REMARK ID 31420 DOMAINID 30680 MODEL 1 T1074
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 43.918
ATOM      1  N   MET A   1       2.872  10.391  11.602  1.00 14.240          N  
ATOM      2  CA  MET A   1       3.340   9.983  10.279  1.00 13.760          C  
ATOM      3  C   MET A   1       3.673  11.120   9.322  1.00 13.830          C  
ATOM      4  O   MET A   1       4.488  10.921   8.435  1.00 14.070          O  
ATOM      5  CB  MET A   1       2.361   9.011   9.624  1.00 19.460          C  
ATOM      6  CG  MET A   1       2.256   7.608  10.285  1.00 19.460          C  
ATOM      7  SD  MET A   1       3.833   6.667  10.211  1.00 19.460          S  
ATOM      8  CE  MET A   1       4.584   6.813  11.836  1.00 19.460          C  
ATOM      9 1H   MET A   1       3.089   9.664  12.268  1.00 17.090          H  
ATOM     10 2H   MET A   1       3.338  11.243  11.877  1.00 17.090          H  
ATOM     11 3H   MET A   1       1.873  10.539  11.584  1.00 17.090          H  
ATOM     12  HA  MET A   1       4.275   9.445  10.422  1.00 16.510          H  
ATOM     13 1HB  MET A   1       1.364   9.447   9.613  1.00 23.350          H  
ATOM     14 2HB  MET A   1       2.654   8.859   8.579  1.00 23.350          H  
ATOM     15 1HG  MET A   1       1.956   7.697  11.327  1.00 23.350          H  
ATOM     16 2HG  MET A   1       1.493   7.025   9.763  1.00 23.350          H  
ATOM     17 1HE  MET A   1       5.531   6.268  11.839  1.00 23.350          H  
ATOM     18 2HE  MET A   1       4.772   7.850  12.077  1.00 23.350          H  
ATOM     19 3HE  MET A   1       3.920   6.378  12.584  1.00 23.350          H  
ATOM     20  N   TYR A   2       3.038  12.289   9.425  1.00 13.780          N  
ATOM     21  CA  TYR A   2       3.421  13.390   8.520  1.00 13.950          C  
ATOM     22  C   TYR A   2       3.472  12.957   7.051  1.00 13.080          C  
ATOM     23  O   TYR A   2       4.505  13.108   6.378  1.00 13.300          O  
ATOM     24  CB  TYR A   2       4.786  13.965   8.908  1.00 19.460          C  
ATOM     25  CG  TYR A   2       4.870  14.474  10.307  1.00 19.460          C  
ATOM     26  CD1 TYR A   2       5.603  13.764  11.240  1.00 19.460          C  
ATOM     27  CD2 TYR A   2       4.217  15.638  10.671  1.00 19.460          C  
ATOM     28  CE1 TYR A   2       5.688  14.220  12.537  1.00 19.460          C  
ATOM     29  CE2 TYR A   2       4.300  16.096  11.967  1.00 19.460          C  
ATOM     30  CZ  TYR A   2       5.034  15.392  12.899  1.00 19.460          C  
ATOM     31  OH  TYR A   2       5.117  15.848  14.194  1.00 19.460          O  
ATOM     32  H   TYR A   2       2.335  12.455  10.127  1.00 16.540          H  
ATOM     33  HA  TYR A   2       2.671  14.176   8.602  1.00 16.740          H  
ATOM     34 1HB  TYR A   2       5.552  13.212   8.785  1.00 23.350          H  
ATOM     35 2HB  TYR A   2       5.033  14.779   8.237  1.00 23.350          H  
ATOM     36  HD1 TYR A   2       6.115  12.846  10.947  1.00 23.350          H  
ATOM     37  HD2 TYR A   2       3.639  16.194   9.936  1.00 23.350          H  
ATOM     38  HE1 TYR A   2       6.266  13.664  13.273  1.00 23.350          H  
ATOM     39  HE2 TYR A   2       3.789  17.013  12.258  1.00 23.350          H  
ATOM     40  HH  TYR A   2       5.664  15.251  14.710  1.00 23.350          H  
ATOM     41  N   PHE A   3       2.394  12.361   6.557  1.00 12.230          N  
ATOM     42  CA  PHE A   3       2.441  11.872   5.200  1.00 11.410          C  
ATOM     43  C   PHE A   3       1.112  11.854   4.467  1.00 10.410          C  
ATOM     44  O   PHE A   3       0.094  11.406   5.000  1.00 10.410          O  
ATOM     45  CB  PHE A   3       2.970  10.444   5.215  1.00 16.300          C  
ATOM     46  CG  PHE A   3       3.127   9.889   3.878  1.00 16.300          C  
ATOM     47  CD1 PHE A   3       4.295  10.014   3.214  1.00 16.300          C  
ATOM     48  CD2 PHE A   3       2.078   9.279   3.258  1.00 16.300          C  
ATOM     49  CE1 PHE A   3       4.416   9.543   1.980  1.00 16.300          C  
ATOM     50  CE2 PHE A   3       2.183   8.805   2.037  1.00 16.300          C  
ATOM     51  CZ  PHE A   3       3.342   8.930   1.385  1.00 16.300          C  
ATOM     52  H   PHE A   3       1.566  12.249   7.122  1.00 14.680          H  
ATOM     53  HA  PHE A   3       3.121  12.505   4.633  1.00 13.690          H  
ATOM     54 1HB  PHE A   3       3.932  10.413   5.724  1.00 19.560          H  
ATOM     55 2HB  PHE A   3       2.284   9.799   5.773  1.00 19.560          H  
ATOM     56  HD1 PHE A   3       5.123  10.494   3.690  1.00 19.560          H  
ATOM     57  HD2 PHE A   3       1.130   9.203   3.781  1.00 19.560          H  
ATOM     58  HE1 PHE A   3       5.364   9.652   1.458  1.00 19.560          H  
ATOM     59  HE2 PHE A   3       1.328   8.336   1.574  1.00 19.560          H  
ATOM     60  HZ  PHE A   3       3.421   8.552   0.383  1.00 19.560          H  
ATOM     61  N   THR A   4       1.154  12.283   3.210  1.00  9.750          N  
ATOM     62  CA  THR A   4       0.011  12.160   2.328  1.00  8.890          C  
ATOM     63  C   THR A   4       0.477  11.521   1.020  1.00  7.960          C  
ATOM     64  O   THR A   4       1.513  11.908   0.479  1.00  7.770          O  
ATOM     65  CB  THR A   4      -0.683  13.508   2.039  1.00 12.790          C  
ATOM     66  OG1 THR A   4      -1.763  13.271   1.113  1.00 12.790          O  
ATOM     67  CG2 THR A   4       0.273  14.518   1.437  1.00 12.790          C  
ATOM     68  H   THR A   4       2.024  12.660   2.861  1.00 11.700          H  
ATOM     69  HA  THR A   4      -0.706  11.522   2.830  1.00 10.670          H  
ATOM     70  HB  THR A   4      -1.087  13.900   2.971  1.00 15.350          H  
ATOM     71  HG1 THR A   4      -2.264  14.091   0.998  1.00 15.350          H  
ATOM     72 1HG2 THR A   4      -0.261  15.448   1.251  1.00 15.350          H  
ATOM     73 2HG2 THR A   4       1.096  14.703   2.123  1.00 15.350          H  
ATOM     74 3HG2 THR A   4       0.649  14.149   0.510  1.00 15.350          H  
ATOM     75  N   PRO A   5      -0.249  10.533   0.467  1.00  7.630          N  
ATOM     76  CA  PRO A   5       0.055   9.890  -0.797  1.00  7.000          C  
ATOM     77  C   PRO A   5      -0.056  10.875  -1.958  1.00  6.030          C  
ATOM     78  O   PRO A   5       0.457  10.606  -3.041  1.00  5.780          O  
ATOM     79  CB  PRO A   5      -0.982   8.759  -0.865  1.00 10.500          C  
