OD1 ASN A  35      -9.003   3.233  -2.461  1.00  1.160          O  
ATOM    458  ND2 ASN A  35      -8.607   3.792  -4.611  1.00  1.160          N  
ATOM    459  H   ASN A  35      -8.657   1.806  -1.387  1.00  1.060          H  
ATOM    460  HA  ASN A  35      -6.426   0.424  -2.656  1.00  0.970          H  
ATOM    461 1HB  ASN A  35      -7.009   1.871  -4.549  1.00  1.390          H  
ATOM    462 2HB  ASN A  35      -8.351   0.921  -3.981  1.00  1.390          H  
ATOM    463 1HD2 ASN A  35      -9.134   4.634  -4.531  1.00  1.390          H  
ATOM    464 2HD2 ASN A  35      -8.160   3.561  -5.501  1.00  1.390          H  
ATOM    465  N   ASP A  36      -4.766   2.030  -1.469  1.00  0.690          N  
ATOM    466  CA  ASP A  36      -3.635   2.909  -1.164  1.00  0.700          C  
ATOM    467  C   ASP A  36      -2.495   2.875  -2.196  1.00  0.660          C  
ATOM    468  O   ASP A  36      -1.868   3.909  -2.442  1.00  0.750          O  
ATOM    469  CB  ASP A  36      -3.089   2.605   0.225  1.00  0.980          C  
ATOM    470  CG  ASP A  36      -4.001   3.031   1.365  1.00  0.980          C  
ATOM    471  OD1 ASP A  36      -4.267   4.206   1.486  1.00  0.980          O  
ATOM    472  OD2 ASP A  36      -4.414   2.189   2.115  1.00  0.980          O  
ATOM    473  H   ASP A  36      -4.907   1.131  -0.987  1.00  0.830          H  
ATOM    474  HA  ASP A  36      -4.016   3.930  -1.140  1.00  0.840          H  
ATOM    475 1HB  ASP A  36      -2.936   1.528   0.305  1.00  1.170          H  
ATOM    476 2HB  ASP A  36      -2.126   3.091   0.347  1.00  1.170          H  
ATOM    477  N   CYS A  37      -2.206   1.731  -2.820  1.00  0.620          N  
ATOM    478  CA  CYS A  37      -1.162   1.755  -3.857  1.00  0.640          C  
ATOM    479  C   CYS A  37      -1.646   2.611  -5.020  1.00  0.750          C  
ATOM    480  O   CYS A  37      -2.807   2.508  -5.422  1.00  1.200          O  
ATOM    481  CB  CYS A  37      -0.800   0.382  -4.420  1.00  0.890          C  
ATOM    482  SG  CYS A  37       0.119  -0.770  -3.347  1.00  0.890          S  
ATOM    483  H   CYS A  37      -2.694   0.858  -2.572  1.00  0.740          H  
ATOM    484  HA  CYS A  37      -0.266   2.208  -3.438  1.00  0.770          H  
ATOM    485 1HB  CYS A  37      -1.731  -0.117  -4.678  1.00  1.070          H  
ATOM    486 2HB  CYS A  37      -0.259   0.505  -5.346  1.00  1.070          H  
ATOM    487  N   GLY A  38      -0.748   3.380  -5.634  1.00  0.810          N  
ATOM    488  CA  GLY A  38      -1.138   4.254  -6.752  1.00  0.910          C  
ATOM    489  C   GLY A  38      -1.900   3.599  -7.926  1.00  0.930          C  
ATOM    490  O   GLY A  38      -2.744   4.255  -8.533  1.00  1.160          O  
ATOM    491  H   GLY A  38       0.194   3.438  -5.238  1.00  0.970          H  
ATOM    492 1HA  GLY A  38      -1.759   5.052  -6.344  1.00  1.090          H  
ATOM    493 2HA  GLY A  38      -0.252   4.750  -7.132  1.00  1.090          H  
ATOM    494  N   ASP A  39      -1.617   2.332  -8.270  1.00  0.840          N  
ATOM    495  CA  ASP A  39      -2.340   1.649  -9.363  1.00  0.960          C  
ATOM    496  C   ASP A  39      -3.321   0.616  -8.816  1.00  0.910          C  
ATOM    497  O   ASP A  39      -3.761  -0.264  -9.549  1.00  1.050          O  
ATOM    498  CB  ASP A  39      -1.430   0.891 -10.345  1.00  1.300          C  
ATOM    499  CG  ASP A  39      -0.518   1.691 -11.282  1.00  1.300          C  
ATOM    500  OD1 ASP A  39      -0.788   2.822 -11.669  1.00  1.300          O  
ATOM    501  OD2 ASP A  39       0.467   1.102 -11.645  1.00  1.300          O  
ATOM    502  H   ASP A  39      -0.925   1.804  -7.758  1.00  1.010          H  
ATOM    503  HA  ASP A  39      -2.910   2.393  -9.920  1.00  1.150          H  
ATOM    504 1HB  ASP A  39      -0.792   0.221  -9.768  1.00  1.560          H  
ATOM    505 2HB  ASP A  39      -2.055   0.255 -10.976  1.00  1.560          H  
ATOM    506  N   HIS A  40      -3.592   0.666  -7.515  1.00  0.790          N  
ATOM    507  CA  HIS A  40      -4.443  -0.299  -6.818  1.00  0.830          C  
ATOM    508  C   HIS A  40      -3.906  -1.741  -6.897  1.00  0.800          C  
ATOM    509  O   HIS A  40      -4.683  -2.702  -6.871  1.00  0.920          O  
ATOM    510  CB  HIS A  40      -5.872  -0.319  -7.403  1.00  1.150          C  
ATOM    511  CG  HIS A  40      -6.619   0.982  -7.417  1.00  1.150          C  
ATOM    512  ND1 HIS A  40      -7.935   1.053  -7.829  1.00  1.150          N  
ATOM    513  CD2 HIS A  40      -6.263   2.248  -7.086  1.00  1.150          C  
ATOM    514  CE1 HIS A  40      -8.361   2.295  -7.738  1.00  1.150          C  
ATOM    515  NE2 HIS A  40      -7.379   3.039  -7.277  1.00  1.150          N  
ATOM    516  H   HIS A  40      -3.225   1.439  -6.955  1.00  0.950          H  
ATOM    517  HA  HIS A  40      -4.504  -0.025  -5.761  1.00  1.000          H  
ATOM    518 1HB  HIS A  40      -5.863  -0.724  -8.416  1.00  1.380          H  
ATOM    519 2HB  HIS A  40      -6.469  -1.002  -6.815  1.00  1.380          H  
ATOM    520  HD1 HIS A  40      -8.412   0.331  -8.339  1.00  1.380          H  
ATOM    521  HD2 HIS A  40      -5.338   2.696  -6.708  1.00  1.380          H  
ATOM    522  HE1 HIS A  40      -9.385   2.551  -8.013  1.00  1.380          H  
ATOM    523  N   SER A  41      -2.579  -1.937  -6.925  1.00  0.730          N  
ATOM    524  CA  SER A  41      -2.018  -3.290  -7.016  1.00  0.820          C  
ATOM    525  C   SER A  41      -2.302  -4.146  -5.780  1.00  0.730          C  
ATOM    526  O   SER A  41      -2.263  -5.381  -5.838  1.00  0.860          O  
ATOM    527  CB  SER A  41      -0.529  -3.210  -7.288  1.00  1.110          C  
ATOM    528  OG  SER A  41       0.159  -2.661  -6.210  1.00  1.110          O  
ATOM    529  H   SER A  41      -1.934  -1.162  -6.893  1.00  0.880          H  
ATOM    530  HA  SER A  41      -2.481  -3.779  -7.876  1.00  0.980          H  
ATOM    531 1HB  SER A  41      -0.146  -4.209  -7.493  1.00  1.330          H  
ATOM    532 2HB  SER A  41      -0.358  -2.604  -8.179  1.00  1.330          H  
ATOM    533  HG  SER A  41       1.083  -2.633  -6.483  1.00  1.330          H  
ATOM    534  N   ASP A  42      -2.637  -3.480  -4.680  1.00  0.630          N  
ATOM    535  CA  ASP A  42      -2.958  -4.064  -3.393  1.00  0.680          C  
ATOM    536  C   ASP A  42      -4.423  -4.459  -3.262  1.00  0.630          C  
ATOM    537  O   ASP A  42      -4.853  -4.979  -2.227  1.00  0.710          O  
ATOM    538  CB  ASP A  42      -2.537  -3.063  -2.331  1.00  0.930          C  
ATOM    539  CG  ASP A  42      -3.152  -1.675  -2.619  1.00  0.930          C  
ATOM    540  OD1 ASP A  42      -3.706  -1.510  -3.688  1.00  0.930          O  
ATOM    541  OD2 ASP A  42      -2.992  -0.774  -1.843  1.00  0.930          O  
ATOM    542  H   ASP A  42      -2.701  -2.463  -4.741  1.00  0.760          H  
ATOM    543  HA  ASP A  42      -2.356  -4.963  -3.270  1.00  0.820          H  
ATOM    544 1HB  ASP A  42      -2.878  -3.398  -1.358  1.00  1.120          H  
ATOM    545 2HB  ASP A  42      -1.454  -2.995  -2.302  1.00  1.120          H  
ATOM    546  N   GLU A  43      -5.174  -4.228  -4.332  1.00  0.660          N  
ATOM    547  CA  GLU A  43      -6.571  -4.604  -4.442  1.00  0.730          C  
ATOM    548  C   GLU A  43      -6.735  -5.555  -5.618  1.00  0.770          C  
ATOM    549  O   GLU A  43      -7.251  -6.660  -5.488  1.00  0.880          O  
ATOM    550  CB  GLU A  43      -7.438  -3.360  -4.631  1.00  0.990          C  
ATOM    551  CG  GLU A  43      -7.445  -2.417  -3.446  1.00  0.990          C  
ATOM    552  CD  GLU A  43      -8.254  -2.950  -2.317  1.00  0.990          C  
ATOM    553  OE1 GLU A  43      -9.419  -3.183  -2.537  1.00  0.990          O  
ATOM    554  OE2 GLU A  43      -7.724  -3.157  -1.239  1.00  0.990          O  
ATOM    555  H   GLU A  43      -4.743  -3.753  -5.124  1.00  0.790          H  
ATOM    556  HA  GLU A  43      -6.870  -5.120  -3.531  1.00  0.880          H  
ATOM    557 1HB  GLU A  43      -7.078  -2.802  -5.489  1.00  1.190          H  
ATOM    558 2HB  GLU A  43      -8.462  -3.656  -4.846  1.00  1.190          H  
ATOM    559 1HG  GLU A  43      -6.423  -2.243  -3.102  1.00  1.190          H  
ATOM    560 2HG  GLU A  43      -7.856  -1.463  -3.760  1.00  1.190          H  
ATOM    561  N   ASP A  44      -6.217  -5.142  -6.782  1.00  0.890          N  
ATOM    562  CA  ASP A  44      -6.344  -5.925  -8.010  1.00  1.130          C  
ATOM    563  C   ASP A  44      -5.670  -7.290  -7.917  1.00  1.150          C  
ATOM    564  O   ASP A  44      -6.135  -8.256  -8.517  1.00  1.670          O  
ATOM    565  CB  ASP A  44      -5.762  -5.167  -9.210  1.00  1.490          C  
ATOM    566  CG  ASP A  44      -6.608  -3.960  -9.675  1.00  1.490          C  
ATOM    567  OD1 ASP A  44      -7.732  -3.807  -9.248  1.00  1.490          O  
ATOM    568  OD2 ASP A  44      -6.118  -3.224 -10.491  1.00  1.490          O  
ATOM    569  H   ASP A  44      -5.769  -4.228  -6.831  1.00  1.070          H  
ATOM    570  HA  ASP A  44      -7.404  -6.087  -8.198  1.00  1.360          H  
ATOM    571 1HB  ASP A  44      -4.771  -4.796  -8.942  1.00  1.780          H  
ATOM    572 2HB  ASP A  44      -5.639  -5.853 -10.046  1.00  1.780          H  
ATOM    573  N   GLY A  45      -4.578  -7.388  -7.157  1.00  1.530          N  
ATOM    574  CA  GLY A  45      -3.861  -8.647  -7.029  1.00  1.790          C  
ATOM    575  C   GLY A  45      -4.418  -9.555  -5.932  1.00  1.610          C  
ATOM    576  O   GLY A  45      -3.847 -10.613  -5.657  1.00  2.000          O  
ATOM    577  H   GLY A  45      -4.182  -6.575  -6.685  1.00  1.840          H  
ATOM    578 1HA  GLY A  45      -3.885  -9.172  -7.982  1.00  2.150          H  
ATOM    579 2HA  GLY A  45      -2.816  -8.430  -6.815  1.00  2.150          H  
ATOM    580  N   CYS A  46      -5.507  -9.147  -5.282  1.00  1.200          N  
ATOM    581  CA  CYS A  46      -6.069  -9.910  -4.188  1.00  1.180          C  
ATOM    582  C   CYS A  46      -7.366 -10.603  -4.532  1.00  1.260          C  
ATOM    583  O   CYS A  46      -8.244 -10.047  -5.202  1.00  1.720          O  
ATOM    584  CB  CYS A  46      -6.383  -8.975  -3.039  1.00  1.660          C  
ATOM    585  SG  CYS A  46      -4.987  -8.161  -2.354  1.00  1.660          S  
ATOM    586  H   CYS A  46      -5.972  -8.275  -5.547  1.00  1.440          H  
ATOM    587  HA  CYS A  46      -5.340 -10.656  -3.869  1.00  1.420          H  
ATOM    588 1HB  CYS A  46      -7.054  -8.206  -3.401  1.00  1.990          H  
ATOM    589 2HB  CYS A  46      -6.902  -9.513  -2.256  1.00  1.990          H  
ATOM    590  N   ILE A  47      -7.589 -11.767  -3.943  1.00  1.560          N  
ATOM    591  CA  ILE A  47      -8.910 -12.334  -4.086  1.00  1.840          C  
ATOM    592  C   ILE A  47      -9.675 -11.739  -2.944  1.00  2.460          C  
ATOM    593  O   ILE A  47      -9.827 -12.361  -1.902  1.00  3.050          O  
ATOM    594  CB  ILE A  47      -8.904 -13.869  -4.004  1.00  2.460          C  
ATOM    595  CG1 ILE A  47      -7.986 -14.435  -5.125  1.00  2.460          C  
ATOM    596  CG2 ILE A  47     -10.366 -14.417  -4.083  1.00  2.460          C  
ATOM    597  CD1 ILE A  47      -7.702 -15.921  -5.018  1.00  2.460          C  
ATOM    598  H   ILE A  47      -6.864 -12.220  -3.405  1.00  1.870          H  
ATOM    599  HA  ILE A  47      -9.359 -12.019  -5.029  1.00  2.210          H  
ATOM    600  HB  ILE A  47      -8.473 -14.177  -3.049  1.00  2.960          H  