ATOM     80  CG  PRO A   5      -2.117   9.216   0.014  1.00 10.500          C  
ATOM     81  CD  PRO A   5      -1.466  10.012   1.128  1.00 10.500          C  
ATOM     82  HA  PRO A   5       1.072   9.478  -0.753  1.00  8.400          H  
ATOM     83 1HB  PRO A   5      -1.293   8.603  -1.912  1.00 12.600          H  
ATOM     84 2HB  PRO A   5      -0.533   7.815  -0.526  1.00 12.600          H  
ATOM     85 1HG  PRO A   5      -2.836   9.813  -0.571  1.00 12.600          H  
ATOM     86 2HG  PRO A   5      -2.674   8.344   0.395  1.00 12.600          H  
ATOM     87 1HD  PRO A   5      -2.168  10.810   1.405  1.00 12.600          H  
ATOM     88 2HD  PRO A   5      -1.206   9.368   1.980  1.00 12.600          H  
ATOM     89  N   SER A   6      -0.750  12.008  -1.740  1.00  5.780          N  
ATOM     90  CA  SER A   6      -0.917  13.031  -2.770  1.00  5.200          C  
ATOM     91  C   SER A   6       0.334  13.894  -2.960  1.00  4.380          C  
ATOM     92  O   SER A   6       0.371  14.759  -3.839  1.00  4.550          O  
ATOM     93  CB  SER A   6      -2.104  13.924  -2.451  1.00  7.510          C  
ATOM     94  OG  SER A   6      -1.880  14.696  -1.301  1.00  7.510          O  
ATOM     95  H   SER A   6      -1.187  12.195  -0.838  1.00  6.940          H  
ATOM     96  HA  SER A   6      -1.118  12.524  -3.714  1.00  6.240          H  
ATOM     97 1HB  SER A   6      -2.294  14.581  -3.300  1.00  9.010          H  
ATOM     98 2HB  SER A   6      -2.990  13.308  -2.310  1.00  9.010          H  
ATOM     99  HG  SER A   6      -2.638  15.286  -1.234  1.00  9.010          H  
ATOM    100  N   ALA A   7       1.349  13.676  -2.126  1.00  3.770          N  
ATOM    101  CA  ALA A   7       2.598  14.412  -2.190  1.00  3.180          C  
ATOM    102  C   ALA A   7       3.438  13.926  -3.369  1.00  2.190          C  
ATOM    103  O   ALA A   7       3.158  12.899  -3.993  1.00  2.220          O  
ATOM    104  CB  ALA A   7       3.369  14.279  -0.898  1.00  4.690          C  
ATOM    105  H   ALA A   7       1.264  12.948  -1.411  1.00  4.520          H  
ATOM    106  HA  ALA A   7       2.366  15.463  -2.353  1.00  3.820          H  
ATOM    107 1HB  ALA A   7       4.267  14.849  -0.981  1.00  5.630          H  
ATOM    108 2HB  ALA A   7       2.784  14.657  -0.077  1.00  5.630          H  
ATOM    109 3HB  ALA A   7       3.611  13.251  -0.708  1.00  5.630          H  
ATOM    110  N   GLY A   8       4.489  14.667  -3.702  1.00  1.850          N  
ATOM    111  CA  GLY A   8       5.389  14.276  -4.791  1.00  1.650          C  
ATOM    112  C   GLY A   8       6.253  13.057  -4.428  1.00  1.410          C  
ATOM    113  O   GLY A   8       7.463  13.170  -4.231  1.00  1.420          O  
ATOM    114  H   GLY A   8       4.671  15.520  -3.195  1.00  2.220          H  
ATOM    115 1HA  GLY A   8       4.796  14.050  -5.677  1.00  1.980          H  
ATOM    116 2HA  GLY A   8       6.032  15.116  -5.046  1.00  1.980          H  
ATOM    117  N   LEU A   9       5.601  11.898  -4.346  1.00  1.360          N  
ATOM    118  CA  LEU A   9       6.185  10.614  -3.962  1.00  1.290          C  
ATOM    119  C   LEU A   9       7.122   9.966  -4.955  1.00  1.090          C  
ATOM    120  O   LEU A   9       8.067   9.286  -4.554  1.00  1.170          O  
ATOM    121  CB  LEU A   9       5.067   9.597  -3.681  1.00  1.830          C  
ATOM    122  CG  LEU A   9       4.604   9.415  -2.241  1.00  1.830          C  
ATOM    123  CD1 LEU A   9       5.746   8.740  -1.455  1.00  1.830          C  
ATOM    124  CD2 LEU A   9       4.165  10.759  -1.661  1.00  1.830          C  
ATOM    125  H   LEU A   9       4.596  11.956  -4.509  1.00  1.630          H  
ATOM    126  HA  LEU A   9       6.761  10.791  -3.063  1.00  1.550          H  
ATOM    127 1HB  LEU A   9       4.188   9.906  -4.252  1.00  2.200          H  
ATOM    128 2HB  LEU A   9       5.385   8.623  -4.059  1.00  2.200          H  
ATOM    129  HG  LEU A   9       3.757   8.760  -2.218  1.00  2.200          H  
ATOM    130 1HD1 LEU A   9       5.453   8.556  -0.461  1.00  2.200          H  
ATOM    131 2HD1 LEU A   9       5.981   7.787  -1.932  1.00  2.200          H  
ATOM    132 3HD1 LEU A   9       6.636   9.353  -1.441  1.00  2.200          H  
ATOM    133 1HD2 LEU A   9       3.816  10.653  -0.655  1.00  2.200          H  
ATOM    134 2HD2 LEU A   9       4.986  11.460  -1.669  1.00  2.200          H  
ATOM    135 3HD2 LEU A   9       3.349  11.149  -2.266  1.00  2.200          H  
ATOM    136  N   ASP A  10       6.909  10.154  -6.249  1.00  0.990          N  
ATOM    137  CA  ASP A  10       7.756   9.448  -7.207  1.00  0.980          C  
ATOM    138  C   ASP A  10       9.123  10.122  -7.271  1.00  1.040          C  
ATOM    139  O   ASP A  10       9.366  11.019  -8.085  1.00  1.310          O  
ATOM    140  CB  ASP A  10       7.105   9.402  -8.594  1.00  1.380          C  
ATOM    141  CG  ASP A  10       5.831   8.480  -8.699  1.00  1.380          C  
ATOM    142  OD1 ASP A  10       5.557   7.683  -7.812  1.00  1.380          O  
ATOM    143  OD2 ASP A  10       5.158   8.586  -9.681  1.00  1.380          O  
ATOM    144  H   ASP A  10       6.149  10.744  -6.554  1.00  1.190          H  
ATOM    145  HA  ASP A  10       7.895   8.431  -6.865  1.00  1.180          H  
ATOM    146 1HB  ASP A  10       6.824  10.413  -8.888  1.00  1.650          H  
ATOM    147 2HB  ASP A  10       7.841   9.052  -9.317  1.00  1.650          H  
ATOM    148  N   LYS A  11       9.998   9.699  -6.357  1.00  1.080          N  
ATOM    149  CA  LYS A  11      11.302  10.325  -6.156  1.00  1.240          C  
ATOM    150  C   LYS A  11      12.398   9.370  -5.673  1.00  0.920          C  
ATOM    151  O   LYS A  11      12.202   8.586  -4.733  1.00  0.940          O  
ATOM    152  CB  LYS A  11      11.154  11.446  -5.120  1.00  1.670          C  
ATOM    153  CG  LYS A  11      12.410  12.318  -4.883  1.00  1.670          C  
ATOM    154  CD  LYS A  11      12.222  13.291  -3.693  1.00  1.670          C  
ATOM    155  CE  LYS A  11      11.202  14.389  -3.976  1.00  1.670          C  
ATOM    156  NZ  LYS A  11      11.164  15.399  -2.881  1.00  1.670          N  
ATOM    157  H   LYS A  11       9.682   8.918  -5.759  1.00  1.300          H  
ATOM    158  HA  LYS A  11      11.626  10.745  -7.109  1.00  1.490          H  
ATOM    159 1HB  LYS A  11      10.338  12.091  -5.437  1.00  2.010          H  
ATOM    160 2HB  LYS A  11      10.861  11.005  -4.165  1.00  2.010          H  
ATOM    161 1HG  LYS A  11      13.272  11.696  -4.677  1.00  2.010          H  
ATOM    162 2HG  LYS A  11      12.619  12.896  -5.781  1.00  2.010          H  
ATOM    163 1HD  LYS A  11      11.885  12.720  -2.823  1.00  2.010          H  
ATOM    164 2HD  LYS A  11      13.180  13.751  -3.447  1.00  2.010          H  
ATOM    165 1HE  LYS A  11      11.456  14.886  -4.911  1.00  2.010          H  
ATOM    166 2HE  LYS A  11      10.208  13.948  -4.066  1.00  2.010          H  
ATOM    167 1HZ  LYS A  11      10.477  16.104  -3.099  1.00  2.010          H  
ATOM    168 2HZ  LYS A  11      10.915  14.942  -2.010  1.00  2.010          H  
ATOM    169 3HZ  LYS A  11      12.072  15.833  -2.784  1.00  2.010          H  
ATOM    170  N   GLU A  12      13.590   9.496  -6.267  1.00  0.800          N  
ATOM    171  CA  GLU A  12      14.741   8.730  -5.804  1.00  0.720          C  
ATOM    172  C   GLU A  12      15.727   9.633  -5.079  1.00  0.760          C  
ATOM    173  O   GLU A  12      16.164  10.649  -5.626  1.00  0.870          O  
ATOM    174  CB  GLU A  12      15.453   8.024  -6.960  1.00  1.040          C  
ATOM    175  CG  GLU A  12      16.670   7.183  -6.518  1.00  1.040          C  
ATOM    176  CD  GLU A  12      17.351   6.475  -7.649  1.00  1.040          C  
ATOM    177  OE1 GLU A  12      16.897   6.591  -8.759  1.00  1.040          O  
ATOM    178  OE2 GLU A  12      18.333   5.812  -7.402  1.00  1.040          O  
ATOM    179  H   GLU A  12      13.697  10.139  -7.039  1.00  0.960          H  
ATOM    180  HA  GLU A  12      14.404   7.983  -5.097  1.00  0.860          H  
ATOM    181 1HB  GLU A  12      14.751   7.361  -7.466  1.00  1.250          H  
ATOM    182 2HB  GLU A  12      15.797   8.761  -7.685  1.00  1.250          H  
ATOM    183 1HG  GLU A  12      17.402   7.833  -6.037  1.00  1.250          H  
ATOM    184 2HG  GLU A  12      16.342   6.457  -5.775  1.00  1.250          H  
ATOM    185  N   THR A  13      16.087   9.247  -3.856  1.00  0.790          N  
ATOM    186  CA  THR A  13      17.040  10.020  -3.066  1.00  0.920          C  
ATOM    187  C   THR A  13      18.188   9.159  -2.533  1.00  0.790          C  
ATOM    188  O   THR A  13      18.084   7.929  -2.417  1.00  0.700          O  
ATOM    189  CB  THR A  13      16.342  10.692  -1.869  1.00  1.240          C  
ATOM    190  OG1 THR A  13      15.834   9.678  -0.995  1.00  1.240          O  
ATOM    191  CG2 THR A  13      15.185  11.554  -2.326  1.00  1.240          C  
ATOM    192  H   THR A  13      15.663   8.399  -3.466  1.00  0.950          H  
ATOM    193  HA  THR A  13      17.470  10.793  -3.702  1.00  1.100          H  
ATOM    194  HB  THR A  13      17.068  11.306  -1.344  1.00  1.480          H  
ATOM    195  HG1 THR A  13      15.586  10.059  -0.146  1.00  1.480          H  
ATOM    196 1HG2 THR A  13      14.715  12.018  -1.458  1.00  1.480          H  
ATOM    197 2HG2 THR A  13      15.549  12.327  -3.000  1.00  1.480          H  
ATOM    198 3HG2 THR A  13      14.456  10.935  -2.837  1.00  1.480          H  
ATOM    199  N   LYS A  14      19.297   9.815  -2.172  1.00  0.930          N  
ATOM    200  CA  LYS A  14      20.446   9.112  -1.602  1.00  0.890          C  
ATOM    201  C   LYS A  14      21.046   9.868  -0.417  1.00  0.950          C  
ATOM    202  O   LYS A  14      21.131  11.096  -0.443  1.00  1.200          O  
ATOM    203  CB  LYS A  14      21.506   8.883  -2.690  1.00  1.260          C  
ATOM    204  CG  LYS A  14      21.031   7.966  -3.824  1.00  1.260          C  
ATOM    205  CD  LYS A  14      22.100   7.644  -4.859  1.00  1.260          C  
ATOM    206  CE  LYS A  14      21.504   6.718  -5.934  1.00  1.260          C  
ATOM    207  NZ  LYS A  14      22.469   6.355  -7.005  1.00  1.260          N  
ATOM    208  H   LYS A  14      19.340  10.818  -2.289  1.00  1.120          H  
ATOM    209  HA  LYS A  14      20.108   8.147  -1.244  1.00  1.070          H  
ATOM    210 1HB  LYS A  14      21.797   9.840  -3.120  1.00  1.510          H  
ATOM    211 2HB  LYS A  14      22.386   8.450  -2.243  1.00  1.510          H  
ATOM    212 1HG  LYS A  14      20.657   7.044  -3.393  1.00  1.510          H  
ATOM    213 2HG  LYS A  14      20.210   8.447  -4.346  1.00  1.510          H  
ATOM    214 1HD  LYS A  14      22.454   8.564  -5.327  1.00  1.510          H  
ATOM    215 2HD  LYS A  14      22.941   7.147  -4.382  1.00  1.510          H  
ATOM    216 1HE  LYS A  14      21.168   5.807  -5.457  1.00  1.510          H  
ATOM    217 2HE  LYS A  14      20.643   7.215  -6.388  1.00  1.510          H  
ATOM    218 1HZ  LYS A  14      21.994   5.744  -7.665  1.00  1.510          H  
ATOM    219 2HZ  LYS A  14      22.786   7.186  -7.482  1.00  1.510          H  
ATOM    220 3HZ  LYS A  14      23.260   5.871  -6.604  1.00  1.510          H  
ATOM    221  N   LEU A  15      21.495   9.121   0.596  1.00  0.850          N  
ATOM    222  CA  LEU A  15      22.123   9.704   1.784  1.00  0.990          C  
ATOM    223  C   LEU A  15      23.410   9.046   2.292  1.00  0.970          C  
ATOM    224  O   LEU A  15      23.473   7.834   2.505  1.00  0.890          O  
ATOM    225  CB  LEU A  15      21.111   9.690   2.932  1.00  1.330          C  
ATOM    226  CG  LEU A  15      21.588  10.107   4.335  1.00  1.330          C  
ATOM    227  CD1 LEU A  15      21.975  11.584   4.372  1.00  1.330          C  
ATOM    228  CD2 LEU A  15      20.474   9.791   5.284  1.00  1.330          C  
ATOM    229  H   LEU A  15      21.323   8.112   0.551  1.00  1.020          H  
ATOM    230  HA  LEU A  15      22.359  10.739   1.544  1.00  1.190          H  
ATOM    231 1HB  LEU A  15      20.293  10.360   2.668  1.00  1.600          H  
ATOM    232 2HB  LEU A  15      20.713   8.697   3.019  1.00  1.600          H  
ATOM    233  HG  LEU A  15      22.468   9.528   4.630  1.00  1.600          H  
ATOM    234 1HD1 LEU A  15      22.292  11.841   5.385  1.00  1.600          H  
ATOM    235 2HD1 LEU A  15      22.787  11.789   3.690  1.00  1.600          H  
ATOM    236 3HD1 LEU A  15      21.118  12.188   4.095  1.00  1.600          H  
ATOM    237 1HD2 LEU A  15      20.774  10.052   6.302  1.00  1.600          H  
ATOM    238 2HD2 LEU A  15      19.584  10.350   5.005  1.00  1.600          H  