ATOM    601 1HG1 ILE A  47      -8.457 -14.242  -6.087  1.00  2.960          H  
ATOM    602 2HG1 ILE A  47      -7.033 -13.909  -5.098  1.00  2.960          H  
ATOM    603 1HG2 ILE A  47     -10.362 -15.498  -4.006  1.00  2.960          H  
ATOM    604 2HG2 ILE A  47     -10.968 -14.030  -3.268  1.00  2.960          H  
ATOM    605 3HG2 ILE A  47     -10.812 -14.125  -5.029  1.00  2.960          H  
ATOM    606 1HD1 ILE A  47      -7.051 -16.223  -5.839  1.00  2.960          H  
ATOM    607 2HD1 ILE A  47      -7.205 -16.126  -4.069  1.00  2.960          H  
ATOM    608 3HD1 ILE A  47      -8.622 -16.487  -5.072  1.00  2.960          H  
ATOM    609  N   LEU A  48     -10.224 -10.559  -3.162  1.00  2.890          N  
ATOM    610  CA  LEU A  48     -10.777  -9.811  -2.051  1.00  3.830          C  
ATOM    611  C   LEU A  48     -11.886 -10.560  -1.303  1.00  4.240          C  
ATOM    612  O   LEU A  48     -11.960 -10.405  -0.083  1.00  4.940          O  
ATOM    613  CB  LEU A  48     -11.234  -8.413  -2.522  1.00  4.990          C  
ATOM    614  CG  LEU A  48     -10.077  -7.425  -2.976  1.00  4.990          C  
ATOM    615  CD1 LEU A  48     -10.691  -6.185  -3.593  1.00  4.990          C  
ATOM    616  CD2 LEU A  48      -9.184  -7.015  -1.780  1.00  4.990          C  
ATOM    617  H   LEU A  48     -10.092 -10.141  -4.092  1.00  3.470          H  
ATOM    618  HA  LEU A  48      -9.977  -9.662  -1.334  1.00  4.600          H  
ATOM    619 1HB  LEU A  48     -11.911  -8.501  -3.351  1.00  5.980          H  
ATOM    620 2HB  LEU A  48     -11.766  -7.928  -1.699  1.00  5.980          H  
ATOM    621  HG  LEU A  48      -9.463  -7.914  -3.738  1.00  5.980          H  
ATOM    622 1HD1 LEU A  48      -9.889  -5.517  -3.922  1.00  5.980          H  
ATOM    623 2HD1 LEU A  48     -11.305  -6.462  -4.451  1.00  5.980          H  
ATOM    624 3HD1 LEU A  48     -11.305  -5.669  -2.856  1.00  5.980          H  
ATOM    625 1HD2 LEU A  48      -8.414  -6.333  -2.138  1.00  5.980          H  
ATOM    626 2HD2 LEU A  48      -9.781  -6.508  -1.018  1.00  5.980          H  
ATOM    627 3HD2 LEU A  48      -8.707  -7.876  -1.335  1.00  5.980          H  
ATOM    628  N   PRO A  49     -12.775 -11.358  -1.956  1.00  4.010          N  
ATOM    629  CA  PRO A  49     -13.801 -12.153  -1.304  1.00  4.530          C  
ATOM    630  C   PRO A  49     -13.262 -13.184  -0.303  1.00  4.890          C  
ATOM    631  O   PRO A  49     -14.031 -13.688   0.518  1.00  5.630          O  
ATOM    632  CB  PRO A  49     -14.504 -12.840  -2.479  1.00  6.790          C  
ATOM    633  CG  PRO A  49     -14.265 -11.933  -3.659  1.00  6.790          C  
ATOM    634  CD  PRO A  49     -12.887 -11.394  -3.453  1.00  6.790          C  
ATOM    635  HA  PRO A  49     -14.497 -11.469  -0.792  1.00  5.440          H  
ATOM    636 1HB  PRO A  49     -14.078 -13.844  -2.624  1.00  8.150          H  
ATOM    637 2HB  PRO A  49     -15.571 -12.976  -2.248  1.00  8.150          H  
ATOM    638 1HG  PRO A  49     -14.363 -12.502  -4.599  1.00  8.150          H  
ATOM    639 2HG  PRO A  49     -15.030 -11.144  -3.688  1.00  8.150          H  
ATOM    640 1HD  PRO A  49     -12.202 -12.106  -3.898  1.00  8.150          H  
ATOM    641 2HD  PRO A  49     -12.823 -10.410  -3.903  1.00  8.150          H  
ATOM    642  N   THR A  50     -11.973 -13.557  -0.394  1.00  4.560          N  
ATOM    643  CA  THR A  50     -11.430 -14.546   0.524  1.00  5.250          C  
ATOM    644  C   THR A  50     -10.082 -14.087   1.072  1.00  5.700          C  
ATOM    645  O   THR A  50      -9.084 -14.802   0.925  1.00  6.400          O  
ATOM    646  CB  THR A  50     -11.158 -15.900  -0.152  1.00  7.070          C  
ATOM    647  OG1 THR A  50     -10.218 -15.707  -1.193  1.00  7.070          O  
ATOM    648  CG2 THR A  50     -12.438 -16.456  -0.756  1.00  7.070          C  
ATOM    649  H   THR A  50     -11.323 -13.133  -1.055  1.00  5.470          H  
ATOM    650  HA  THR A  50     -12.114 -14.678   1.360  1.00  6.300          H  
ATOM    651  HB  THR A  50     -10.759 -16.603   0.578  1.00  8.490          H  
ATOM    652  HG1 THR A  50      -9.362 -15.466  -0.767  1.00  8.490          H  
ATOM    653 1HG2 THR A  50     -12.227 -17.407  -1.236  1.00  8.490          H  
ATOM    654 2HG2 THR A  50     -13.178 -16.599   0.032  1.00  8.490          H  
ATOM    655 3HG2 THR A  50     -12.828 -15.761  -1.492  1.00  8.490          H  
ATOM    656  N   CYS A  51     -10.037 -12.901   1.676  1.00  5.500          N  
ATOM    657  CA  CYS A  51      -8.812 -12.389   2.289  1.00  6.120          C  
ATOM    658  C   CYS A  51      -9.059 -12.033   3.748  1.00  7.100          C  
ATOM    659  O   CYS A  51     -10.188 -11.722   4.132  1.00  7.590          O  
ATOM    660  CB  CYS A  51      -8.241 -11.179   1.544  1.00  8.320          C  
ATOM    661  SG  CYS A  51      -7.628 -11.542  -0.120  1.00  8.320          S  
ATOM    662  H   CYS A  51     -10.884 -12.346   1.739  1.00  6.600          H  
ATOM    663  HA  CYS A  51      -8.056 -13.172   2.259  1.00  7.340          H  
ATOM    664 1HB  CYS A  51      -9.019 -10.413   1.452  1.00  9.980          H  
ATOM    665 2HB  CYS A  51      -7.424 -10.745   2.120  1.00  9.980          H  
ATOM    666  HG  CYS A  51      -8.790 -11.993  -0.632  1.00  9.980          H  
ATOM    667  N   SER A  52      -7.992 -12.069   4.541  1.00  7.540          N  
ATOM    668  CA  SER A  52      -8.028 -11.707   5.951  1.00  8.520          C  
ATOM    669  C   SER A  52      -6.605 -11.469   6.441  1.00  9.540          C  
ATOM    670  O   SER A  52      -6.297 -10.384   6.938  1.00 10.200          O  
ATOM    671  OXT SER A  52      -5.721 -12.166   5.939  1.00 12.780          O  
ATOM    672  CB  SER A  52      -8.688 -12.814   6.764  1.00 10.910          C  
ATOM    673  OG  SER A  52      -8.711 -12.502   8.136  1.00 10.910          O  
ATOM    674  H   SER A  52      -7.105 -12.355   4.150  1.00  9.050          H  
ATOM    675  HA  SER A  52      -8.598 -10.786   6.068  1.00 10.220          H  
ATOM    676 1HB  SER A  52      -9.706 -12.968   6.410  1.00 13.100          H  
ATOM    677 2HB  SER A  52      -8.145 -13.744   6.610  1.00 13.100          H  
ATOM    678  HG  SER A  52      -9.132 -13.246   8.566  1.00 13.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -214.904 22.5203 170.489 -10.0434 3.43382 10.6736 75.051 -88.8389 -0.45313 -3.52597 -62.4515 -25.335 -15.8748 -9.38437 -11.7621 -1.38074 -3.39919 1.63946 4.4495 9.9038 46.7732 -10.8946 11.8492 9.49744 -3.96063 32.5344 -63.3935
SER:NtermProteinFull_1 -0.89755 0.05532 1.09639 -0.03726 0.00538 0.05994 0.58321 -0.45623 -0 -0 -1.65292 -1.12053 0 0 -0.72507 0 0 0.18735 0.00391 0.2426 0 0 1.78376 -0.77834 0 0.23961 -1.41042
SER_2 -1.92446 0.35793 1.88176 -0.02542 0 0.05969 0.83212 -0.8874 -0 -0 -1.14265 -0.55319 0 0 -0.72507 0 0 0.05757 0.00995 0.17017 0 -0.43672 0.62443 -0.77834 -0.20887 1.17857 -1.50994
PRO_3 -3.79247 0.76924 2.49822 -0.11643 0.00087 0.087 1.45207 -1.3415 -0.01901 -0.14356 -0.88361 0.25743 0 0 0 0 0 -0.07481 0.04852 0.14478 0 -1.1191 0 -2.4119 -0.57186 1.09699 -4.11915
GLU_4 -1.351 0.05802 1.64588 -0.45163 0.2164 1.41114 0.57941 -0.78237 -0.0198 -0.12525 -0.24133 -3.07959 0 0 0 0 0 -0.15715 0.00425 0 3.59914 -0.26626 0 -2.7348 -0.54234 0.32981 -1.90749
CYS:disulfide_5 -2.95016 0.37634 1.74933 -0.07705 0.00365 0.06415 0.50934 -1.03459 -0.02482 -0.20991 0.15488 -0.50907 0 0 0 0 -0.49583 0.14196 0.09944 0.60514 0 0.13145 0 3.6196 -0.38459 0.36615 2.13541
ALA_6 -3.86554 0.50177 1.61247 -0.02504 0 0 1.40528 -1.43165 -0.01901 -0.14356 -1.21296 -0.1962 0 0 0 0 0 0.11863 0 0 0 -0.13749 0 1.8394 -0.64344 0.50598 -1.69137
CYS:disulfide_7 -3.77122 0.20152 2.26858 -0.05268 0.00209 0.03702 1.07491 -1.21898 -0.00148 -0.00807 -0.38427 -0.2193 0 0 -0.69446 0 -0.38946 0.47979 0.84056 0.68136 0 0.1123 0 3.6196 -0.11828 0.71491 3.17445
GLY_8 -1.94853 0.11616 2.64957 -0.00018 0 0 1.30537 -1.24296 -0 -0 0.03375 -0.1663 0 0 0 0 0 0.01102 0 0 0 -0.61524 0 0.83697 0.33398 0.61485 1.92844
ARG_9 -1.25203 0.13435 1.61256 -0.72859 0.11862 0.494 0.51629 -0.73059 -0 -0 0.49632 0.37527 0 0 0 0 0 -0.10737 0.00458 1.79742 0 -0.09974 0 -1.2888 -0.2151 0.65203 1.7792
SER_10 -2.84449 0.17473 3.02679 -0.02892 0.0083 0.02673 1.2114 -1.52954 -0.0238 -0.09766 -1.49631 -0.09612 0 0 0 0 0 0.03663 0.00024 0.58393 0 -0.16225 0.60677 -0.77834 -0.50026 0.314 -1.56815
HIS_11 -7.12222 0.98074 4.34177 -0.37628 0.00042 0.46626 1.94202 -2.50168 -0.0238 -0.09766 -1.38148 0.26494 0 0 0 0 0 0.02029 0.00126 0 2.24303 -0.02204 0 -0.45461 -0.1147 0.38515 -1.44859
PHE_12 -8.75381 0.59839 4.63057 -0.80476 0.04098 0.11814 2.3848 -2.87248 -0 -0 -1.81638 -0.50379 0 0 0 0 0 -0.06778 0.0667 0 2.71092 -0.08363 0 1.0402 0.16976 0.40639 -2.73578
THR_13 -5.28547 0.29443 2.24976 -0.17692 0.07751 0.06529 1.04834 -1.76141 -0.00734 -0.11475 -1.16528 -0.26673 0 0 -0.69446 0 0 -0.03465 0.0297 0.06022 0 0.03197 2.4405 -1.0874 0.0216 0.24825 -4.02683
CYS:disulfide_14 -7.38847 0.72991 4.56294 -0.05242 0.05485 0.02375 2.62536 -2.57539 -0 -0 -2.04885 -0.38554 0 0 0 0 -0.28269 0.37229 0.33485 0.61881 0 -0.16352 0 3.6196 0.61814 0.88545 1.54905
ALA_15 -2.26959 0.30731 1.50829 -0.02283 0 0 0.28667 -0.978 -0.00793 -0.11571 -0.71676 -0.20374 0 0 0 0 0 -0.01324 0 0 0 -0.10438 0 1.8394 0.19176 1.13951 0.84076
VAL_16 -8.37049 1.29436 4.21044 -0.28801 0.20804 0.07061 2.74238 -3.21611 -0.00253 -0.00816 -2.8571 -0.56851 0 0 0 0 0 -0.01151 0.01996 0.21985 0 -0.38564 0 1.9342 -0.37158 0.83225 -4.54756
SER_17 -2.15398 0.25255 3.28221 -0.02349 0 0.02175 1.73726 -1.50133 -0 -0 -1.67708 -0.34059 0 0 -0.88394 0 0 0.02469 0.01504 0.56794 0 0.2674 0.60417 -0.77834 -0.06081 0.37955 -0.26698
ALA_18 -2.47273 0.26949 1.81851 -0.02543 0.00089 0 0.97929 -1.20789 -0 -0 -1.19655 -0.40002 0 0 -1.10362 0 0 -0.08774 0 0 0 -0.16273 0 1.8394 -0.45639 0.42465 -1.78086
LEU_19 -4.75472 0.61923 2.64894 -0.49924 0.21064 0.12699 1.71628 -1.61249 -0 -0 -0.23912 0.14069 0 0 0 0 0 0.04976 0.03723 0.47959 0 -0.17671 0 0.18072 -0.14228 0.58131 -0.63319
GLY_20 -1.46462 0.06197 2.0238 -6e-05 0 0 0.79404 -0.91813 -0 -0 -0.94192 -0.40747 0 0 0 0 0 -0.18121 0 0 0 -1.46943 0 0.83697 -0.33093 0.48924 -1.50773
GLU_21 -3.15369 0.32455 3.36565 -0.20183 0.03007 0.29964 1.61014 -1.54031 -0.00253 -0.00816 -0.33924 -0.62174 0 0 0 0 0 0.08882 0.00697 0 3.06108 -0.01926 0 -2.7348 -0.55155 0.39216 0.00597
CYS:disulfide_22 -3.80374 0.27641 1.42275 -0.03764 0 0.01442 0.4414 -1.04236 -0 -0 -0.94237 -0.15904 0 0 0 0 -0.49583 0.09229 0.1134 0.21688 0 -0.11811 0 3.6196 -0.07664 0.3226 -0.15598
THR_23 -4.86682 0.39113 3.95084 -0.09895 0.06142 0.05748 2.91604 -2.08598 -0.01531 -0.13465 -2.83453 -0.43904 0 0 -0.69727 0 0 0.08014 0.00303 0.18034 0 -0.75909 2.28368 -1.0874 -0.13927 0.53559 -2.69862
CYS:disulfide_24 -4.35855 0.55012 1.63965 -0.05699 0 0.04091 0.4649 -1.08201 -0 -0 -0.24529 -0.50039 0 0 0 0 -0.38946 -0.03193 0.10462 0.17641 0 -0.34996 0 3.6196 0.19285 0.6569 0.43138
ILE_25 -9.00595 0.90066 3.30471 -0.58711 0.61185 0.18169 2.52345 -2.34132 -0 -0 -2.50458 -0.40514 0 0 0 0 0 0.40147 0.00773 0.54735 0 -0.03958 0 0.73287 0.30575 0.94988 -4.41628
PRO_26 -6.54811 0.91072 3.5458 -0.1271 0.00237 0.09341 1.56508 -1.71814 -0 -0 -1.6946 0.21636 0 0 0 0 0 -0.08527 0.04806 0.13026 0 -0.97765 0 -2.4119 -0.34063 1.09905 -6.29229
ALA_27 -4.55659 0.41534 3.9062 -0.02185 0 0 2.40365 -2.30271 -0.01611 -0.14635 -1.7954 -0.3714 0 0 0 0 0 -0.07559 0 0 0 -0.41124 0 1.8394 -0.61391 0.38028 -1.36627
GLN_28 -3.16234 0.27692 2.94991 -0.60102 0.21593 1.00096 1.04916 -1.51865 -0.00967 -0.10058 0.6987 -2.38419 0 0 0 0 0 -0.13976 0.02094 0 3.81515 -0.05681 0 -0.18838 -0.35419 0.32718 1.83926
TRP_29 -7.05973 0.71615 5.07009 -0.71722 0.17723 0.37946 1.93 -2.44703 -0.01575 -0.1758 -2.69039 -0.54451 0 0 0 0 0 -0.05684 7e-05 0 2.90111 -0.02077 0 1.6906 -0.40437 0.49775 -0.76994
GLN_30 -5.74715 0.44621 3.91728 -0.27059 0.01836 0.16697 1.81098 -2.07677 -0.01611 -0.14635 -0.98099 -0.16244 0 0 0 0 0 -0.05084 0.08406 0 4.22471 0.09778 0 -0.18838 -0.53601 0.49954 1.09027
CYS:disulfide_31 -4.51711 0.51934 2.77199 -0.04632 0.01226 0.02169 1.1052 -1.50565 -0 -0 -0.83611 -0.43925 0 0 0 0 -0.53162 0.00393 0.35511 0.04517 0 0.32867 0 3.6196 0.07727 0.52653 1.51071
ASP_32 -2.98587 0.21631 4.52857 -0.12143 0.02988 0.3922 1.47575 -1.95791 -0.00501 -0.07979 0.49455 -0.17299 0 0 0 0 0 0.00195 0.32472 0 1.96559 -0.22194 0 -2.3716 0.13425 0.93919 2.58642
GLY_33 -1.95352 0.236 3.00521 -8e-05 0 0 0.84502 -1.37201 -0.00172 -0.00794 -2.04104 -0.36926 0 0 -0.92846 0 0 -0.14053 0 0 0 -1.5327 0 0.83697 -0.35455 0.8253 -2.95331
ASP_34 -2.81978 0.14103 4.41959 -0.11349 0.01254 0.33144 1.17868 -1.83754 -0.01352 -0.17144 -0.21115 -0.3487 0 0 0 0 0 -0.06227 0.02135 0 3.5688 -0.47462 0 -2.3716 -0.25721 0.22049 1.21263
ASN_35 -3.36861 0.23168 3.23545 -0.47197 0.13045 0.9556 0.62118 -1.51504 -2e-05 -6e-05 -0.67414 -1.71647 0 0 0 -0.69037 0 -0.0095 0.03042 0 3.49316 -0.53111 0 -0.93687 -0.08566 0.25334 -1.04853
ASP_36 -3.41023 0.26752 4.1543 -0.11106 0.00299 0.34631 1.25241 -1.8491 -0.01531 -0.13465 -1.47175 -0.43321 0 0 0 0 0 0.30268 0.07659 0 2.41115 -0.23443 0 -2.3716 -0.13638 0.52031 -0.83346
CYS:disulfide_37 -6.76034 0.65857 5.1425 -0.04144 2e-05 0.01559 2.04034 -2.57449 -0.02243 -0.16991 -2.36637 -0.23607 0 0 -0.8482 0 -0.28269 0.02545 0.22261 0.31559 0 0.24461 0 3.6196 -0.46963 0.92718 -0.5595
GLY_38 -2.441 0.23194 1.73294 -4e-05 0 0 0.97382 -1.12794 -0 -0 0.257 -0.38557 0 0 -0.69727 0 0 -0.11724 0 0 0 0.34397 0 0.83697 -0.07077 0.77011 0.30691
ASP_39 -4.65692 0.60524 6.42149 -0.1175 0.08716 0.37184 2.64949 -2.93293 -0.03011 -0.11264 -4.42368 -0.23226 0 0 -1.98756 0 0 0.04933 0.06718 0 2.43989 -0.33496 0 -2.3716 -0.02048 0.88438 -3.64465
HIS_D_40 -6.17829 0.5782 6.51146 -0.39758 0.14946 0.4748 3.38402 -3.06022 -0.01233 -0.11001 -4.14476 -0.49458 0 0 0 -0.69037 0 -0.0505 0.01471 0 2.79722 -0.37652 0 -0.45461 -0.47041 0.90466 -1.62563
SER_41 -3.83355 0.20371 4.25147 -0.02821 3e-05 0.04479 1.70029 -1.98771 -0.03888 -0.25037 -0.07213 -1.01201 0 0 0 0 0 -0.0583 0.00379 0.16834 0 -0.23101 0.60096 -0.77834 -0.55153 0.53685 -1.33184
ASP_42 -7.32374 0.56185 9.0674 -0.20756 0.10849 0.6988 3.72369 -3.89147 -0.02128 -0.15355 -3.90382 -3.52141 0 0 -0.8482 0 0 0.14256 0.94847 0 2.59885 -0.3353 0 -2.3716 -0.75915 0.48504 -5.00193
GLU_43 -7.7866 0.5038 9.30674 -0.3769 0.05694 0.72909 3.40151 -4.16936 -0.00042 -0.00781 -3.02784 -0.38031 0 0 -0.92846 0 0 0.01817 0.11663 0 3.20122 0.04924 0 -2.7348 0.29045 0.44775 -1.29095
ASP_44 -2.64144 0.11723 3.8385 -0.11152 0.00918 0.34215 1.33488 -1.67165 -0.00377 -0.05881 -0.30092 -0.35575 0 0 0 0 0 -0.06913 0 0 1.74212 0.02547 0 -2.3716 0.46765 0.27134 0.56394
GLY_45 -1.47018 0.12505 1.96306 -6e-05 0 0 0.55976 -0.96136 -0.00856 -0.0512 -0.81108 -0.39928 0 0 0 0 0 -0.10311 0 0 0 0.23737 0 0.83697 -0.24128 0.21222 -0.11166
CYS:disulfide_46 -5.51386 0.60697 3.61067 -0.04447 0.00054 0.0187 1.38686 -1.90963 -0 -0 -0.92691 -0.23347 0 0 0 0 -0.53162 0.35287 3e-05 0.21041 0 0.03399 0 3.6196 0.01418 0.57468 1.26955
ILE_47 -4.40032 0.74491 2.76036 -0.51162 0.46185 0.13922 1.61226 -1.47213 -0 -0 -1.13202 -0.4773 0 0 0 0 0 0.20465 0.01855 0.35163 0 0.28767 0 0.73287 0.28864 1.10185 0.71109
LEU_48 -5.94624 0.94363 3.0794 -0.48166 0.23242 0.12617 1.18264 -1.95071 -0.00955 -0.08761 -0.73956 0.24225 0 0 0 0 0 0.19251 0.03323 0.31242 0 -0.26334 0 0.18072 1.28315 1.96967 0.29952
PRO_49 -2.5786 0.8436 1.1295 -0.077 0 0.04635 0.20975 -0.59812 -0 -0 -0.05161 0.57479 0 0 0 0 0 -0.18312 0.00933 0.43364 0 -0.5585 0 -2.4119 0.84857 1.59692 -0.7664
THR_50 -2.95553 0.28923 2.59027 -0.17302 0.07375 0.14443 1.57842 -1.36467 -0.01783 -0.1332 -1.09937 -1.79964 0 0 0 0 0 0.15946 0.16211 0.30054 0 0.15676 2.30484 -1.0874 0.73226 0.56499 0.4264
CYS_51 -4.10623 0.50139 2.1238 -0.04074 0 0.01329 0.38259 -0.99281 -0.02738 -0.22081 -0.92888 -0.63929 0 0 0 0 0 -0.00739 0.13954 0.25949 0 0.00853 0 3.6196 1.03549 0.31675 1.43695
SER:CtermProteinFull_52 -0.35997 0.0311 0.45289 -0.03678 0 0.09368 0.01185 -0.18048 -0 -0 -0.34163 0.84464 0 0 0 0 0 0 7e-05 0.08354 0 0 0.6001 -0.77834 0.12867 0.23922 0.78855
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512350 MODEL 5 2023-05-13_00000202_2_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 31.582 tmscore: 0.40725 1k7bA_203 prob: 99.67 ident: 38.10
SSBOND     CYS A    5    CYS A    7                                       2.11  
SSBOND     CYS A   14    CYS A   37                                       2.21  
SSBOND     CYS A   31    CYS A   46                                       2.05  
ATOM      1  N   SER A   1       9.236  -2.327  -6.537  1.00  4.350          N  
ATOM      2  CA  SER A   1       9.806  -1.385  -5.586  1.00  3.720          C  
ATOM      3  C   SER A   1      10.776  -0.442  -6.283  1.00  3.070          C  
ATOM      4  O   SER A   1      11.599  -0.875  -7.087  1.00  3.110          O  
ATOM      5  CB  SER A   1      10.533  -2.154  -4.506  1.00  5.460          C  
ATOM      6  OG  SER A   1       9.640  -2.974  -3.811  1.00  5.460          O  
ATOM      7 1H   SER A   1       8.273  -2.062  -6.734  1.00  5.220          H  
ATOM      8 2H   SER A   1       9.776  -2.322  -7.399  1.00  5.220          H  
ATOM      9 3H   SER A   1       9.263  -3.257  -6.118  1.00  5.220          H  
ATOM     10  HA  SER A   1       9.008  -0.800  -5.142  1.00  4.460          H  
ATOM     11 1HB  SER A   1      11.333  -2.752  -4.940  1.00  6.550          H  
ATOM     12 2HB  SER A   1      10.998  -1.448  -3.809  1.00  6.550          H  
ATOM     13  HG  SER A   1      10.157  -3.393  -3.114  1.00  6.550          H  
ATOM     14  N   SER A   2      10.670   0.845  -5.986  1.00  3.060          N  
ATOM     15  CA  SER A   2      11.565   1.843  -6.562  1.00  3.080          C  
ATOM     16  C   SER A   2      13.021   1.606  -6.157  1.00  2.810          C  
ATOM     17  O   SER A   2      13.279   1.162  -5.037  1.00  2.740          O  
ATOM     18  CB  SER A   2      11.177   3.243  -6.138  1.00  4.300          C  
ATOM     19  OG  SER A   2      12.161   4.158  -6.533  1.00  4.300          O  
ATOM     20  H   SER A   2       9.965   1.157  -5.329  1.00  3.670          H  
ATOM     21  HA  SER A   2      11.441   1.790  -7.636  1.00  3.700          H  
ATOM     22 1HB  SER A   2      10.236   3.510  -6.613  1.00  5.160          H  
ATOM     23 2HB  SER A   2      11.034   3.295  -5.059  1.00  5.160          H  
ATOM     24  HG  SER A   2      11.720   5.036  -6.555  1.00  5.160          H  
ATOM     25  N   PRO A   3      14.014   1.909  -7.017  1.00  3.150          N  
ATOM     26  CA  PRO A   3      15.438   1.875  -6.710  1.00  3.600          C  
ATOM     27  C   PRO A   3      15.795   2.766  -5.510  1.00  3.380          C  
ATOM     28  O   PRO A   3      16.834   2.579  -4.883  1.00  3.780          O  
ATOM     29  CB  PRO A   3      16.082   2.411  -7.998  1.00  5.400          C  
ATOM     30  CG  PRO A   3      15.088   2.091  -9.092  1.00  5.400          C  
ATOM     31  CD  PRO A   3      13.722   2.220  -8.444  1.00  5.400          C  
ATOM     32  HA  PRO A   3      15.736   0.832  -6.518  1.00  4.320          H  
ATOM     33 1HB  PRO A   3      16.267   3.497  -7.891  1.00  6.480          H  
ATOM     34 2HB  PRO A   3      17.066   1.938  -8.151  1.00  6.480          H  
ATOM     35 1HG  PRO A   3      15.220   2.788  -9.934  1.00  6.480          H  
ATOM     36 2HG  PRO A   3      15.272   1.080  -9.481  1.00  6.480          H  
ATOM     37 1HD  PRO A   3      13.317   3.238  -8.566  1.00  6.480          H  
ATOM     38 2HD  PRO A   3      13.090   1.444  -8.892  1.00  6.480          H  
ATOM     39  N   GLU A   4      14.921   3.738  -5.202  1.00  3.300          N  
ATOM     40  CA  GLU A   4      15.128   4.663  -4.096  1.00  3.730          C  
ATOM     41  C   GLU A   4      14.521   4.124  -2.786  1.00  3.250          C  
ATOM     42  O   GLU A   4      14.534   4.809  -1.759  1.00  3.690          O  
ATOM     43  CB  GLU A   4      14.498   6.021  -4.416  1.00  5.050          C  
ATOM     44  CG  GLU A   4      15.070   6.739  -5.644  1.00  5.050          C  
ATOM     45  CD  GLU A   4      16.528   7.099  -5.521  1.00  5.050          C  
ATOM     46  OE1 GLU A   4      16.953   7.426  -4.439  1.00  5.050          O  
ATOM     47  OE2 GLU A   4      17.214   7.050  -6.513  1.00  5.050          O  
ATOM     48  H   GLU A   4      14.074   3.857  -5.752  1.00  3.960          H  
ATOM     49  HA  GLU A   4      16.200   4.795  -3.946  1.00  4.480          H  
ATOM     50 1HB  GLU A   4      13.433   5.877  -4.588  1.00  6.060          H  
ATOM     51 2HB  GLU A   4      14.603   6.683  -3.560  1.00  6.060          H  
ATOM     52 1HG  GLU A   4      14.938   6.089  -6.513  1.00  6.060          H  
ATOM     53 2HG  GLU A   4      14.490   7.639  -5.805  1.00  6.060          H  
ATOM     54  N   CYS A   5      13.945   2.925  -2.828  1.00  2.770          N  
ATOM     55  CA  CYS A   5      13.356   2.285  -1.663  1.00  2.770          C  
ATOM     56  C   CYS A   5      14.433   2.009  -0.622  1.00  2.380          C  
ATOM     57  O   CYS A   5      15.410   1.306  -0.881  1.00  2.950          O  
ATOM     58  CB  CYS A   5      12.649   0.989  -2.078  1.00  3.880          C  
ATOM     59  SG  CYS A   5      11.877  -0.074  -0.759  1.00  3.880          S  
ATOM     60  H   CYS A   5      13.942   2.403  -3.704  1.00  3.320          H  
ATOM     61  HA  CYS A   5      12.619   2.964  -1.225  1.00  3.320          H  
ATOM     62 1HB  CYS A   5      11.862   1.240  -2.795  1.00  4.650          H  
ATOM     63 2HB  CYS A   5      13.365   0.366  -2.618  1.00  4.650          H  
ATOM     64  N   ALA A   6      14.221   2.567   0.548  1.00  1.910          N  
ATOM     65  CA  ALA A   6      15.085   2.463   1.711  1.00  2.120          C  
ATOM     66  C   ALA A   6      14.125   2.169   2.817  1.00  1.680          C  
ATOM     67  O   ALA A   6      13.990   2.898   3.801  1.00  2.060          O  
ATOM     68  CB  ALA A   6      15.884   3.731   1.944  1.00  2.880          C  
ATOM     69  H   ALA A   6      13.383   3.127   0.639  1.00  2.290          H  
ATOM     70  HA  ALA A   6      15.758   1.614   1.592  1.00  2.540          H  
ATOM     71 1HB  ALA A   6      16.486   3.617   2.842  1.00  3.460          H  
ATOM     72 2HB  ALA A   6      16.534   3.907   1.085  1.00  3.460          H  
ATOM     73 3HB  ALA A   6      15.205   4.573   2.063  1.00  3.460          H  
ATOM     74  N   CYS A   7      13.378   1.133   2.539  1.00  1.090          N  
ATOM     75  CA  CYS A   7      12.230   0.693   3.270  1.00  0.790          C  
ATOM     76  C   CYS A   7      12.636  -0.182   4.455  1.00  0.800          C  
ATOM     77  O   CYS A   7      13.752  -0.699   4.497  1.00  0.990          O  
ATOM     78  CB  CYS A   7      11.369  -0.074   2.277  1.00  1.230          C  
ATOM     79  SG  CYS A   7      10.842   0.936   0.772  1.00  1.230          S  
ATOM     80  H   CYS A   7      13.636   0.600   1.716  1.00  1.310          H  
ATOM     81  HA  CYS A   7      11.696   1.567   3.637  1.00  0.950          H  
ATOM     82 1HB  CYS A   7      11.928  -0.941   1.925  1.00  1.470          H  
ATOM     83 2HB  CYS A   7      10.491  -0.453   2.757  1.00  1.470          H  