ATOM    239 3HD2 LEU A  15      20.277   8.730   5.223  1.00  1.600          H  
ATOM    240  N   LYS A  16      24.423   9.881   2.528  1.00  1.170          N  
ATOM    241  CA  LYS A  16      25.701   9.484   3.122  1.00  1.290          C  
ATOM    242  C   LYS A  16      26.052  10.626   4.077  1.00  1.230          C  
ATOM    243  O   LYS A  16      25.870  11.775   3.674  1.00  1.210          O  
ATOM    244  CB  LYS A  16      26.774   9.343   2.030  1.00  1.760          C  
ATOM    245  CG  LYS A  16      27.176  10.632   1.307  1.00  1.760          C  
ATOM    246  CD  LYS A  16      28.197  10.348   0.210  1.00  1.760          C  
ATOM    247  CE  LYS A  16      28.648  11.633  -0.473  1.00  1.760          C  
ATOM    248  NZ  LYS A  16      29.642  11.372  -1.552  1.00  1.760          N  
ATOM    249  H   LYS A  16      24.294  10.858   2.303  1.00  1.400          H  
ATOM    250  HA  LYS A  16      25.588   8.551   3.657  1.00  1.550          H  
ATOM    251 1HB  LYS A  16      27.668   8.881   2.444  1.00  2.110          H  
ATOM    252 2HB  LYS A  16      26.396   8.673   1.256  1.00  2.110          H  
ATOM    253 1HG  LYS A  16      26.292  11.095   0.870  1.00  2.110          H  
ATOM    254 2HG  LYS A  16      27.630  11.330   2.005  1.00  2.110          H  
ATOM    255 1HD  LYS A  16      29.064   9.848   0.646  1.00  2.110          H  
ATOM    256 2HD  LYS A  16      27.754   9.682  -0.533  1.00  2.110          H  
ATOM    257 1HE  LYS A  16      27.779  12.130  -0.904  1.00  2.110          H  
ATOM    258 2HE  LYS A  16      29.097  12.293   0.269  1.00  2.110          H  
ATOM    259 1HZ  LYS A  16      29.915  12.248  -1.981  1.00  2.110          H  
ATOM    260 2HZ  LYS A  16      30.458  10.923  -1.161  1.00  2.110          H  
ATOM    261 3HZ  LYS A  16      29.232  10.772  -2.254  1.00  2.110          H  
ATOM    262  N   ASP A  17      26.518  10.409   5.333  1.00  1.500          N  
ATOM    263  CA  ASP A  17      26.776   9.199   6.148  1.00  2.070          C  
ATOM    264  C   ASP A  17      27.761   8.102   5.675  1.00  1.670          C  
ATOM    265  O   ASP A  17      27.521   6.915   5.885  1.00  1.530          O  
ATOM    266  CB  ASP A  17      25.445   8.556   6.564  1.00  2.670          C  
ATOM    267  CG  ASP A  17      24.592   9.504   7.412  1.00  2.670          C  
ATOM    268  OD1 ASP A  17      25.127  10.476   7.913  1.00  2.670          O  
ATOM    269  OD2 ASP A  17      23.433   9.221   7.591  1.00  2.670          O  
ATOM    270  H   ASP A  17      26.675  11.262   5.856  1.00  1.800          H  
ATOM    271  HA  ASP A  17      27.200   9.570   7.082  1.00  2.480          H  
ATOM    272 1HB  ASP A  17      24.863   8.246   5.706  1.00  3.200          H  
ATOM    273 2HB  ASP A  17      25.645   7.660   7.152  1.00  3.200          H  
ATOM    274  N   ALA A  18      28.858   8.487   5.024  1.00  1.750          N  
ATOM    275  CA  ALA A  18      30.008   7.622   4.625  1.00  1.650          C  
ATOM    276  C   ALA A  18      29.748   6.348   3.790  1.00  1.380          C  
ATOM    277  O   ALA A  18      30.700   5.741   3.299  1.00  1.490          O  
ATOM    278  CB  ALA A  18      30.727   7.168   5.884  1.00  2.350          C  
ATOM    279  H   ALA A  18      28.956   9.479   4.841  1.00  2.100          H  
ATOM    280  HA  ALA A  18      30.678   8.252   4.042  1.00  1.980          H  
ATOM    281 1HB  ALA A  18      31.618   6.604   5.605  1.00  2.820          H  
ATOM    282 2HB  ALA A  18      31.017   8.036   6.474  1.00  2.820          H  
ATOM    283 3HB  ALA A  18      30.068   6.530   6.471  1.00  2.820          H  
ATOM    284  N   ASN A  19      28.502   6.007   3.558  1.00  1.150          N  
ATOM    285  CA  ASN A  19      28.076   4.862   2.767  1.00  0.880          C  
ATOM    286  C   ASN A  19      26.820   5.375   2.138  1.00  0.770          C  
ATOM    287  O   ASN A  19      26.481   6.512   2.411  1.00  0.940          O  
ATOM    288  CB  ASN A  19      27.783   3.680   3.667  1.00  1.340          C  
ATOM    289  CG  ASN A  19      28.993   3.148   4.393  1.00  1.340          C  
ATOM    290  OD1 ASN A  19      29.854   2.420   3.858  1.00  1.340          O  
ATOM    291  ND2 ASN A  19      29.079   3.501   5.652  1.00  1.340          N  
ATOM    292  H   ASN A  19      27.783   6.547   4.029  1.00  1.380          H  
ATOM    293  HA  ASN A  19      28.804   4.624   1.992  1.00  1.060          H  
ATOM    294 1HB  ASN A  19      27.046   3.983   4.411  1.00  1.610          H  
ATOM    295 2HB  ASN A  19      27.334   2.886   3.083  1.00  1.610          H  
ATOM    296 1HD2 ASN A  19      29.851   3.196   6.208  1.00  1.610          H  
ATOM    297 2HD2 ASN A  19      28.373   4.095   6.054  1.00  1.610          H  
ATOM    298  N   THR A  20      26.110   4.610   1.312  1.00  0.640          N  
ATOM    299  CA  THR A  20      24.925   5.250   0.759  1.00  0.690          C  
ATOM    300  C   THR A  20      23.628   4.497   1.006  1.00  0.660          C  
ATOM    301  O   THR A  20      23.448   3.326   0.647  1.00  0.710          O  
ATOM    302  CB  THR A  20      25.069   5.500  -0.763  1.00  0.950          C  
ATOM    303  OG1 THR A  20      26.211   6.328  -1.019  1.00  0.950          O  
ATOM    304  CG2 THR A  20      23.851   6.257  -1.263  1.00  0.950          C  
ATOM    305  H   THR A  20      26.369   3.649   1.078  1.00  0.770          H  
ATOM    306  HA  THR A  20      24.801   6.220   1.220  1.00  0.830          H  
ATOM    307  HB  THR A  20      25.168   4.563  -1.295  1.00  1.140          H  
ATOM    308  HG1 THR A  20      27.004   5.836  -0.802  1.00  1.140          H  
ATOM    309 1HG2 THR A  20      23.966   6.446  -2.322  1.00  1.140          H  
ATOM    310 2HG2 THR A  20      22.957   5.687  -1.106  1.00  1.140          H  
ATOM    311 3HG2 THR A  20      23.773   7.202  -0.724  1.00  1.140          H  
ATOM    312  N   ALA A  21      22.694   5.235   1.585  1.00  0.720          N  
ATOM    313  CA  ALA A  21      21.347   4.760   1.776  1.00  0.780          C  
ATOM    314  C   ALA A  21      20.603   5.158   0.523  1.00  0.680          C  
ATOM    315  O   ALA A  21      20.535   6.345   0.197  1.00  0.800          O  
ATOM    316  CB  ALA A  21      20.706   5.361   3.017  1.00  1.070          C  
ATOM    317  H   ALA A  21      22.964   6.169   1.906  1.00  0.860          H  
ATOM    318  HA  ALA A  21      21.353   3.671   1.849  1.00  0.940          H  