ATOM     84  N   GLY A   8      11.725  -0.348   5.411  1.00  0.820          N  
ATOM     85  CA  GLY A   8      11.944  -1.181   6.586  1.00  0.930          C  
ATOM     86  C   GLY A   8      11.517  -2.625   6.344  1.00  1.020          C  
ATOM     87  O   GLY A   8      11.462  -3.089   5.201  1.00  1.000          O  
ATOM     88  H   GLY A   8      10.839   0.123   5.323  1.00  0.980          H  
ATOM     89 1HA  GLY A   8      13.000  -1.150   6.859  1.00  1.120          H  
ATOM     90 2HA  GLY A   8      11.385  -0.772   7.426  1.00  1.120          H  
ATOM     91  N   ARG A   9      11.187  -3.347   7.417  1.00  1.300          N  
ATOM     92  CA  ARG A   9      10.875  -4.776   7.315  1.00  1.540          C  
ATOM     93  C   ARG A   9       9.488  -5.089   6.767  1.00  1.510          C  
ATOM     94  O   ARG A   9       8.636  -5.634   7.477  1.00  1.850          O  
ATOM     95  CB  ARG A   9      10.999  -5.436   8.676  1.00  2.060          C  
ATOM     96  CG  ARG A   9      12.389  -5.447   9.271  1.00  2.060          C  
ATOM     97  CD  ARG A   9      12.393  -6.092  10.598  1.00  2.060          C  
ATOM     98  NE  ARG A   9      13.724  -6.105  11.198  1.00  2.060          N  
ATOM     99  CZ  ARG A   9      14.024  -6.648  12.399  1.00  2.060          C  
ATOM    100  NH1 ARG A   9      13.084  -7.219  13.123  1.00  2.060          N  
ATOM    101  NH2 ARG A   9      15.268  -6.604  12.849  1.00  2.060          N  
ATOM    102  H   ARG A   9      11.192  -2.902   8.325  1.00  1.560          H  
ATOM    103  HA  ARG A   9      11.610  -5.227   6.644  1.00  1.850          H  
ATOM    104 1HB  ARG A   9      10.334  -4.938   9.381  1.00  2.470          H  
ATOM    105 2HB  ARG A   9      10.674  -6.475   8.603  1.00  2.470          H  
ATOM    106 1HG  ARG A   9      13.057  -6.003   8.617  1.00  2.470          H  
ATOM    107 2HG  ARG A   9      12.752  -4.428   9.385  1.00  2.470          H  
ATOM    108 1HD  ARG A   9      11.721  -5.548  11.263  1.00  2.470          H  
ATOM    109 2HD  ARG A   9      12.051  -7.122  10.494  1.00  2.470          H  
ATOM    110  HE  ARG A   9      14.476  -5.677  10.674  1.00  2.470          H  
ATOM    111 1HH1 ARG A   9      12.134  -7.256  12.785  1.00  2.470          H  
ATOM    112 2HH1 ARG A   9      13.310  -7.624  14.019  1.00  2.470          H  
ATOM    113 1HH2 ARG A   9      15.993  -6.166  12.295  1.00  2.470          H  
ATOM    114 2HH2 ARG A   9      15.498  -7.007  13.745  1.00  2.470          H  
ATOM    115  N   SER A  10       9.293  -4.773   5.499  1.00  1.220          N  
ATOM    116  CA  SER A  10       8.044  -4.987   4.787  1.00  1.280          C  
ATOM    117  C   SER A  10       8.311  -5.541   3.403  1.00  1.200          C  
ATOM    118  O   SER A  10       9.424  -5.446   2.886  1.00  1.380          O  
ATOM    119  CB  SER A  10       7.239  -3.714   4.686  1.00  1.770          C  
ATOM    120  OG  SER A  10       6.877  -3.234   5.956  1.00  1.770          O  
ATOM    121  H   SER A  10      10.081  -4.318   5.032  1.00  1.460          H  
ATOM    122  HA  SER A  10       7.455  -5.722   5.336  1.00  1.540          H  
ATOM    123 1HB  SER A  10       7.813  -2.976   4.151  1.00  2.120          H  
ATOM    124 2HB  SER A  10       6.355  -3.908   4.106  1.00  2.120          H  
ATOM    125  HG  SER A  10       6.355  -2.442   5.803  1.00  2.120          H  
ATOM    126  N   HIS A  11       7.286  -6.115   2.785  1.00  1.310          N  
ATOM    127  CA  HIS A  11       7.429  -6.648   1.436  1.00  1.390          C  
ATOM    128  C   HIS A  11       6.655  -5.857   0.397  1.00  1.030          C  
ATOM    129  O   HIS A  11       6.534  -6.289  -0.753  1.00  1.110          O  
ATOM    130  CB  HIS A  11       6.964  -8.098   1.409  1.00  1.910          C  
ATOM    131  CG  HIS A  11       7.769  -8.971   2.306  1.00  1.910          C  
ATOM    132  ND1 HIS A  11       9.085  -9.290   2.048  1.00  1.910          N  
ATOM    133  CD2 HIS A  11       7.450  -9.587   3.467  1.00  1.910          C  
ATOM    134  CE1 HIS A  11       9.538 -10.069   3.014  1.00  1.910          C  
ATOM    135  NE2 HIS A  11       8.566 -10.263   3.886  1.00  1.910          N  
ATOM    136  H   HIS A  11       6.401  -6.181   3.269  1.00  1.570          H  
ATOM    137  HA  HIS A  11       8.478  -6.624   1.145  1.00  1.670          H  
ATOM    138 1HB  HIS A  11       5.918  -8.152   1.709  1.00  2.300          H  
ATOM    139 2HB  HIS A  11       7.035  -8.484   0.394  1.00  2.300          H  
ATOM    140  HD1 HIS A  11       9.692  -8.761   1.452  1.00  2.300          H  
ATOM    141  HD2 HIS A  11       6.537  -9.623   4.060  1.00  2.300          H  
ATOM    142  HE1 HIS A  11      10.565 -10.432   2.995  1.00  2.300          H  
ATOM    143  N   PHE A  12       6.129  -4.707   0.790  1.00  0.930          N  
ATOM    144  CA  PHE A  12       5.316  -3.935  -0.124  1.00  0.960          C  
ATOM    145  C   PHE A  12       5.724  -2.472  -0.119  1.00  0.940          C  
ATOM    146  O   PHE A  12       6.242  -1.966   0.888  1.00  0.910          O  
ATOM    147  CB  PHE A  12       3.854  -4.049   0.297  1.00  1.330          C  
ATOM    148  CG  PHE A  12       3.395  -5.457   0.436  1.00  1.330          C  
ATOM    149  CD1 PHE A  12       3.266  -5.992   1.714  1.00  1.330          C  
ATOM    150  CD2 PHE A  12       3.142  -6.268  -0.654  1.00  1.330          C  
ATOM    151  CE1 PHE A  12       2.878  -7.295   1.890  1.00  1.330          C  
ATOM    152  CE2 PHE A  12       2.756  -7.577  -0.475  1.00  1.330          C  
ATOM    153  CZ  PHE A  12       2.622  -8.088   0.802  1.00  1.330          C  
ATOM    154  H   PHE A  12       6.296  -4.390   1.734  1.00  1.120          H  
ATOM    155  HA  PHE A  12       5.443  -4.326  -1.133  1.00  1.150          H  
ATOM    156 1HB  PHE A  12       3.713  -3.571   1.255  1.00  1.600          H  
ATOM    157 2HB  PHE A  12       3.210  -3.546  -0.419  1.00  1.600          H  
ATOM    158  HD1 PHE A  12       3.472  -5.354   2.579  1.00  1.600          H  
ATOM    159  HD2 PHE A  12       3.256  -5.866  -1.662  1.00  1.600          H  
ATOM    160  HE1 PHE A  12       2.769  -7.702   2.888  1.00  1.600          H  
ATOM    161  HE2 PHE A  12       2.558  -8.213  -1.340  1.00  1.600          H  
ATOM    162  HZ  PHE A  12       2.314  -9.123   0.941  1.00  1.600          H  
ATOM    163  N   THR A  13       5.524  -1.796  -1.253  1.00  1.060          N  
ATOM    164  CA  THR A  13       5.770  -0.364  -1.336  1.00  1.150          C  
ATOM    165  C   THR A  13       4.680   0.325  -2.144  1.00  1.130          C  
ATOM    166  O   THR A  13       4.066  -0.307  -3.008  1.00  1.280          O  
ATOM    167  CB  THR A  13       7.107  -0.058  -2.033  1.00  1.570          C  
ATOM    168  OG1 THR A  13       7.022  -0.457  -3.414  1.00  1.570          O  
ATOM    169  CG2 THR A  13       8.260  -0.774  -1.392  1.00  1.570          C  
ATOM    170  H   THR A  13       5.163  -2.271  -2.070  1.00  1.270          H  
ATOM    171  HA  THR A  13       5.785   0.056  -0.334  1.00  1.380          H  
ATOM    172  HB  THR A  13       7.293   0.969  -1.965  1.00  1.890          H  
ATOM    173  HG1 THR A  13       6.312   0.036  -3.862  1.00  1.890          H  
ATOM    174 1HG2 THR A  13       9.169  -0.511  -1.915  1.00  1.890          H  
ATOM    175 2HG2 THR A  13       8.334  -0.473  -0.348  1.00  1.890          H  
ATOM    176 3HG2 THR A  13       8.112  -1.845  -1.451  1.00  1.890          H  
ATOM    177  N   CYS A  14       4.521   1.636  -1.956  1.00  1.000          N  
ATOM    178  CA  CYS A  14       3.664   2.467  -2.799  1.00  0.970          C  
ATOM    179  C   CYS A  14       4.373   3.722  -3.293  1.00  0.860          C  
ATOM    180  O   CYS A  14       5.014   4.426  -2.519  1.00  0.860          O  
ATOM    181  CB  CYS A  14       2.412   2.939  -2.058  1.00  1.370          C  
ATOM    182  SG  CYS A  14       1.116   1.696  -1.763  1.00  1.370          S  
ATOM    183  H   CYS A  14       5.037   2.057  -1.177  1.00  1.200          H  
ATOM    184  HA  CYS A  14       3.355   1.883  -3.662  1.00  1.160          H  
ATOM    185 1HB  CYS A  14       2.699   3.358  -1.094  1.00  1.640          H  
ATOM    186 2HB  CYS A  14       2.005   3.726  -2.642  1.00  1.640          H  
ATOM    187  N   ALA A  15       4.241   4.042  -4.581  1.00  1.130          N  
ATOM    188  CA  ALA A  15       4.845   5.267  -5.081  1.00  1.300          C  
ATOM    189  C   ALA A  15       4.176   6.492  -4.488  1.00  1.470          C  
ATOM    190  O   ALA A  15       2.941   6.574  -4.366  1.00  1.940          O  
ATOM    191  CB  ALA A  15       4.800   5.334  -6.589  1.00  1.750          C  
ATOM    192  H   ALA A  15       3.705   3.446  -5.228  1.00  1.360          H  
ATOM    193  HA  ALA A  15       5.885   5.294  -4.781  1.00  1.560          H  
ATOM    194 1HB  ALA A  15       5.281   6.256  -6.922  1.00  2.100          H  
ATOM    195 2HB  ALA A  15       5.316   4.477  -7.014  1.00  2.100          H  
ATOM    196 3HB  ALA A  15       3.785   5.328  -6.917  1.00  2.100          H  
ATOM    197  N   VAL A  16       5.025   7.471  -4.238  1.00  1.980          N  
ATOM    198  CA  VAL A  16       4.688   8.791  -3.748  1.00  2.730          C  
ATOM    199  C   VAL A  16       4.257   9.648  -4.933  1.00  2.950          C  
ATOM    200  O   VAL A  16       4.915   9.639  -5.972  1.00  3.230          O  
ATOM    201  CB  VAL A  16       5.922   9.371  -3.032  1.00  3.520          C  
ATOM    202  CG1 VAL A  16       5.673  10.796  -2.578  1.00  3.520          C  
ATOM    203  CG2 VAL A  16       6.270   8.465  -1.854  1.00  3.520          C  
ATOM    204  H   VAL A  16       6.015   7.260  -4.390  1.00  2.380          H  
ATOM    205  HA  VAL A  16       3.864   8.707  -3.039  1.00  3.280          H  
ATOM    206  HB  VAL A  16       6.755   9.372  -3.720  1.00  4.230          H  
ATOM    207 1HG1 VAL A  16       6.570  11.181  -2.093  1.00  4.230          H  
ATOM    208 2HG1 VAL A  16       5.437  11.418  -3.434  1.00  4.230          H  
ATOM    209 3HG1 VAL A  16       4.842  10.820  -1.876  1.00  4.230          H  
ATOM    210 1HG2 VAL A  16       7.161   8.840  -1.347  1.00  4.230          H  
ATOM    211 2HG2 VAL A  16       5.431   8.450  -1.163  1.00  4.230          H  
ATOM    212 3HG2 VAL A  16       6.461   7.460  -2.208  1.00  4.230          H  
ATOM    213  N   SER A  17       3.129  10.342  -4.825  1.00  3.140          N  
ATOM    214  CA  SER A  17       2.642  11.108  -5.962  1.00  3.350          C  
ATOM    215  C   SER A  17       3.690  12.064  -6.517  1.00  3.200          C  
ATOM    216  O   SER A  17       4.231  12.898  -5.796  1.00  3.830          O  
ATOM    217  CB  SER A  17       1.425  11.915  -5.555  1.00  4.610          C  
ATOM    218  OG  SER A  17       0.360  11.086  -5.174  1.00  4.610          O  
ATOM    219  H   SER A  17       2.604  10.338  -3.961  1.00  3.770          H  
ATOM    220  HA  SER A  17       2.361  10.406  -6.752  1.00  4.020          H  
ATOM    221 1HB  SER A  17       1.689  12.571  -4.729  1.00  5.530          H  
ATOM    222 2HB  SER A  17       1.118  12.548  -6.387  1.00  5.530          H  
ATOM    223  HG  SER A  17      -0.368  11.676  -4.953  1.00  5.530          H  
ATOM    224  N   ALA A  18       3.884  11.987  -7.839  1.00  2.780          N  
ATOM    225  CA  ALA A  18       4.813  12.794  -8.653  1.00  3.030          C  
ATOM    226  C   ALA A  18       6.300  12.642  -8.290  1.00  2.950          C  