ATOM    319 1HB  ALA A  21      19.691   4.994   3.102  1.00  1.280          H  
ATOM    320 2HB  ALA A  21      21.274   5.071   3.900  1.00  1.280          H  
ATOM    321 3HB  ALA A  21      20.701   6.436   2.934  1.00  1.280          H  
ATOM    322  N   VAL A  22      20.103   4.187  -0.223  1.00  0.670          N  
ATOM    323  CA  VAL A  22      19.427   4.495  -1.475  1.00  0.690          C  
ATOM    324  C   VAL A  22      17.949   4.216  -1.354  1.00  0.700          C  
ATOM    325  O   VAL A  22      17.554   3.101  -1.012  1.00  0.780          O  
ATOM    326  CB  VAL A  22      19.994   3.626  -2.613  1.00  0.960          C  
ATOM    327  CG1 VAL A  22      19.258   3.916  -3.936  1.00  0.960          C  
ATOM    328  CG2 VAL A  22      21.499   3.857  -2.750  1.00  0.960          C  
ATOM    329  H   VAL A  22      20.217   3.206   0.063  1.00  0.800          H  
ATOM    330  HA  VAL A  22      19.567   5.551  -1.712  1.00  0.830          H  
ATOM    331  HB  VAL A  22      19.822   2.608  -2.369  1.00  1.150          H  
ATOM    332 1HG1 VAL A  22      19.662   3.272  -4.717  1.00  1.150          H  
ATOM    333 2HG1 VAL A  22      18.193   3.714  -3.831  1.00  1.150          H  
ATOM    334 3HG1 VAL A  22      19.394   4.958  -4.215  1.00  1.150          H  
ATOM    335 1HG2 VAL A  22      21.904   3.216  -3.539  1.00  1.150          H  
ATOM    336 2HG2 VAL A  22      21.685   4.892  -2.993  1.00  1.150          H  
ATOM    337 3HG2 VAL A  22      21.996   3.607  -1.808  1.00  1.150          H  
ATOM    338  N   VAL A  23      17.120   5.214  -1.628  1.00  0.710          N  
ATOM    339  CA  VAL A  23      15.689   4.979  -1.561  1.00  0.770          C  
ATOM    340  C   VAL A  23      14.963   5.426  -2.828  1.00  0.820          C  
ATOM    341  O   VAL A  23      14.858   6.624  -3.109  1.00  0.970          O  
ATOM    342  CB  VAL A  23      15.091   5.706  -0.337  1.00  1.050          C  
ATOM    343  CG1 VAL A  23      13.578   5.458  -0.272  1.00  1.050          C  
ATOM    344  CG2 VAL A  23      15.795   5.221   0.938  1.00  1.050          C  
ATOM    345  H   VAL A  23      17.491   6.134  -1.894  1.00  0.850          H  
ATOM    346  HA  VAL A  23      15.517   3.908  -1.443  1.00  0.920          H  
ATOM    347  HB  VAL A  23      15.241   6.787  -0.441  1.00  1.260          H  
ATOM    348 1HG1 VAL A  23      13.160   5.982   0.594  1.00  1.260          H  
ATOM    349 2HG1 VAL A  23      13.096   5.830  -1.173  1.00  1.260          H  
ATOM    350 3HG1 VAL A  23      13.389   4.397  -0.178  1.00  1.260          H  
ATOM    351 1HG2 VAL A  23      15.370   5.738   1.798  1.00  1.260          H  
ATOM    352 2HG2 VAL A  23      15.654   4.154   1.041  1.00  1.260          H  
ATOM    353 3HG2 VAL A  23      16.855   5.439   0.886  1.00  1.260          H  
ATOM    354  N   SER A  24      14.374   4.465  -3.543  1.00  0.780          N  
ATOM    355  CA  SER A  24      13.623   4.758  -4.762  1.00  0.830          C  
ATOM    356  C   SER A  24      12.160   4.378  -4.591  1.00  0.920          C  
ATOM    357  O   SER A  24      11.791   3.200  -4.631  1.00  0.970          O  
ATOM    358  CB  SER A  24      14.211   3.989  -5.930  1.00  1.140          C  
ATOM    359  OG  SER A  24      13.454   4.176  -7.100  1.00  1.140          O  
ATOM    360  H   SER A  24      14.512   3.489  -3.274  1.00  0.940          H  
ATOM    361  HA  SER A  24      13.677   5.822  -4.970  1.00  1.000          H  
ATOM    362 1HB  SER A  24      15.233   4.319  -6.103  1.00  1.370          H  
ATOM    363 2HB  SER A  24      14.251   2.929  -5.683  1.00  1.370          H  
ATOM    364  HG  SER A  24      13.904   3.668  -7.782  1.00  1.370          H  
ATOM    365  N   THR A  25      11.301   5.385  -4.419  1.00  1.010          N  
ATOM    366  CA  THR A  25       9.888   5.111  -4.148  1.00  1.140          C  
ATOM    367  C   THR A  25       9.000   5.663  -5.247  1.00  1.230          C  
ATOM    368  O   THR A  25       9.160   6.804  -5.675  1.00  1.240          O  
ATOM    369  CB  THR A  25       9.434   5.714  -2.788  1.00  1.540          C  
ATOM    370  OG1 THR A  25      10.197   5.135  -1.724  1.00  1.540          O  
ATOM    371  CG2 THR A  25       7.937   5.421  -2.528  1.00  1.540          C  
ATOM    372  H   THR A  25      11.634   6.358  -4.448  1.00  1.210          H  
ATOM    373  HA  THR A  25       9.739   4.034  -4.107  1.00  1.370          H  
ATOM    374  HB  THR A  25       9.591   6.797  -2.797  1.00  1.850          H  
ATOM    375  HG1 THR A  25      11.066   5.549  -1.704  1.00  1.850          H  
ATOM    376 1HG2 THR A  25       7.659   5.850  -1.571  1.00  1.850          H  
ATOM    377 2HG2 THR A  25       7.314   5.866  -3.304  1.00  1.850          H  
ATOM    378 3HG2 THR A  25       7.772   4.344  -2.504  1.00  1.850          H  
ATOM    379  N   SER A  26       8.054   4.839  -5.703  1.00  1.370          N  
ATOM    380  CA  SER A  26       7.096   5.285  -6.704  1.00  1.500          C  
ATOM    381  C   SER A  26       5.807   4.465  -6.685  1.00  1.520          C  
ATOM    382  O   SER A  26       5.795   3.312  -6.248  1.00  1.500          O  
ATOM    383  CB  SER A  26       7.709   5.243  -8.094  1.00  2.050          C  
ATOM    384  OG  SER A  26       7.997   3.932  -8.494  1.00  2.050          O  
ATOM    385  H   SER A  26       7.987   3.904  -5.333  1.00  1.640          H  
ATOM    386  HA  SER A  26       6.831   6.313  -6.472  1.00  1.800          H  
ATOM    387 1HB  SER A  26       7.012   5.690  -8.800  1.00  2.460          H  
ATOM    388 2HB  SER A  26       8.614   5.846  -8.109  1.00  2.460          H  
ATOM    389  HG  SER A  26       8.388   4.004  -9.367  1.00  2.460          H  
ATOM    390  N   SER A  27       4.743   5.072  -7.213  1.00  1.750          N  
ATOM    391  CA  SER A  27       3.394   4.507  -7.392  1.00  1.890          C  
ATOM    392  C   SER A  27       2.806   3.807  -6.150  1.00  2.260          C  
ATOM    393  O   SER A  27       3.224   4.054  -5.021  1.00  2.550          O  
ATOM    394  CB  SER A  27       3.409   3.538  -8.566  1.00  2.590          C  
ATOM    395  OG  SER A  27       2.107   3.137  -8.924  1.00  2.590          O  
ATOM    396  H   SER A  27       4.894   6.041  -7.531  1.00  2.100          H  
ATOM    397  HA  SER A  27       2.730   5.333  -7.651  1.00  2.270          H  
ATOM    398 1HB  SER A  27       3.892   4.018  -9.417  1.00  3.110          H  
ATOM    399 2HB  SER A  27       4.007   2.662  -8.306  1.00  3.110          H  
ATOM    400  HG  SER A  27       2.215   2.535  -9.677  1.00  3.110          H  
ATOM    401  N   GLU A  28       1.787   2.958  -6.373  1.00  2.600          N  
ATOM    402  CA  GLU A  28       1.033   2.295  -5.290  1.00  3.140          C  
ATOM    403  C   GLU A  28       0.999   0.753  -5.339  1.00  2.830          C  
ATOM    404  O   GLU A  28       0.180   0.122  -4.665  1.00  3.290          O  
ATOM    405  CB  GLU A  28      -0.409   2.820  -5.271  1.00  4.180          C  
ATOM    406  CG  GLU A  28      -0.550   4.314  -4.962  1.00  4.180          C  
ATOM    407  CD  GLU A  28      -1.992   4.782  -4.908  1.00  4.180          C  
ATOM    408  OE1 GLU A  28      -2.865   3.977  -5.124  1.00  4.180          O  
ATOM    409  OE2 GLU A  28      -2.206   5.947  -4.663  1.00  4.180          O  
ATOM    410  H   GLU A  28       1.521   2.808  -7.336  1.00  3.120          H  
ATOM    411  HA  GLU A  28       1.494   2.573  -4.346  1.00  3.770          H  
ATOM    412 1HB  GLU A  28      -0.882   2.629  -6.235  1.00  5.020          H  
ATOM    413 2HB  GLU A  28      -0.979   2.280  -4.516  1.00  5.020          H  
ATOM    414 1HG  GLU A  28      -0.090   4.497  -3.994  1.00  5.020          H  
ATOM    415 2HG  GLU A  28      -0.008   4.890  -5.708  1.00  5.020          H  
ATOM    416  N   ARG A  29       1.868   0.150  -6.139  1.00  2.350          N  
ATOM    417  CA  ARG A  29       1.923  -1.305  -6.276  1.00  2.370          C  
ATOM    418  C   ARG A  29       3.382  -1.709  -6.216  1.00  2.360          C  
ATOM    419  O   ARG A  29       4.221  -0.951  -6.688  1.00  2.610          O  
ATOM    420  CB  ARG A  29       1.311  -1.746  -7.607  1.00  3.310          C  
ATOM    421  CG  ARG A  29      -0.177  -1.440  -7.777  1.00  3.310          C  
ATOM    422  CD  ARG A  29      -1.038  -2.276  -6.897  1.00  3.310          C  
ATOM    423  NE  ARG A  29      -2.444  -2.019  -7.135  1.00  3.310          N  
ATOM    424  CZ  ARG A  29      -3.167  -1.044  -6.536  1.00  3.310          C  
ATOM    425  NH1 ARG A  29      -2.616  -0.223  -5.654  1.00  3.310          N  
ATOM    426  NH2 ARG A  29      -4.451  -0.909  -6.841  1.00  3.310          N  
ATOM    427  H   ARG A  29       2.527   0.728  -6.647  1.00  2.820          H  
ATOM    428  HA  ARG A  29       1.388  -1.749  -5.447  1.00  2.840          H  
ATOM    429 1HB  ARG A  29       1.835  -1.251  -8.420  1.00  3.970          H  
ATOM    430 2HB  ARG A  29       1.444  -2.815  -7.748  1.00  3.970          H  
ATOM    431 1HG  ARG A  29      -0.368  -0.392  -7.562  1.00  3.970          H  
ATOM    432 2HG  ARG A  29      -0.462  -1.646  -8.808  1.00  3.970          H  
ATOM    433 1HD  ARG A  29      -0.848  -3.328  -7.110  1.00  3.970          H  
ATOM    434 2HD  ARG A  29      -0.830  -2.082  -5.852  1.00  3.970          H  
ATOM    435  HE  ARG A  29      -2.920  -2.616  -7.800  1.00  3.970          H  
ATOM    436 1HH1 ARG A  29      -1.619  -0.299  -5.384  1.00  3.970          H  
ATOM    437 2HH1 ARG A  29      -3.175   0.497  -5.218  1.00  3.970          H  
ATOM    438 1HH2 ARG A  29      -4.882  -1.531  -7.513  1.00  3.970          H  
ATOM    439 2HH2 ARG A  29      -5.002  -0.184  -6.403  1.00  3.970          H  
ATOM    440  N   PRO A  30       3.739  -2.876  -5.658  1.00  2.670          N  
ATOM    441  CA  PRO A  30       5.117  -3.298  -5.568  1.00  2.900          C  
ATOM    442  C   PRO A  30       5.782  -3.388  -6.946  1.00  2.630          C  
ATOM    443  O   PRO A  30       5.264  -4.079  -7.822  1.00  3.100          O  
ATOM    444  CB  PRO A  30       4.999  -4.682  -4.912  1.00  4.350          C  
ATOM    445  CG  PRO A  30       3.560  -5.117  -5.147  1.00  4.350          C  
ATOM    446  CD  PRO A  30       2.755  -3.832  -5.137  1.00  4.350          C  
ATOM    447  HA  PRO A  30       5.612  -2.623  -4.888  1.00  3.480          H  
ATOM    448 1HB  PRO A  30       5.719  -5.369  -5.383  1.00  5.220          H  
ATOM    449 2HB  PRO A  30       5.269  -4.626  -3.853  1.00  5.220          H  
ATOM    450 1HG  PRO A  30       3.488  -5.649  -6.113  1.00  5.220          H  
ATOM    451 2HG  PRO A  30       3.242  -5.828  -4.369  1.00  5.220          H  
ATOM    452 1HD  PRO A  30       1.898  -3.955  -5.802  1.00  5.220          H  
ATOM    453 2HD  PRO A  30       2.456  -3.560  -4.110  1.00  5.220          H  
ATOM    454  N   GLY A  31       6.938  -2.734  -7.116  1.00  2.480          N  
ATOM    455  CA  GLY A  31       7.482  -1.861  -6.081  1.00  2.330          C  
ATOM    456  C   GLY A  31       8.772  -1.186  -6.449  1.00  1.500          C  
ATOM    457  O   GLY A  31       9.363  -1.428  -7.504  1.00  1.520          O  
ATOM    458  H   GLY A  31       7.437  -2.815  -7.990  1.00  2.980          H  
ATOM    459 1HA  GLY A  31       6.755  -1.080  -5.845  1.00  2.800          H  
ATOM    460 2HA  GLY A  31       7.664  -2.424  -5.171  1.00  2.800          H  
ATOM    461  N   GLY A  32       9.182  -0.321  -5.537  1.00  1.350          N  
ATOM    462  CA  GLY A  32      10.395   0.470  -5.631  1.00  0.950          C  
ATOM    463  C   GLY A  32      11.519  -0.296  -4.983  1.00  0.840          C  
ATOM    464  O   GLY A  32      11.353  -1.481  -4.691  1.00  1.070          O  
ATOM    465  H   GLY A  32       8.571  -0.213  -4.725  1.00  1.620          H  
ATOM    466 1HA  GLY A  32      10.634   0.679  -6.673  1.00  1.140          H  
ATOM    467 2HA  GLY A  32      10.247   1.422  -5.127  1.00  1.140          H  
ATOM    468  N   ASP A  33      12.623   0.383  -4.695  1.00  0.760          N  
ATOM    469  CA  ASP A  33      13.794  -0.287  -4.134  1.00  0.790          C  
ATOM    470  C   ASP A  33      14.530   0.468  -3.040  1.00  0.750          C  
ATOM    471  O   ASP A  33      14.877   1.646  -3.181  1.00  0.870          O  
ATOM    472  CB  ASP A  33      14.860  -0.570  -5.208  1.00  1.090          C  
ATOM    473  CG  ASP A  33      14.506  -1.592  -6.279  1.00  1.090          C  
ATOM    474  OD1 ASP A  33      14.304  -2.742  -5.957  1.00  1.090          O  
ATOM    475  OD2 ASP A  33      14.497  -1.218  -7.432  1.00  1.090          O  
ATOM    476  H   ASP A  33      12.619   1.384  -4.887  1.00  0.910          H  
ATOM    477  HA  ASP A  33      13.466  -1.235  -3.718  1.00  0.950          H  
ATOM    478 1HB  ASP A  33      15.122   0.364  -5.701  1.00  1.310          H  