ATOM    227  O   ALA A  18       7.136  13.406  -8.781  1.00  3.510          O  
ATOM    228  CB  ALA A  18       4.444  14.267  -8.541  1.00  4.140          C  
ATOM    229  H   ALA A  18       3.362  11.267  -8.325  1.00  3.340          H  
ATOM    230  HA  ALA A  18       4.691  12.480  -9.688  1.00  3.640          H  
ATOM    231 1HB  ALA A  18       5.094  14.853  -9.187  1.00  4.970          H  
ATOM    232 2HB  ALA A  18       3.408  14.407  -8.844  1.00  4.970          H  
ATOM    233 3HB  ALA A  18       4.568  14.603  -7.516  1.00  4.970          H  
ATOM    234  N   LEU A  19       6.632  11.654  -7.471  1.00  2.660          N  
ATOM    235  CA  LEU A  19       8.005  11.356  -7.080  1.00  3.070          C  
ATOM    236  C   LEU A  19       8.447  10.006  -7.632  1.00  2.920          C  
ATOM    237  O   LEU A  19       7.624   9.136  -7.906  1.00  3.570          O  
ATOM    238  CB  LEU A  19       8.154  11.367  -5.545  1.00  4.130          C  
ATOM    239  CG  LEU A  19       8.347  12.738  -4.757  1.00  4.130          C  
ATOM    240  CD1 LEU A  19       9.620  13.428  -5.209  1.00  4.130          C  
ATOM    241  CD2 LEU A  19       7.165  13.661  -4.956  1.00  4.130          C  
ATOM    242  H   LEU A  19       5.895  11.057  -7.079  1.00  3.190          H  
ATOM    243  HA  LEU A  19       8.653  12.112  -7.511  1.00  3.680          H  
ATOM    244 1HB  LEU A  19       7.254  10.936  -5.163  1.00  4.960          H  
ATOM    245 2HB  LEU A  19       8.977  10.722  -5.266  1.00  4.960          H  
ATOM    246  HG  LEU A  19       8.446  12.506  -3.694  1.00  4.960          H  
ATOM    247 1HD1 LEU A  19       9.755  14.342  -4.632  1.00  4.960          H  
ATOM    248 2HD1 LEU A  19      10.470  12.763  -5.038  1.00  4.960          H  
ATOM    249 3HD1 LEU A  19       9.564  13.684  -6.262  1.00  4.960          H  
ATOM    250 1HD2 LEU A  19       7.321  14.572  -4.389  1.00  4.960          H  
ATOM    251 2HD2 LEU A  19       7.056  13.916  -5.993  1.00  4.960          H  
ATOM    252 3HD2 LEU A  19       6.272  13.183  -4.609  1.00  4.960          H  
ATOM    253  N   GLY A  20       9.758   9.804  -7.780  1.00  2.660          N  
ATOM    254  CA  GLY A  20      10.271   8.493  -8.198  1.00  2.990          C  
ATOM    255  C   GLY A  20      10.510   7.559  -7.002  1.00  2.730          C  
ATOM    256  O   GLY A  20      11.048   6.462  -7.164  1.00  2.930          O  
ATOM    257  H   GLY A  20      10.421  10.547  -7.605  1.00  3.190          H  
ATOM    258 1HA  GLY A  20       9.565   8.032  -8.888  1.00  3.590          H  
ATOM    259 2HA  GLY A  20      11.205   8.630  -8.744  1.00  3.590          H  
ATOM    260  N   GLU A  21      10.137   8.031  -5.814  1.00  2.670          N  
ATOM    261  CA  GLU A  21      10.308   7.365  -4.530  1.00  2.680          C  
ATOM    262  C   GLU A  21       9.050   6.620  -4.100  1.00  2.160          C  
ATOM    263  O   GLU A  21       7.944   6.966  -4.530  1.00  2.410          O  
ATOM    264  CB  GLU A  21      10.634   8.403  -3.455  1.00  3.750          C  
ATOM    265  CG  GLU A  21      11.925   9.179  -3.679  1.00  3.750          C  
ATOM    266  CD  GLU A  21      12.188  10.192  -2.585  1.00  3.750          C  
ATOM    267  OE1 GLU A  21      11.367  10.301  -1.706  1.00  3.750          O  
ATOM    268  OE2 GLU A  21      13.195  10.858  -2.637  1.00  3.750          O  
ATOM    269  H   GLU A  21       9.695   8.936  -5.810  1.00  3.200          H  
ATOM    270  HA  GLU A  21      11.127   6.649  -4.610  1.00  3.220          H  
ATOM    271 1HB  GLU A  21       9.815   9.122  -3.391  1.00  4.500          H  
ATOM    272 2HB  GLU A  21      10.708   7.907  -2.487  1.00  4.500          H  
ATOM    273 1HG  GLU A  21      12.756   8.476  -3.723  1.00  4.500          H  
ATOM    274 2HG  GLU A  21      11.873   9.692  -4.639  1.00  4.500          H  
ATOM    275  N   CYS A  22       9.231   5.601  -3.253  1.00  1.790          N  
ATOM    276  CA  CYS A  22       8.124   4.862  -2.671  1.00  1.430          C  
ATOM    277  C   CYS A  22       8.149   4.848  -1.146  1.00  1.310          C  
ATOM    278  O   CYS A  22       9.211   4.903  -0.519  1.00  1.800          O  
ATOM    279  CB  CYS A  22       8.096   3.414  -3.131  1.00  2.150          C  
ATOM    280  SG  CYS A  22       7.823   3.132  -4.889  1.00  2.150          S  
ATOM    281  H   CYS A  22      10.171   5.372  -2.966  1.00  2.150          H  
ATOM    282  HA  CYS A  22       7.201   5.335  -2.978  1.00  1.720          H  
ATOM    283 1HB  CYS A  22       9.022   2.913  -2.834  1.00  2.580          H  
ATOM    284 2HB  CYS A  22       7.289   2.951  -2.610  1.00  2.580          H  
ATOM    285  HG  CYS A  22       6.554   3.559  -4.901  1.00  2.580          H  
ATOM    286  N   THR A  23       6.964   4.721  -0.569  1.00  1.080          N  
ATOM    287  CA  THR A  23       6.736   4.579   0.856  1.00  1.190          C  
ATOM    288  C   THR A  23       6.686   3.117   1.250  1.00  1.160          C  
ATOM    289  O   THR A  23       6.053   2.299   0.574  1.00  1.640          O  
ATOM    290  CB  THR A  23       5.431   5.297   1.276  1.00  1.620          C  
ATOM    291  OG1 THR A  23       5.570   6.700   1.019  1.00  1.620          O  
ATOM    292  CG2 THR A  23       5.104   5.075   2.762  1.00  1.620          C  
ATOM    293  H   THR A  23       6.151   4.715  -1.182  1.00  1.300          H  
ATOM    294  HA  THR A  23       7.566   5.046   1.386  1.00  1.430          H  
ATOM    295  HB  THR A  23       4.604   4.909   0.667  1.00  1.950          H  
ATOM    296  HG1 THR A  23       5.637   6.833   0.069  1.00  1.950          H  
ATOM    297 1HG2 THR A  23       4.180   5.599   3.007  1.00  1.950          H  
ATOM    298 2HG2 THR A  23       4.969   4.017   2.972  1.00  1.950          H  
ATOM    299 3HG2 THR A  23       5.912   5.464   3.373  1.00  1.950          H  
ATOM    300  N   CYS A  24       7.380   2.781   2.338  1.00  1.050          N  
ATOM    301  CA  CYS A  24       7.374   1.426   2.888  1.00  1.130          C  
ATOM    302  C   CYS A  24       5.992   1.064   3.419  1.00  0.950          C  
ATOM    303  O   CYS A  24       5.479   1.761   4.295  1.00  1.080          O  
ATOM    304  CB  CYS A  24       8.356   1.340   4.049  1.00  1.550          C  
ATOM    305  SG  CYS A  24       8.455  -0.277   4.818  1.00  1.550          S  
ATOM    306  H   CYS A  24       7.899   3.510   2.813  1.00  1.260          H  
ATOM    307  HA  CYS A  24       7.649   0.723   2.103  1.00  1.360          H  
ATOM    308 1HB  CYS A  24       9.333   1.621   3.707  1.00  1.860          H  
ATOM    309 2HB  CYS A  24       8.061   2.056   4.819  1.00  1.860          H  
ATOM    310  HG  CYS A  24       8.890  -0.928   3.739  1.00  1.860          H  
ATOM    311  N   ILE A  25       5.414  -0.041   2.940  1.00  0.800          N  
ATOM    312  CA  ILE A  25       4.090  -0.438   3.394  1.00  0.780          C  
ATOM    313  C   ILE A  25       4.052  -1.772   4.163  1.00  0.850          C  
ATOM    314  O   ILE A  25       4.284  -2.827   3.575  1.00  0.900          O  
ATOM    315  CB  ILE A  25       3.169  -0.607   2.179  1.00  1.100          C  
ATOM    316  CG1 ILE A  25       3.115   0.686   1.313  1.00  1.100          C  
ATOM    317  CG2 ILE A  25       1.806  -1.097   2.602  1.00  1.100          C  
ATOM    318  CD1 ILE A  25       2.580   1.941   1.956  1.00  1.100          C  
ATOM    319  H   ILE A  25       5.879  -0.608   2.224  1.00  0.960          H  
ATOM    320  HA  ILE A  25       3.686   0.361   3.994  1.00  0.940          H  
ATOM    321  HB  ILE A  25       3.602  -1.345   1.537  1.00  1.320          H  
ATOM    322 1HG1 ILE A  25       4.105   0.899   0.978  1.00  1.320          H  
ATOM    323 2HG1 ILE A  25       2.502   0.467   0.450  1.00  1.320          H  
ATOM    324 1HG2 ILE A  25       1.227  -1.250   1.726  1.00  1.320          H  
ATOM    325 2HG2 ILE A  25       1.866  -2.030   3.123  1.00  1.320          H  
ATOM    326 3HG2 ILE A  25       1.326  -0.366   3.237  1.00  1.320          H  
ATOM    327 1HD1 ILE A  25       2.607   2.745   1.228  1.00  1.320          H  
ATOM    328 2HD1 ILE A  25       1.551   1.779   2.269  1.00  1.320          H  
ATOM    329 3HD1 ILE A  25       3.188   2.220   2.807  1.00  1.320          H  
ATOM    330  N   PRO A  26       3.730  -1.769   5.463  1.00  0.950          N  
ATOM    331  CA  PRO A  26       3.511  -2.942   6.285  1.00  1.040          C  
ATOM    332  C   PRO A  26       2.343  -3.735   5.711  1.00  0.910          C  
ATOM    333  O   PRO A  26       1.391  -3.150   5.205  1.00  0.770          O  
ATOM    334  CB  PRO A  26       3.174  -2.331   7.652  1.00  1.560          C  
ATOM    335  CG  PRO A  26       3.828  -0.983   7.631  1.00  1.560          C  
ATOM    336  CD  PRO A  26       3.719  -0.524   6.201  1.00  1.560          C  
ATOM    337  HA  PRO A  26       4.419  -3.555   6.329  1.00  1.250          H  
ATOM    338 1HB  PRO A  26       2.081  -2.268   7.774  1.00  1.870          H  
ATOM    339 2HB  PRO A  26       3.546  -2.986   8.456  1.00  1.870          H  
ATOM    340 1HG  PRO A  26       3.314  -0.306   8.328  1.00  1.870          H  
ATOM    341 2HG  PRO A  26       4.870  -1.053   7.967  1.00  1.870          H  
ATOM    342 1HD  PRO A  26       2.804  -0.043   6.028  1.00  1.870          H  
ATOM    343 2HD  PRO A  26       4.586   0.109   5.966  1.00  1.870          H  
ATOM    344  N   ALA A  27       2.380  -5.060   5.829  1.00  1.020          N  
ATOM    345  CA  ALA A  27       1.269  -5.896   5.347  1.00  1.000          C  
ATOM    346  C   ALA A  27      -0.047  -5.459   5.989  1.00  0.880          C  
ATOM    347  O   ALA A  27      -1.107  -5.450   5.357  1.00  0.830          O  
ATOM    348  CB  ALA A  27       1.526  -7.356   5.663  1.00  1.410          C  
ATOM    349  H   ALA A  27       3.189  -5.481   6.265  1.00  1.220          H  
ATOM    350  HA  ALA A  27       1.185  -5.769   4.270  1.00  1.200          H  
ATOM    351 1HB  ALA A  27       0.698  -7.953   5.281  1.00  1.690          H  
ATOM    352 2HB  ALA A  27       2.449  -7.671   5.195  1.00  1.690          H  
ATOM    353 3HB  ALA A  27       1.602  -7.485   6.742  1.00  1.690          H  
ATOM    354  N   GLN A  28       0.053  -5.068   7.250  1.00  0.960          N  
ATOM    355  CA  GLN A  28      -1.036  -4.627   8.102  1.00  1.020          C  
ATOM    356  C   GLN A  28      -1.824  -3.432   7.557  1.00  0.910          C  
ATOM    357  O   GLN A  28      -2.919  -3.156   8.040  1.00  1.020          O  
ATOM    358  CB  GLN A  28      -0.490  -4.280   9.491  1.00  1.400          C  
ATOM    359  CG  GLN A  28       0.086  -5.477  10.269  1.00  1.400          C  
ATOM    360  CD  GLN A  28       1.571  -5.766   9.965  1.00  1.400          C  
ATOM    361  OE1 GLN A  28       2.087  -5.434   8.882  1.00  1.400          O  
ATOM    362  NE2 GLN A  28       2.258  -6.378  10.919  1.00  1.400          N  
ATOM    363  H   GLN A  28       0.972  -5.145   7.683  1.00  1.150          H  
ATOM    364  HA  GLN A  28      -1.733  -5.458   8.205  1.00  1.220          H  
ATOM    365 1HB  GLN A  28       0.296  -3.530   9.392  1.00  1.680          H  
ATOM    366 2HB  GLN A  28      -1.285  -3.841  10.092  1.00  1.680          H  
ATOM    367 1HG  GLN A  28      -0.011  -5.277  11.336  1.00  1.680          H  
ATOM    368 2HG  GLN A  28      -0.491  -6.365  10.006  1.00  1.680          H  
ATOM    369 1HE2 GLN A  28       3.225  -6.593  10.781  1.00  1.680          H  
ATOM    370 2HE2 GLN A  28       1.810  -6.630  11.778  1.00  1.680          H  