ATOM    479 2HB  ASP A  33      15.758  -0.923  -4.704  1.00  1.310          H  
ATOM    480  N   ALA A  34      14.796  -0.227  -1.948  1.00  0.820          N  
ATOM    481  CA  ALA A  34      15.651   0.320  -0.907  1.00  0.910          C  
ATOM    482  C   ALA A  34      16.958  -0.402  -1.003  1.00  0.890          C  
ATOM    483  O   ALA A  34      16.977  -1.633  -1.052  1.00  1.040          O  
ATOM    484  CB  ALA A  34      15.088   0.139   0.463  1.00  1.240          C  
ATOM    485  H   ALA A  34      14.414  -1.174  -1.876  1.00  0.980          H  
ATOM    486  HA  ALA A  34      15.813   1.378  -1.098  1.00  1.090          H  
ATOM    487 1HB  ALA A  34      15.780   0.550   1.192  1.00  1.490          H  
ATOM    488 2HB  ALA A  34      14.177   0.643   0.512  1.00  1.490          H  
ATOM    489 3HB  ALA A  34      14.943  -0.900   0.653  1.00  1.490          H  
ATOM    490  N   CYS A  35      18.064   0.319  -1.043  1.00  0.800          N  
ATOM    491  CA  CYS A  35      19.324  -0.387  -1.149  1.00  0.860          C  
ATOM    492  C   CYS A  35      20.412   0.084  -0.206  1.00  0.910          C  
ATOM    493  O   CYS A  35      20.555   1.264   0.145  1.00  0.920          O  
ATOM    494  CB  CYS A  35      19.826  -0.401  -2.589  1.00  1.180          C  
ATOM    495  SG  CYS A  35      18.643  -1.158  -3.707  1.00  1.180          S  
ATOM    496  H   CYS A  35      18.015   1.338  -1.000  1.00  0.960          H  
ATOM    497  HA  CYS A  35      19.136  -1.423  -0.891  1.00  1.030          H  
ATOM    498 1HB  CYS A  35      20.066   0.572  -2.948  1.00  1.420          H  
ATOM    499 2HB  CYS A  35      20.746  -0.996  -2.625  1.00  1.420          H  
ATOM    500  HG  CYS A  35      17.996  -1.834  -2.725  1.00  1.420          H  
ATOM    501  N   GLY A  36      21.110  -0.915   0.277  1.00  1.180          N  
ATOM    502  CA  GLY A  36      22.261  -0.801   1.149  1.00  1.390          C  
ATOM    503  C   GLY A  36      23.541  -0.813   0.363  1.00  1.120          C  
ATOM    504  O   GLY A  36      23.958  -1.907  -0.010  1.00  1.270          O  
ATOM    505  H   GLY A  36      20.842  -1.835  -0.090  1.00  1.420          H  
ATOM    506 1HA  GLY A  36      22.193   0.113   1.738  1.00  1.670          H  
ATOM    507 2HA  GLY A  36      22.272  -1.632   1.834  1.00  1.670          H  
ATOM    508  N   ASP A  37      24.133   0.339   0.036  1.00  0.880          N  
ATOM    509  CA  ASP A  37      25.437   0.307  -0.628  1.00  0.920          C  
ATOM    510  C   ASP A  37      26.563   0.639   0.372  1.00  0.830          C  
ATOM    511  O   ASP A  37      26.807   1.811   0.699  1.00  0.790          O  
ATOM    512  CB  ASP A  37      25.451   1.284  -1.811  1.00  1.270          C  
ATOM    513  CG  ASP A  37      24.565   0.848  -3.029  1.00  1.270          C  
ATOM    514  OD1 ASP A  37      24.277  -0.321  -3.187  1.00  1.270          O  
ATOM    515  OD2 ASP A  37      24.216   1.715  -3.805  1.00  1.270          O  
ATOM    516  H   ASP A  37      23.734   1.248   0.299  1.00  1.060          H  
ATOM    517  HA  ASP A  37      25.616  -0.697  -1.010  1.00  1.100          H  
ATOM    518 1HB  ASP A  37      25.081   2.243  -1.463  1.00  1.530          H  
ATOM    519 2HB  ASP A  37      26.476   1.430  -2.151  1.00  1.530          H  
ATOM    520  N   PHE A  38      27.292  -0.375   0.858  1.00  1.050          N  
ATOM    521  CA  PHE A  38      28.289  -0.067   1.886  1.00  1.290          C  
ATOM    522  C   PHE A  38      29.718  -0.311   1.410  1.00  1.590          C  
ATOM    523  O   PHE A  38      30.026  -1.329   0.772  1.00  1.790          O  
ATOM    524  CB  PHE A  38      28.019  -0.896   3.129  1.00  1.710          C  
ATOM    525  CG  PHE A  38      26.674  -0.641   3.747  1.00  1.710          C  
ATOM    526  CD1 PHE A  38      25.620  -1.460   3.418  1.00  1.710          C  
ATOM    527  CD2 PHE A  38      26.451   0.391   4.632  1.00  1.710          C  
ATOM    528  CE1 PHE A  38      24.372  -1.274   3.952  1.00  1.710          C  
ATOM    529  CE2 PHE A  38      25.196   0.595   5.169  1.00  1.710          C  
ATOM    530  CZ  PHE A  38      24.153  -0.243   4.827  1.00  1.710          C  
ATOM    531  H   PHE A  38      27.114  -1.352   0.592  1.00  1.260          H  
ATOM    532  HA  PHE A  38      28.207   0.981   2.151  1.00  1.550          H  
ATOM    533 1HB  PHE A  38      28.067  -1.924   2.853  1.00  2.050          H  
ATOM    534 2HB  PHE A  38      28.787  -0.708   3.878  1.00  2.050          H  
ATOM    535  HD1 PHE A  38      25.802  -2.260   2.727  1.00  2.050          H  
ATOM    536  HD2 PHE A  38      27.266   1.043   4.910  1.00  2.050          H  
ATOM    537  HE1 PHE A  38      23.563  -1.942   3.684  1.00  2.050          H  
ATOM    538  HE2 PHE A  38      25.029   1.415   5.869  1.00  2.050          H  
ATOM    539  HZ  PHE A  38      23.163  -0.087   5.258  1.00  2.050          H  
ATOM    540  N   GLY A  39      30.625   0.552   1.879  1.00  1.740          N  
ATOM    541  CA  GLY A  39      32.063   0.540   1.567  1.00  2.080          C  
ATOM    542  C   GLY A  39      32.805  -0.747   1.929  1.00  2.430          C  
ATOM    543  O   GLY A  39      33.920  -0.984   1.471  1.00  2.730          O  
ATOM    544  H   GLY A  39      30.274   1.330   2.445  1.00  2.090          H  
ATOM    545 1HA  GLY A  39      32.189   0.736   0.501  1.00  2.500          H  
ATOM    546 2HA  GLY A  39      32.533   1.378   2.085  1.00  2.500          H  
ATOM    547  N   GLY A  40      32.179  -1.583   2.747  1.00  2.450          N  
ATOM    548  CA  GLY A  40      32.736  -2.860   3.167  1.00  2.830          C  
ATOM    549  C   GLY A  40      32.365  -3.994   2.208  1.00  2.850          C  
ATOM    550  O   GLY A  40      32.652  -5.157   2.493  1.00  3.150          O  
ATOM    551  H   GLY A  40      31.269  -1.307   3.082  1.00  2.940          H  
ATOM    552 1HA  GLY A  40      33.822  -2.778   3.232  1.00  3.400          H  
ATOM    553 2HA  GLY A  40      32.376  -3.098   4.168  1.00  3.400          H  
ATOM    554  N   ALA A  41      31.747  -3.643   1.062  1.00  2.590          N  
ATOM    555  CA  ALA A  41      31.225  -4.581   0.061  1.00  2.650          C  
ATOM    556  C   ALA A  41      30.097  -5.385   0.678  1.00  2.550          C  
ATOM    557  O   ALA A  41      29.968  -6.594   0.492  1.00  2.810          O  
ATOM    558  CB  ALA A  41      32.313  -5.513  -0.470  1.00  3.690          C  