ATOM    371  N   TRP A  29      -1.242  -2.680   6.619  1.00  0.820          N  
ATOM    372  CA  TRP A  29      -1.894  -1.510   6.037  1.00  0.930          C  
ATOM    373  C   TRP A  29      -2.620  -1.792   4.727  1.00  0.790          C  
ATOM    374  O   TRP A  29      -3.172  -0.869   4.132  1.00  0.930          O  
ATOM    375  CB  TRP A  29      -0.880  -0.427   5.684  1.00  1.260          C  
ATOM    376  CG  TRP A  29      -0.200   0.235   6.786  1.00  1.260          C  
ATOM    377  CD1 TRP A  29      -0.268  -0.026   8.119  1.00  1.260          C  
ATOM    378  CD2 TRP A  29       0.703   1.341   6.635  1.00  1.260          C  
ATOM    379  NE1 TRP A  29       0.540   0.840   8.804  1.00  1.260          N  
ATOM    380  CE2 TRP A  29       1.146   1.682   7.906  1.00  1.260          C  
ATOM    381  CE3 TRP A  29       1.177   2.057   5.519  1.00  1.260          C  
ATOM    382  CZ2 TRP A  29       2.045   2.707   8.112  1.00  1.260          C  
ATOM    383  CZ3 TRP A  29       2.081   3.082   5.720  1.00  1.260          C  
ATOM    384  CH2 TRP A  29       2.505   3.401   6.983  1.00  1.260          C  
ATOM    385  H   TRP A  29      -0.330  -2.962   6.251  1.00  0.980          H  
ATOM    386  HA  TRP A  29      -2.618  -1.123   6.751  1.00  1.120          H  
ATOM    387 1HB  TRP A  29      -0.115  -0.874   5.047  1.00  1.510          H  
ATOM    388 2HB  TRP A  29      -1.377   0.343   5.099  1.00  1.510          H  
ATOM    389  HD1 TRP A  29      -0.869  -0.805   8.580  1.00  1.510          H  
ATOM    390  HE1 TRP A  29       0.670   0.856   9.805  1.00  1.510          H  
ATOM    391  HE3 TRP A  29       0.842   1.802   4.516  1.00  1.510          H  
ATOM    392  HZ2 TRP A  29       2.396   2.978   9.105  1.00  1.510          H  
ATOM    393  HZ3 TRP A  29       2.451   3.628   4.851  1.00  1.510          H  
ATOM    394  HH2 TRP A  29       3.219   4.213   7.112  1.00  1.510          H  
ATOM    395  N   GLN A  30      -2.578  -3.022   4.232  1.00  0.690          N  
ATOM    396  CA  GLN A  30      -3.148  -3.255   2.915  1.00  0.820          C  
ATOM    397  C   GLN A  30      -4.663  -3.464   2.864  1.00  0.840          C  
ATOM    398  O   GLN A  30      -5.255  -4.106   3.730  1.00  0.950          O  
ATOM    399  CB  GLN A  30      -2.465  -4.460   2.275  1.00  1.100          C  
ATOM    400  CG  GLN A  30      -0.993  -4.250   1.994  1.00  1.100          C  
ATOM    401  CD  GLN A  30      -0.423  -5.361   1.231  1.00  1.100          C  
ATOM    402  OE1 GLN A  30      -0.468  -6.543   1.614  1.00  1.100          O  
ATOM    403  NE2 GLN A  30       0.100  -4.989   0.086  1.00  1.100          N  
ATOM    404  H   GLN A  30      -2.136  -3.788   4.752  1.00  0.830          H  
ATOM    405  HA  GLN A  30      -2.919  -2.385   2.307  1.00  0.980          H  
ATOM    406 1HB  GLN A  30      -2.547  -5.317   2.943  1.00  1.320          H  
ATOM    407 2HB  GLN A  30      -2.961  -4.717   1.340  1.00  1.320          H  
ATOM    408 1HG  GLN A  30      -0.875  -3.360   1.398  1.00  1.320          H  
ATOM    409 2HG  GLN A  30      -0.444  -4.143   2.930  1.00  1.320          H  
ATOM    410 1HE2 GLN A  30       0.494  -5.656  -0.534  1.00  1.320          H  
ATOM    411 2HE2 GLN A  30       0.077  -3.990  -0.175  1.00  1.320          H  
ATOM    412  N   CYS A  31      -5.252  -2.985   1.757  1.00  0.800          N  
ATOM    413  CA  CYS A  31      -6.652  -3.154   1.383  1.00  0.860          C  
ATOM    414  C   CYS A  31      -7.638  -2.735   2.468  1.00  0.830          C  
ATOM    415  O   CYS A  31      -8.564  -3.476   2.815  1.00  1.050          O  
ATOM    416  CB  CYS A  31      -6.903  -4.618   0.992  1.00  1.180          C  
ATOM    417  SG  CYS A  31      -8.474  -4.907   0.150  1.00  1.180          S  
ATOM    418  H   CYS A  31      -4.686  -2.446   1.111  1.00  0.960          H  
ATOM    419  HA  CYS A  31      -6.837  -2.542   0.500  1.00  1.030          H  
ATOM    420 1HB  CYS A  31      -6.101  -4.962   0.343  1.00  1.420          H  
ATOM    421 2HB  CYS A  31      -6.887  -5.237   1.891  1.00  1.420          H  
ATOM    422  N   ASP A  32      -7.498  -1.501   2.980  1.00  0.730          N  
ATOM    423  CA  ASP A  32      -8.406  -0.956   3.985  1.00  0.860          C  
ATOM    424  C   ASP A  32      -8.978   0.419   3.608  1.00  0.850          C  
ATOM    425  O   ASP A  32      -9.595   1.094   4.433  1.00  1.000          O  
ATOM    426  CB  ASP A  32      -7.651  -0.816   5.288  1.00  1.150          C  
ATOM    427  CG  ASP A  32      -6.483   0.113   5.088  1.00  1.150          C  
ATOM    428  OD1 ASP A  32      -6.270   0.552   3.937  1.00  1.150          O  
ATOM    429  OD2 ASP A  32      -5.826   0.422   6.057  1.00  1.150          O  
ATOM    430  H   ASP A  32      -6.691  -0.936   2.714  1.00  0.880          H  
ATOM    431  HA  ASP A  32      -9.236  -1.651   4.116  1.00  1.030          H  
ATOM    432 1HB  ASP A  32      -8.310  -0.414   6.060  1.00  1.380          H  
ATOM    433 2HB  ASP A  32      -7.291  -1.793   5.616  1.00  1.380          H  
ATOM    434  N   GLY A  33      -8.771   0.832   2.361  1.00  0.830          N  
ATOM    435  CA  GLY A  33      -9.240   2.126   1.871  1.00  1.000          C  
ATOM    436  C   GLY A  33      -8.315   3.304   2.211  1.00  1.140          C  
ATOM    437  O   GLY A  33      -8.605   4.449   1.844  1.00  1.350          O  
ATOM    438  H   GLY A  33      -8.273   0.217   1.737  1.00  1.000          H  
ATOM    439 1HA  GLY A  33      -9.371   2.075   0.787  1.00  1.200          H  
ATOM    440 2HA  GLY A  33     -10.226   2.328   2.285  1.00  1.200          H  
ATOM    441  N   ASP A  34      -7.172   3.058   2.877  1.00  1.130          N  
ATOM    442  CA  ASP A  34      -6.304   4.177   3.238  1.00  1.340          C  
ATOM    443  C   ASP A  34      -5.455   4.578   2.045  1.00  1.220          C  
ATOM    444  O   ASP A  34      -4.246   4.316   1.952  1.00  1.360          O  
ATOM    445  CB  ASP A  34      -5.408   3.835   4.432  1.00  1.790          C  
ATOM    446  CG  ASP A  34      -4.652   5.067   4.976  1.00  1.790          C  
ATOM    447  OD1 ASP A  34      -4.971   6.161   4.561  1.00  1.790          O  
ATOM    448  OD2 ASP A  34      -3.784   4.901   5.812  1.00  1.790          O  
ATOM    449  H   ASP A  34      -6.916   2.105   3.167  1.00  1.360          H  
ATOM    450  HA  ASP A  34      -6.928   5.026   3.519  1.00  1.610          H  
ATOM    451 1HB  ASP A  34      -6.024   3.410   5.234  1.00  2.150          H  
ATOM    452 2HB  ASP A  34      -4.692   3.062   4.146  1.00  2.150          H  
ATOM    453  N   ASN A  35      -6.104   5.248   1.105  1.00  1.170          N  
ATOM    454  CA  ASN A  35      -5.477   5.605  -0.153  1.00  1.130          C  
ATOM    455  C   ASN A  35      -4.533   6.796  -0.042  1.00  1.090          C  
ATOM    456  O   ASN A  35      -4.794   7.871  -0.579  1.00  1.390          O  
ATOM    457  CB  ASN A  35      -6.530   5.875  -1.212  1.00  1.600          C  
ATOM    458  CG  ASN A  35      -5.921   6.035  -2.575  1.00  1.600          C  
ATOM    459  OD1 ASN A  35      -4.739   5.678  -2.757  1.00  1.600          O  
ATOM    460  ND2 ASN A  35      -6.686   6.555  -3.513  1.00  1.600          N  
ATOM    461  H   ASN A  35      -7.101   5.419   1.273  1.00  1.400          H  
ATOM    462  HA  ASN A  35      -4.880   4.751  -0.481  1.00  1.360          H  
ATOM    463 1HB  ASN A  35      -7.244   5.040  -1.244  1.00  1.920          H  
ATOM    464 2HB  ASN A  35      -7.090   6.771  -0.959  1.00  1.920          H  
ATOM    465 1HD2 ASN A  35      -6.332   6.675  -4.464  1.00  1.920          H  
ATOM    466 2HD2 ASN A  35      -7.624   6.818  -3.300  1.00  1.920          H  
ATOM    467  N   ASP A  36      -3.410   6.573   0.631  1.00  0.930          N  
ATOM    468  CA  ASP A  36      -2.388   7.599   0.832  1.00  1.050          C  
ATOM    469  C   ASP A  36      -1.059   7.068   0.305  1.00  0.930          C  
ATOM    470  O   ASP A  36       0.018   7.483   0.724  1.00  1.130          O  
ATOM    471  CB  ASP A  36      -2.281   7.952   2.324  1.00  1.420          C  
ATOM    472  CG  ASP A  36      -1.641   9.337   2.614  1.00  1.420          C  
ATOM    473  OD1 ASP A  36      -1.855  10.243   1.837  1.00  1.420          O  
ATOM    474  OD2 ASP A  36      -0.977   9.475   3.624  1.00  1.420          O  
ATOM    475  H   ASP A  36      -3.319   5.653   1.069  1.00  1.120          H  
ATOM    476  HA  ASP A  36      -2.661   8.487   0.266  1.00  1.260          H  
ATOM    477 1HB  ASP A  36      -3.277   7.914   2.779  1.00  1.710          H  
ATOM    478 2HB  ASP A  36      -1.685   7.184   2.823  1.00  1.710          H  
ATOM    479  N   CYS A  37      -1.151   6.117  -0.617  1.00  0.820          N  
ATOM    480  CA  CYS A  37      -0.006   5.476  -1.261  1.00  0.790          C  
ATOM    481  C   CYS A  37       1.086   6.314  -1.947  1.00  0.940          C  
ATOM    482  O   CYS A  37       2.242   6.187  -1.538  1.00  1.510          O  
ATOM    483  CB  CYS A  37      -0.521   4.408  -2.228  1.00  1.120          C  
ATOM    484  SG  CYS A  37      -0.787   2.791  -1.479  1.00  1.120          S  
ATOM    485  H   CYS A  37      -2.079   5.826  -0.891  1.00  0.980          H  
ATOM    486  HA  CYS A  37       0.499   4.927  -0.462  1.00  0.950          H  
ATOM    487 1HB  CYS A  37      -1.495   4.743  -2.573  1.00  1.340          H  
ATOM    488 2HB  CYS A  37       0.080   4.312  -3.104  1.00  1.340          H  
ATOM    489  N   GLY A  38       0.791   7.197  -2.930  1.00  1.200          N  
ATOM    490  CA  GLY A  38      -0.510   7.568  -3.508  1.00  1.420          C  
ATOM    491  C   GLY A  38      -0.909   6.844  -4.809  1.00  1.410          C  
ATOM    492  O   GLY A  38      -1.949   7.148  -5.383  1.00  1.730          O  
ATOM    493  H   GLY A  38       1.617   7.629  -3.342  1.00  1.440          H  
ATOM    494 1HA  GLY A  38      -1.303   7.451  -2.779  1.00  1.700          H  
ATOM    495 2HA  GLY A  38      -0.475   8.636  -3.729  1.00  1.700          H  
ATOM    496  N   ASP A  39      -0.127   5.860  -5.267  1.00  1.180          N  
ATOM    497  CA  ASP A  39      -0.433   5.178  -6.543  1.00  1.240          C  
ATOM    498  C   ASP A  39      -1.507   4.062  -6.511  1.00  1.130          C  
ATOM    499  O   ASP A  39      -1.704   3.381  -7.516  1.00  1.200          O  
ATOM    500  CB  ASP A  39       0.840   4.588  -7.139  1.00  1.710          C  
ATOM    501  CG  ASP A  39       1.431   3.381  -6.364  1.00  1.710          C  
ATOM    502  OD1 ASP A  39       0.727   2.755  -5.566  1.00  1.710          O  
ATOM    503  OD2 ASP A  39       2.598   3.077  -6.579  1.00  1.710          O  
ATOM    504  H   ASP A  39       0.762   5.682  -4.785  1.00  1.420          H  
ATOM    505  HA  ASP A  39      -0.791   5.941  -7.232  1.00  1.490          H  
ATOM    506 1HB  ASP A  39       0.643   4.279  -8.160  1.00  2.050          H  
ATOM    507 2HB  ASP A  39       1.583   5.381  -7.187  1.00  2.050          H  
ATOM    508  N   HIS A  40      -2.194   3.894  -5.376  1.00  1.020          N  
ATOM    509  CA  HIS A  40      -3.265   2.912  -5.152  1.00  1.020          C  
ATOM    510  C   HIS A  40      -2.851   1.436  -5.113  1.00  1.000          C  
ATOM    511  O   HIS A  40      -3.732   0.544  -5.102  1.00  1.030          O  
ATOM    512  CB  HIS A  40      -4.361   3.005  -6.227  1.00  1.430          C  
ATOM    513  CG  HIS A  40      -5.034   4.309  -6.403  1.00  1.430          C  
ATOM    514  ND1 HIS A  40      -6.127   4.446  -7.228  1.00  1.430          N  
ATOM    515  CD2 HIS A  40      -4.806   5.530  -5.884  1.00  1.430          C  
ATOM    516  CE1 HIS A  40      -6.557   5.689  -7.193  1.00  1.430          C  
ATOM    517  NE2 HIS A  40      -5.779   6.373  -6.358  1.00  1.430          N  
ATOM    518  H   HIS A  40      -1.953   4.495  -4.607  1.00  1.220          H  
ATOM    519  HA  HIS A  40      -3.734   3.142  -4.193  1.00  1.220          H  
ATOM    520 1HB  HIS A  40      -3.982   2.688  -7.192  1.00  1.710          H  
ATOM    521 2HB  HIS A  40      -5.147   2.306  -5.970  1.00  1.710          H  
ATOM    522  HD1 HIS A  40      -6.462   3.683  -7.850  1.00  1.710          H  
ATOM    523  HD2 HIS A  40      -4.068   5.917  -5.192  1.00  1.710          H  
ATOM    524  HE1 HIS A  40      -7.427   5.993  -7.773  1.00  1.710          H  
ATOM    525  N   SER A  41      -1.559   1.121  -4.972  1.00  1.050          N  
ATOM    526  CA  SER A  41      -1.167  -0.287  -4.916  1.00  1.120          C  
ATOM    527  C   SER A  41      -1.858  -1.047  -3.786  1.00  1.110          C  
ATOM    528  O   SER A  41      -2.186  -2.217  -3.946  1.00  1.270          O  
ATOM    529  CB  SER A  41       0.335  -0.447  -4.793  1.00  1.540          C  
ATOM    530  OG  SER A  41       0.986   0.025  -5.927  1.00  1.540          O  
ATOM    531  H   SER A  41      -0.828   1.850  -5.019  1.00  1.260          H  
ATOM    532  HA  SER A  41      -1.464  -0.752  -5.855  1.00  1.340          H  
ATOM    533 1HB  SER A  41       0.702   0.064  -3.939  1.00  1.850          H  
ATOM    534 2HB  SER A  41       0.573  -1.497  -4.659  1.00  1.850          H  
ATOM    535  HG  SER A  41       0.999   1.002  -5.821  1.00  1.850          H  
ATOM    536  N   ASP A  42      -2.158  -0.391  -2.672  1.00  1.020          N  
ATOM    537  CA  ASP A  42      -2.820  -1.073  -1.566  1.00  1.110          C  
ATOM    538  C   ASP A  42      -4.340  -1.051  -1.622  1.00  1.050          C  
ATOM    539  O   ASP A  42      -4.994  -1.476  -0.670  1.00  1.150          O  
ATOM    540  CB  ASP A  42      -2.372  -0.483  -0.247  1.00  1.520          C  
ATOM    541  CG  ASP A  42      -0.973  -0.805   0.064  1.00  1.520          C  
ATOM    542  OD1 ASP A  42      -0.442  -1.815  -0.410  1.00  1.520          O  
ATOM    543  OD2 ASP A  42      -0.416  -0.054   0.792  1.00  1.520          O  
ATOM    544  H   ASP A  42      -1.852   0.574  -2.563  1.00  1.220          H  
ATOM    545  HA  ASP A  42      -2.502  -2.118  -1.587  1.00  1.330          H  
ATOM    546 1HB  ASP A  42      -2.468   0.593  -0.294  1.00  1.820          H  
ATOM    547 2HB  ASP A  42      -3.008  -0.826   0.557  1.00  1.820          H  
ATOM    548  N   GLU A  43      -4.927  -0.497  -2.681  1.00  1.020          N  
ATOM    549  CA  GLU A  43      -6.384  -0.529  -2.809  1.00  1.030          C  
ATOM    550  C   GLU A  43      -6.775  -1.146  -4.146  1.00  1.040          C  
ATOM    551  O   GLU A  43      -7.435  -2.186  -4.184  1.00  1.170          O  
ATOM    552  CB  GLU A  43      -7.032   0.835  -2.661  1.00  1.440          C  
ATOM    553  CG  GLU A  43      -8.564   0.738  -2.696  1.00  1.440          C  
ATOM    554  CD  GLU A  43      -9.257   2.019  -2.470  1.00  1.440          C  
ATOM    555  OE1 GLU A  43      -8.603   3.004  -2.303  1.00  1.440          O  
ATOM    556  OE2 GLU A  43     -10.463   2.015  -2.448  1.00  1.440          O  
ATOM    557  H   GLU A  43      -4.358  -0.124  -3.435  1.00  1.220          H  
ATOM    558  HA  GLU A  43      -6.791  -1.177  -2.031  1.00  1.240          H  
ATOM    559 1HB  GLU A  43      -6.726   1.282  -1.715  1.00  1.730          H  
ATOM    560 2HB  GLU A  43      -6.699   1.486  -3.469  1.00  1.730          H  
ATOM    561 1HG  GLU A  43      -8.875   0.347  -3.666  1.00  1.730          H  
ATOM    562 2HG  GLU A  43      -8.885   0.021  -1.936  1.00  1.730          H  
ATOM    563  N   ASP A  44      -6.291  -0.566  -5.252  1.00  1.030          N  
ATOM    564  CA  ASP A  44      -6.602  -1.128  -6.569  1.00  1.170          C  
ATOM    565  C   ASP A  44      -6.006  -2.531  -6.613  1.00  1.210          C  
ATOM    566  O   ASP A  44      -6.583  -3.481  -7.149  1.00  1.340          O  
ATOM    567  CB  ASP A  44      -6.068  -0.230  -7.698  1.00  1.580          C  
ATOM    568  CG  ASP A  44      -6.916   1.064  -7.911  1.00  1.580          C  
ATOM    569  OD1 ASP A  44      -8.032   1.136  -7.454  1.00  1.580          O  
ATOM    570  OD2 ASP A  44      -6.408   1.973  -8.524  1.00  1.580          O  
ATOM    571  H   ASP A  44      -5.693   0.254  -5.187  1.00  1.240          H  
ATOM    572  HA  ASP A  44      -7.684  -1.201  -6.680  1.00  1.400          H  
ATOM    573 1HB  ASP A  44      -5.053   0.075  -7.443  1.00  1.900          H  
ATOM    574 2HB  ASP A  44      -5.998  -0.779  -8.618  1.00  1.900          H  
ATOM    575  N   GLY A  45      -4.893  -2.692  -5.916  1.00  1.160          N  
ATOM    576  CA  GLY A  45      -4.250  -3.991  -5.827  1.00  1.250          C  
ATOM    577  C   GLY A  45      -5.186  -5.114  -5.320  1.00  1.260          C  
ATOM    578  O   GLY A  45      -4.983  -6.269  -5.697  1.00  1.540          O  
ATOM    579  H   GLY A  45      -4.456  -1.855  -5.507  1.00  1.390          H  
ATOM    580 1HA  GLY A  45      -3.858  -4.258  -6.806  1.00  1.500          H  
ATOM    581 2HA  GLY A  45      -3.394  -3.915  -5.158  1.00  1.500          H  
ATOM    582  N   CYS A  46      -6.187  -4.820  -4.454  1.00  1.180          N  
ATOM    583  CA  CYS A  46      -7.063  -5.901  -3.992  1.00  1.340          C  
ATOM    584  C   CYS A  46      -8.476  -5.866  -4.597  1.00  1.610          C  
ATOM    585  O   CYS A  46      -9.126  -6.916  -4.682  1.00  1.990          O  
ATOM    586  CB  CYS A  46      -7.176  -5.872  -2.464  1.00  1.810          C  
ATOM    587  SG  CYS A  46      -8.012  -4.397  -1.784  1.00  1.810          S  
ATOM    588  H   CYS A  46      -6.373  -3.868  -4.143  1.00  1.420          H  
ATOM    589  HA  CYS A  46      -6.606  -6.846  -4.268  1.00  1.610          H  
ATOM    590 1HB  CYS A  46      -7.727  -6.752  -2.130  1.00  2.170          H  
ATOM    591 2HB  CYS A  46      -6.181  -5.926  -2.030  1.00  2.170          H  
ATOM    592  N   ILE A  47      -8.950  -4.698  -5.057  1.00  2.240          N  
ATOM    593  CA  ILE A  47     -10.300  -4.615  -5.622  1.00  3.080          C  
ATOM    594  C   ILE A  47     -10.421  -3.994  -7.017  1.00  3.920          C  
ATOM    595  O   ILE A  47     -11.535  -3.767  -7.487  1.00  4.570          O  
ATOM    596  CB  ILE A  47     -11.277  -3.914  -4.651  1.00  3.980          C  
ATOM    597  CG1 ILE A  47     -10.771  -2.473  -4.343  1.00  3.980          C  
ATOM    598  CG2 ILE A  47     -11.474  -4.774  -3.401  1.00  3.980          C  
ATOM    599  CD1 ILE A  47     -11.740  -1.591  -3.609  1.00  3.980          C  
ATOM    600  H   ILE A  47      -8.382  -3.851  -4.932  1.00  2.690          H  
ATOM    601  HA  ILE A  47     -10.664  -5.635  -5.720  1.00  3.700          H  
ATOM    602  HB  ILE A  47     -12.247  -3.806  -5.143  1.00  4.770          H  
ATOM    603 1HG1 ILE A  47      -9.868  -2.544  -3.745  1.00  4.770          H  
ATOM    604 2HG1 ILE A  47     -10.527  -1.979  -5.284  1.00  4.770          H  
ATOM    605 1HG2 ILE A  47     -12.182  -4.316  -2.728  1.00  4.770          H  
ATOM    606 2HG2 ILE A  47     -11.847  -5.752  -3.700  1.00  4.770          H  
ATOM    607 3HG2 ILE A  47     -10.542  -4.899  -2.894  1.00  4.770          H  
ATOM    608 1HD1 ILE A  47     -11.283  -0.610  -3.450  1.00  4.770          H  
ATOM    609 2HD1 ILE A  47     -12.651  -1.476  -4.195  1.00  4.770          H  
ATOM    610 3HD1 ILE A  47     -11.979  -2.025  -2.645  1.00  4.770          H  
ATOM    611  N   LEU A  48      -9.319  -3.774  -7.734  1.00  4.450          N  
ATOM    612  CA  LEU A  48      -9.452  -3.218  -9.069  1.00  5.630          C  
ATOM    613  C   LEU A  48     -10.263  -4.107 -10.000  1.00  6.390          C  
ATOM    614  O   LEU A  48     -11.090  -3.576 -10.736  1.00  6.980          O  
ATOM    615  CB  LEU A  48      -8.089  -2.904  -9.707  1.00  7.410          C  
ATOM    616  CG  LEU A  48      -8.089  -2.292 -11.133  1.00  7.410          C  
ATOM    617  CD1 LEU A  48      -8.841  -0.951 -11.140  1.00  7.410          C  
ATOM    618  CD2 LEU A  48      -6.646  -2.097 -11.559  1.00  7.410          C  
ATOM    619  H   LEU A  48      -8.373  -3.933  -7.370  1.00  5.340          H  
ATOM    620  HA  LEU A  48      -9.981  -2.278  -8.960  1.00  6.760          H  
ATOM    621 1HB  LEU A  48      -7.631  -2.186  -9.091  1.00  8.890          H  
ATOM    622 2HB  LEU A  48      -7.452  -3.773  -9.714  1.00  8.890          H  
ATOM    623  HG  LEU A  48      -8.587  -2.966 -11.832  1.00  8.890          H  
ATOM    624 1HD1 LEU A  48      -8.815  -0.530 -12.143  1.00  8.890          H  
ATOM    625 2HD1 LEU A  48      -9.876  -1.089 -10.846  1.00  8.890          H  
ATOM    626 3HD1 LEU A  48      -8.358  -0.258 -10.444  1.00  8.890          H  
ATOM    627 1HD2 LEU A  48      -6.614  -1.674 -12.562  1.00  8.890          H  
ATOM    628 2HD2 LEU A  48      -6.148  -1.424 -10.868  1.00  8.890          H  
ATOM    629 3HD2 LEU A  48      -6.132  -3.062 -11.558  1.00  8.890          H  
ATOM    630  N   PRO A  49     -10.133  -5.453  -9.993  1.00  6.720          N  
ATOM    631  CA  PRO A  49     -10.860  -6.355 -10.860  1.00  7.730          C  
ATOM    632  C   PRO A  49     -12.376  -6.206 -10.752  1.00  8.300          C  
ATOM    633  O   PRO A  49     -13.099  -6.651 -11.640  1.00  9.020          O  
ATOM    634  CB  PRO A  49     -10.393  -7.743 -10.401  1.00 11.600          C  
ATOM    635  CG  PRO A  49      -9.035  -7.512  -9.785  1.00 11.600          C  
ATOM    636  CD  PRO A  49      -9.145  -6.182  -9.110  1.00 11.600          C  
ATOM    637  HA  PRO A  49     -10.534  -6.171 -11.903  1.00  9.280          H  
ATOM    638 1HB  PRO A  49     -11.118  -8.152  -9.680  1.00 13.910          H  
ATOM    639 2HB  PRO A  49     -10.370  -8.437 -11.255  1.00 13.910          H  
ATOM    640 1HG  PRO A  49      -8.789  -8.326  -9.082  1.00 13.910          H  
ATOM    641 2HG  PRO A  49      -8.255  -7.524 -10.564  1.00 13.910          H  
ATOM    642 1HD  PRO A  49      -9.542  -6.361  -8.105  1.00 13.910          H  
ATOM    643 2HD  PRO A  49      -8.166  -5.723  -9.097  1.00 13.910          H  
ATOM    644  N   THR A  50     -12.879  -5.595  -9.666  1.00  8.200          N  
ATOM    645  CA  THR A  50     -14.318  -5.445  -9.501  1.00  8.900          C  
ATOM    646  C   THR A  50     -14.892  -4.442 -10.516  1.00  9.310          C  
ATOM    647  O   THR A  50     -16.108  -4.345 -10.686  1.00  9.870          O  
ATOM    648  CB  THR A  50     -14.681  -4.984  -8.068  1.00 12.180          C  
ATOM    649  OG1 THR A  50     -14.151  -3.674  -7.813  1.00 12.180          O  
ATOM    650  CG2 THR A  50     -14.122  -5.951  -7.019  1.00 12.180          C  
ATOM    651  H   THR A  50     -12.286  -5.178  -8.951  1.00  9.840          H  
ATOM    652  HA  THR A  50     -14.789  -6.412  -9.681  1.00 10.680          H  
ATOM    653  HB  THR A  50     -15.765  -4.948  -7.974  1.00 14.620          H  
ATOM    654  HG1 THR A  50     -13.175  -3.691  -7.826  1.00 14.620          H  
ATOM    655 1HG2 THR A  50     -14.400  -5.604  -6.026  1.00 14.620          H  
ATOM    656 2HG2 THR A  50     -14.532  -6.945  -7.189  1.00 14.620          H  
ATOM    657 3HG2 THR A  50     -13.036  -5.991  -7.096  1.00 14.620          H  
ATOM    658  N   CYS A  51     -14.010  -3.718 -11.227  1.00  9.270          N  
ATOM    659  CA  CYS A  51     -14.430  -2.743 -12.229  1.00  9.840          C  
ATOM    660  C   CYS A  51     -14.619  -3.353 -13.619  1.00 10.790          C  
ATOM    661  O   CYS A  51     -15.002  -2.636 -14.546  1.00 11.330          O  
ATOM    662  CB  CYS A  51     -13.410  -1.604 -12.379  1.00 13.550          C  
ATOM    663  SG  CYS A  51     -11.840  -2.079 -13.180  1.00 13.550          S  
ATOM    664  H   CYS A  51     -13.014  -3.831 -11.034  1.00 11.120          H  
ATOM    665  HA  CYS A  51     -15.377  -2.314 -11.910  1.00 11.810          H  
ATOM    666 1HB  CYS A  51     -13.858  -0.801 -12.965  1.00 16.260          H  
ATOM    667 2HB  CYS A  51     -13.171  -1.202 -11.395  1.00 16.260          H  
ATOM    668  HG  CYS A  51     -11.295  -2.661 -12.100  1.00 16.260          H  
ATOM    669  N   SER A  52     -14.287  -4.639 -13.786  1.00 11.130          N  
ATOM    670  CA  SER A  52     -14.373  -5.276 -15.094  1.00 12.160          C  
ATOM    671  C   SER A  52     -15.641  -6.120 -15.251  1.00 12.980          C  
ATOM    672  O   SER A  52     -15.603  -7.196 -15.858  1.00 13.660          O  
ATOM    673  OXT SER A  52     -16.710  -5.738 -14.770  1.00 18.240          O  
ATOM    674  CB  SER A  52     -13.157  -6.148 -15.325  1.00 15.800          C  
ATOM    675  OG  SER A  52     -13.270  -6.843 -16.538  1.00 15.800          O  
ATOM    676  H   SER A  52     -13.974  -5.194 -12.987  1.00 13.360          H  
ATOM    677  HA  SER A  52     -14.387  -4.497 -15.856  1.00 14.590          H  
ATOM    678 1HB  SER A  52     -12.261  -5.527 -15.338  1.00 18.960          H  
ATOM    679 2HB  SER A  52     -13.053  -6.857 -14.501  1.00 18.960          H  
ATOM    680  HG  SER A  52     -14.040  -7.434 -16.415  1.00 18.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -199.488 24.5754 171.533 -10.5199 3.34608 11.7111 80.8356 -84.6818 -0.46824 -3.42587 -69.239 -19.5057 -19.0137 -10.0732 -6.44793 -4.11895 1.81391 0.47419 4.6878 17.5826 41.2813 -8.77473 15.3158 9.49744 -0.03445 33.6249 -19.5132
SER:NtermProteinFull_1 -1.74456 0.03165 0.97745 -0.03284 0.00031 0.02391 0.4519 -0.46401 -0 -0 -0.64073 -1.41905 0 0 0 0 0 0.01631 0.04663 0.45163 0 0 0.60517 -0.77834 0 0.05787 -2.41671
SER_2 -4.31815 0.85011 4.60934 -0.02904 0 0.05031 2.51331 -1.93183 -0.01831 -0.15168 -2.38812 -0.99729 0 0 -1.51985 0 0 0.17093 0.12073 1.17719 0 -0.08476 0.84538 -0.77834 -0.34294 0.83528 -1.38771
PRO_3 -1.97024 0.43583 1.67524 -0.07255 0 0.0448 0.61547 -0.68948 -0 -0 0.69801 0.58978 0 0 0 0 0 -0.21341 0.03519 0.38259 0 -0.66459 0 -2.4119 -0.39649 0.92008 -1.02167
GLU_4 -3.04904 0.33861 3.01246 -0.42876 0.06164 0.88388 1.09745 -1.2697 -0.00099 -0.01123 -0.61111 -0.40811 0 0 -0.93358 0 0 -0.02794 0.01248 0 2.80388 -0.0472 0 -2.7348 -0.31332 0.23901 -1.38637
CYS:disulfide_5 -3.64433 0.29614 2.63522 -0.06397 0.00048 0.04524 1.40959 -1.36351 -0.01831 -0.15168 -0.86345 -0.37219 0 0 0 0 1.02689 -0.04439 0.12009 0.3367 0 -0.02507 0 3.6196 -0.4005 0.57928 3.12185
ALA_6 -1.30546 0.01506 1.17148 -0.02866 0.00482 0 0.28812 -0.6534 -0 -0 0.01575 -0.51487 0 0 0 0 0 0.4343 0 0 0 -0.0807 0 1.8394 0.49968 1.11099 2.79651
CYS:disulfide_7 -3.69418 0.21503 1.42838 -0.03701 0 0.01253 0.53785 -0.89129 -0 -0 -0.34006 -0.14291 0 0 0 0 1.02689 -0.00413 0.23009 0.23533 0 0.06313 0 3.6196 0.49209 1.29688 4.0482
GLY_8 -1.73132 0.25715 1.97203 -0.00025 0 0 1.33185 -0.91061 -1e-05 -4e-05 -0.74786 -0.15922 0 0 0 0 0 -0.01915 0 0 0 -1.2046 0 0.83697 -0.03285 0.36004 -0.04788
ARG_9 -0.67485 0.02222 0.88252 -0.4936 0.08332 0.30633 0.06951 -0.38994 -0 -0 0.14296 0.1636 0 0 0 0 0 0.01975 0.00463 1.75976 0 0.13935 0 -1.2888 0.50141 0.22393 1.47211
SER_10 -3.57256 0.46465 3.30263 -0.02241 0 0.01973 1.49912 -1.5057 -0.00985 -0.09136 -0.63305 0.29554 0 0 0 0 0 0.00514 0.01107 1.0752 0 -0.34118 0.60109 -0.77834 0.34358 0.22066 0.88396
HIS_D_11 -2.11935 0.1428 1.14797 -0.43247 0.02548 0.57179 0.14346 -0.7748 -0.03228 -0.1605 0.07731 -0.29184 0 0 0 0 0 0.00274 0.02751 0 1.56833 -0.37637 0 -0.45461 -0.27446 0.13622 -1.07306
PHE_12 -6.36998 0.4671 3.42239 -0.65427 0.0505 0.41496 2.28027 -2.19435 -0 -0 -1.7517 0.26949 0 0 0 0 0 0.0268 0.3912 0 2.14976 -0.25655 0 1.0402 -0.3954 0.25823 -0.85134
THR_13 -4.93736 0.59133 2.3609 -0.12638 0.05605 0.09768 0.85852 -1.35994 -0.00074 -0.01517 -0.49548 -0.6462 0 0 0 0 0 0.29163 0.023 0.1935 0 -0.22719 2.43776 -1.0874 -0.37196 0.41919 -1.93826
CYS:disulfide_14 -7.37223 1.00436 5.68181 -0.04005 5e-05 0.01649 2.60391 -2.75655 -0.00874 -0.06594 -2.60964 -0.28338 0 0 0 0 0.47524 0.01152 0.61516 0.54436 0 0.06847 0 3.6196 -0.01242 0.60753 2.09953
ALA_15 -4.58824 0.46356 4.51436 -0.02463 0 0 2.63763 -2.44884 -0.00028 -0.00834 -3.76308 -0.24274 0 0 -0.51073 0 0 -0.01737 0 0 0 -0.04874 0 1.8394 -0.20249 0.56657 -1.83396
VAL_16 -5.42146 0.32324 4.04982 -0.27256 0.17604 0.05258 2.4718 -2.35701 -0.01972 -0.1127 -1.9413 0.13815 0 0 0 0 0 0.04281 8e-05 0.09118 0 -0.4349 0 1.9342 -0.67763 0.58356 -1.37381
SER_17 -2.08201 0.46815 2.02921 -0.02968 0.00139 0.02472 0.74326 -1.12388 -0.00028 -0.00834 0.12642 -0.33838 0 0 0 0 0 -0.10161 0.00366 0.58874 0 0.17569 0.60083 -0.77834 -0.35539 0.46791 0.41207
ALA_18 -1.39078 0.21539 0.85415 -0.02676 0.01456 0 0.29746 -0.65937 -0 -0 -0.21799 -0.5566 0 0 0 0 0 -0.01034 0 0 0 0.38974 0 1.8394 0.33519 0.45718 1.54123
LEU_19 -4.45448 0.77232 3.1878 -0.58979 0.32796 0.10106 1.82939 -1.80783 -0 -0 0.04747 0.33842 0 0 0 0 0 0.04404 0.30702 1.45564 0 -0.21099 0 0.18072 0.3496 0.58566 2.46401
GLY_20 -1.34718 0.04397 1.71101 -6e-05 0 0 0.50343 -0.73076 -0.00099 -0.01123 -0.96781 -0.39435 0 0 -0.58627 0 0 -0.10479 0 0 0 0.24326 0 0.83697 -0.07651 0.49023 -0.39107
GLU_21 -4.14478 0.22535 3.50191 -0.21446 0.04005 0.31918 1.61842 -1.58486 -0.01972 -0.1127 -1.22474 -0.46308 0 0 0 0 0 0.01413 0.02905 0 3.00422 -0.00854 0 -2.7348 -0.0387 0.22146 -1.57261
CYS_22 -5.69972 0.70179 2.49397 -0.03855 0 0.01437 0.4772 -1.42606 -0 -0 -0.54845 -0.25673 0 0 0 0 0 0.02046 0.02675 0.25474 0 0.021 0 3.6196 0.09902 0.33658 0.09596
THR_23 -4.33439 0.28679 3.8593 -0.1683 0.07888 0.05844 2.59747 -2.03384 -0.01941 -0.14534 -2.7956 -0.19728 0 0 0 0 0 0.00084 0.02674 0.13953 0 -0.02891 2.34738 -1.0874 0.16847 0.33154 -0.91508
CYS_24 -5.25929 0.56214 1.81626 -0.07442 0.00544 0.05178 0.90177 -1.16944 -0 -0 -0.4129 -0.19172 0 0 0 0 0 -0.06203 0.00518 0.39492 0 -0.02225 0 3.6196 -0.15241 0.20489 0.2175
ILE_25 -8.9977 1.35488 4.28266 -0.63727 0.54847 0.14145 2.58128 -2.71524 -0.03123 -0.15613 -1.79161 0.07976 0 0 0 0 0 0.7445 0.0049 1.15195 0 -0.62732 0 0.73287 -0.28913 1.13992 -2.483
PRO_26 -6.19776 1.17365 3.5373 -0.13426 0.00096 0.09566 1.76708 -1.62883 -0 -0 -1.95395 0.21659 0 0 0 0 0 -0.05663 0.02859 0.21207 0 -1.04548 0 -2.4119 -0.5162 1.22079 -5.69231
ALA_27 -3.4102 0.26954 2.60255 -0.02219 0 0 1.50228 -1.55275 -0.02775 -0.24084 -0.67366 -0.37407 0 0 0 0 0 -0.07659 0 0 0 -0.41436 0 1.8394 -0.67603 0.38799 -0.86667
GLN_28 -2.93705 0.26206 2.28385 -0.59735 0.23077 1.00295 0.73537 -1.24181 -0.00927 -0.10094 -0.08249 -2.36463 0 0 0 0 0 -0.14802 0.00974 0 3.8147 -0.04728 0 -0.18838 -0.35396 0.37651 0.64476
TRP_29 -5.96975 0.69402 3.58916 -0.7363 0.18258 0.38712 1.39269 -1.91213 -0.03738 -0.24136 -1.10617 -0.55018 0 0 0 0 0 0.15118 0.00756 0 2.86741 -0.04729 0 1.6906 -0.34607 0.65902 0.67472
GLN_30 -5.54246 0.28566 4.7549 -0.27997 0.02974 0.2062 2.08984 -2.31213 -0.01896 -0.15388 -1.8998 -0.28124 0 0 0 -0.34352 0 0.05437 0.10652 0 3.0625 -0.03334 0 -0.18838 -0.42005 0.92504 0.04104
CYS:disulfide_31 -2.62635 0.21697 2.36796 -0.06881 0.06844 0.08143 1.22647 -1.15123 -0 -0 -0.50546 -0.43691 0 0 0 0 -0.59518 -0.00567 0.51001 1.52801 0 0.21712 0 3.6196 0.09909 0.73698 5.28246
ASP_32 -2.70367 0.11278 4.86455 -0.2673 0.14631 0.91805 1.33673 -2.01322 -0.03428 -0.22408 -0.63666 -3.18256 0 0 -0.57446 0 0 -0.05249 0.08094 0 2.23163 -0.30354 0 -2.3716 0.33993 0.42187 -1.91107
GLY_33 -1.62369 0.18576 2.36858 -5e-05 0 0 1.00139 -1.08232 -0.01222 -0.13571 -1.0075 -0.39043 0 0 0 0 0 -0.18831 0 0 0 -1.44383 0 0.83697 -0.50175 0.41973 -1.57337
ASP_34 -2.29006 0.2072 4.11543 -0.25413 0.04929 0.84033 1.94479 -1.67652 -0.02306 -0.29891 -2.9982 -0.71558 0 0 -0.57446 0 0 0.00701 0.01778 0 1.99638 -0.69243 0 -2.3716 -0.64729 0.3964 -2.96764
ASN_35 -3.11767 0.44869 3.69959 -0.38465 0.13629 0.78694 1.87532 -1.72632 -0.03657 -0.29316 -1.36402 -0.7928 0 0 0 -0.58755 0 0.0479 0.00408 0 1.80949 -0.51708 0 -0.93687 -0.01527 0.38147 -0.58221
ASP_36 -1.74132 0.1673 2.37511 -0.24634 0.02641 0.81052 0.82133 -1.07038 -0.02127 -0.1558 -1.0259 0.10612 0 0 0 0 0 -0.04839 0.07898 0 2.94968 -0.32603 0 -2.3716 0.10968 0.33171 0.76982
CYS:disulfide_37 -5.95885 0.96257 4.48538 -0.03978 0.00097 0.02249 1.7533 -2.25333 -0.0213 -0.13722 0.75508 -0.23153 0 0 0 0 0.47524 0.01481 1.3424 0.61973 0 0.11827 0 3.6196 0.86878 1.72771 8.12432
GLY_38 -2.77779 0.42002 3.05923 -6e-05 0 0 1.49921 -1.54932 -0 -0 0.20698 -0.34024 0 0 0 0 0 -0.10783 0 0 0 0.38867 0 0.83697 0.85459 1.85997 4.3504
ASP_39 -4.7241 0.47334 7.00804 -0.25766 0.09771 0.8796 3.45479 -3.01577 -0.00074 -0.01517 -5.7629 -1.23486 0 0 -1.12965 -0.54879 0 -0.07006 0.1287 0 2.32317 -0.49628 0 -2.3716 -0.13872 0.87476 -4.52618
HIS_D_40 -6.39016 0.81022 7.31346 -0.40189 0.17847 0.4795 4.09537 -3.39214 -0 -0 -4.3473 -0.49801 0 0 0 -1.16717 0 -0.04265 0.00111 0 2.69256 -0.0921 0 -0.45461 -0.16385 1.24953 -0.12966
SER_41 -3.81312 0.46254 4.86755 -0.03218 1e-05 0.0238 2.23992 -2.15376 -0 -0 -3.39028 -0.00259 0 0 -0.61892 -0.54879 0 -0.0684 0.00652 0.87711 0 0.11703 1.76297 -0.77834 -0.17075 1.10179 -0.11788
ASP_42 -5.58398 0.78346 6.19894 -0.137 0.05988 0.43697 2.38509 -2.68833 -0 -0 -3.03656 -0.19484 0 0 0 -0.34352 0 0.10783 0.02961 0 2.36106 -0.36778 0 -2.3716 -0.59399 0.60438 -2.35038
GLU_43 -5.43449 0.50075 5.9507 -0.32145 0.0785 0.34418 2.94775 -2.78329 -0.00724 -0.01509 -2.77682 -0.33969 0 0 0 0 0 0.11443 0.00704 0 3.87835 0.08825 0 -2.7348 0.50549 0.5673 0.56989
ASP_44 -5.63273 0.61718 6.55134 -0.10096 0.01299 0.30516 3.11824 -2.90617 -0 -0 -3.66594 -0.27593 0 0 0 -0.57962 0 0.10415 0.0717 0 1.76822 0.02524 0 -2.3716 0.69902 0.5659 -1.69381
GLY_45 -2.05438 0.47988 2.68728 -4e-05 0 0 1.05021 -1.33231 -0.00724 -0.01509 -0.72895 -0.41725 0 0 0 0 0 -0.18541 0 0 0 0.36401 0 0.83697 -0.04862 0.62631 1.25537
CYS:disulfide_46 -3.81291 0.47684 2.62097 -0.06104 6e-05 0.03758 1.06033 -1.47366 -0 -0 -0.17163 -0.45826 0 0 0 0 -0.59518 0.01572 0.00589 0.85584 0 -0.00689 0 3.6196 0.49108 0.60249 3.20684
ILE_47 -5.45878 0.57499 3.50894 -0.56102 0.24934 0.16842 2.1642 -1.92521 -0 -0 -2.4234 -0.14172 0 0 0 0 0 0.02613 0.03739 0.44955 0 0.08644 0 0.73287 0.4726 0.77172 -1.26753
LEU_48 -5.05996 1.40799 4.56804 -0.7064 0.25638 0.3009 2.54811 -2.10852 -0 -0 -2.80234 0.10517 0 0 0 0 0 -0.04139 0.00592 1.06064 0 -0.26427 0 0.18072 1.20144 1.75519 2.40763
PRO_49 -3.38089 1.0593 2.51766 -0.07633 0 0.04624 0.8381 -1.12888 -0 -0 -0.86427 0.58467 0 0 0 0 0 -0.21712 0.00024 0.37835 0 -0.70859 0 -2.4119 1.0575 1.47399 -0.83193
THR_50 -2.95263 0.33634 3.0054 -0.1294 0.04849 0.06651 1.72786 -1.5155 -0.01506 -0.09812 -1.3344 -0.21083 0 0 0 0 0 -0.05169 0.09734 0.05473 0 0.02389 4.12765 -1.0874 -0.03029 0.39687 2.45976
CYS_51 -2.7315 0.56687 2.12031 -0.08438 0.00427 0.05964 1.1688 -1.03559 -0 -0 -1.59485 -0.02288 0 0 0 0 0 -0.04947 0.06692 0.61476 0 0.19214 0 3.6196 -0.30595 0.27282 2.86151
SER:CtermProteinFull_52 -1.33861 0.06984 1.93027 -0.08018 0.01274 0.15969 0.73157 -0.84017 -0.01506 -0.09812 -0.41085 -1.06004 0 0 0 0 0 0 0.00168 0.69883 0 0 1.98755 -0.77834 -0.26133 0.26598 0.97545
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