ATOM    559  H   ALA A  41      31.545  -2.652   0.906  1.00  3.110          H  
ATOM    560  HA  ALA A  41      30.819  -4.000  -0.766  1.00  3.180          H  
ATOM    561 1HB  ALA A  41      31.881  -6.172  -1.223  1.00  4.420          H  
ATOM    562 2HB  ALA A  41      33.103  -4.915  -0.921  1.00  4.420          H  
ATOM    563 3HB  ALA A  41      32.731  -6.118   0.323  1.00  4.420          H  
ATOM    564  N   LEU A  42      29.294  -4.658   1.441  1.00  2.250          N  
ATOM    565  CA  LEU A  42      28.127  -5.189   2.125  1.00  2.240          C  
ATOM    566  C   LEU A  42      26.897  -4.534   1.536  1.00  1.800          C  
ATOM    567  O   LEU A  42      27.003  -3.479   0.899  1.00  1.520          O  
ATOM    568  CB  LEU A  42      28.215  -4.914   3.630  1.00  3.140          C  
ATOM    569  CG  LEU A  42      29.497  -5.401   4.331  1.00  3.140          C  
ATOM    570  CD1 LEU A  42      29.466  -4.943   5.765  1.00  3.140          C  
ATOM    571  CD2 LEU A  42      29.626  -6.917   4.233  1.00  3.140          C  
ATOM    572  H   LEU A  42      29.503  -3.662   1.472  1.00  2.700          H  
ATOM    573  HA  LEU A  42      28.054  -6.259   1.948  1.00  2.690          H  
ATOM    574 1HB  LEU A  42      28.131  -3.865   3.808  1.00  3.770          H  
ATOM    575 2HB  LEU A  42      27.371  -5.402   4.115  1.00  3.770          H  
ATOM    576  HG  LEU A  42      30.352  -4.953   3.860  1.00  3.770          H  
ATOM    577 1HD1 LEU A  42      30.380  -5.260   6.265  1.00  3.770          H  
ATOM    578 2HD1 LEU A  42      29.396  -3.854   5.797  1.00  3.770          H  
ATOM    579 3HD1 LEU A  42      28.605  -5.377   6.272  1.00  3.770          H  
ATOM    580 1HD2 LEU A  42      30.543  -7.228   4.733  1.00  3.770          H  
ATOM    581 2HD2 LEU A  42      28.773  -7.393   4.712  1.00  3.770          H  
ATOM    582 3HD2 LEU A  42      29.677  -7.223   3.190  1.00  3.770          H  
ATOM    583  N   GLY A  43      25.728  -5.144   1.714  1.00  1.840          N  
ATOM    584  CA  GLY A  43      24.534  -4.496   1.206  1.00  1.530          C  
ATOM    585  C   GLY A  43      23.258  -5.296   1.312  1.00  1.510          C  
ATOM    586  O   GLY A  43      23.223  -6.403   1.859  1.00  1.720          O  
ATOM    587  H   GLY A  43      25.664  -6.026   2.206  1.00  2.210          H  
ATOM    588 1HA  GLY A  43      24.387  -3.563   1.734  1.00  1.840          H  
ATOM    589 2HA  GLY A  43      24.697  -4.235   0.160  1.00  1.840          H  
ATOM    590  N   TYR A  44      22.202  -4.683   0.803  1.00  1.390          N  
ATOM    591  CA  TYR A  44      20.854  -5.264   0.795  1.00  1.440          C  
ATOM    592  C   TYR A  44      19.970  -4.647  -0.279  1.00  1.260          C  
ATOM    593  O   TYR A  44      20.258  -3.558  -0.789  1.00  1.330          O  
ATOM    594  CB  TYR A  44      20.125  -5.110   2.149  1.00  2.000          C  
ATOM    595  CG  TYR A  44      19.802  -3.664   2.569  1.00  2.000          C  
ATOM    596  CD1 TYR A  44      18.641  -3.031   2.091  1.00  2.000          C  
ATOM    597  CD2 TYR A  44      20.628  -2.994   3.452  1.00  2.000          C  
ATOM    598  CE1 TYR A  44      18.339  -1.749   2.467  1.00  2.000          C  
ATOM    599  CE2 TYR A  44      20.315  -1.698   3.838  1.00  2.000          C  
ATOM    600  CZ  TYR A  44      19.182  -1.077   3.341  1.00  2.000          C  
ATOM    601  OH  TYR A  44      18.886   0.213   3.722  1.00  2.000          O  
ATOM    602  H   TYR A  44      22.409  -3.773   0.385  1.00  1.670          H  
ATOM    603  HA  TYR A  44      20.942  -6.328   0.572  1.00  1.730          H  
ATOM    604 1HB  TYR A  44      19.187  -5.664   2.116  1.00  2.400          H  
ATOM    605 2HB  TYR A  44      20.735  -5.559   2.933  1.00  2.400          H  
ATOM    606  HD1 TYR A  44      17.977  -3.548   1.409  1.00  2.400          H  
ATOM    607  HD2 TYR A  44      21.522  -3.481   3.839  1.00  2.400          H  
ATOM    608  HE1 TYR A  44      17.445  -1.267   2.079  1.00  2.400          H  
ATOM    609  HE2 TYR A  44      20.964  -1.164   4.530  1.00  2.400          H  
ATOM    610  HH  TYR A  44      18.073   0.495   3.293  1.00  2.400          H  
ATOM    611  N   LYS A  45      18.850  -5.321  -0.567  1.00  1.210          N  
ATOM    612  CA  LYS A  45      17.796  -4.769  -1.417  1.00  1.100          C  
ATOM    613  C   LYS A  45      16.403  -5.182  -0.927  1.00  1.130          C  
ATOM    614  O   LYS A  45      16.137  -6.374  -0.740  1.00  1.230          O  
ATOM    615  CB  LYS A  45      17.966  -5.167  -2.888  1.00  1.580          C  
ATOM    616  CG  LYS A  45      16.813  -4.631  -3.793  1.00  1.580          C  
ATOM    617  CD  LYS A  45      16.949  -5.008  -5.275  1.00  1.580          C  
ATOM    618  CE  LYS A  45      17.919  -4.110  -6.016  1.00  1.580          C  
ATOM    619  NZ  LYS A  45      17.901  -4.381  -7.474  1.00  1.580          N  
ATOM    620  H   LYS A  45      18.705  -6.229  -0.147  1.00  1.450          H  
ATOM    621  HA  LYS A  45      17.863  -3.695  -1.366  1.00  1.320          H  
ATOM    622 1HB  LYS A  45      18.910  -4.772  -3.259  1.00  1.900          H  
ATOM    623 2HB  LYS A  45      17.996  -6.249  -2.974  1.00  1.900          H  
ATOM    624 1HG  LYS A  45      15.862  -5.040  -3.452  1.00  1.900          H  
ATOM    625 2HG  LYS A  45      16.753  -3.547  -3.709  1.00  1.900          H  
ATOM    626 1HD  LYS A  45      17.277  -6.044  -5.359  1.00  1.900          H  
ATOM    627 2HD  LYS A  45      15.967  -4.913  -5.747  1.00  1.900          H  
ATOM    628 1HE  LYS A  45      17.635  -3.073  -5.853  1.00  1.900          H  
ATOM    629 2HE  LYS A  45      18.928  -4.267  -5.638  1.00  1.900          H  
ATOM    630 1HZ  LYS A  45      18.546  -3.761  -7.939  1.00  1.900          H  
ATOM    631 2HZ  LYS A  45      18.167  -5.339  -7.647  1.00  1.900          H  
ATOM    632 3HZ  LYS A  45      16.962  -4.219  -7.829  1.00  1.900          H  
ATOM    633  N   LYS A  46      15.507  -4.196  -0.762  1.00  1.110          N  
ATOM    634  CA  LYS A  46      14.124  -4.445  -0.327  1.00  1.190          C  
ATOM    635  C   LYS A  46      13.124  -3.836  -1.317  1.00  1.100          C  
ATOM    636  O   LYS A  46      13.377  -2.772  -1.884  1.00  1.060          O  
ATOM    637  CB  LYS A  46      13.863  -3.842   1.063  1.00  1.630          C  
ATOM    638  CG  LYS A  46      14.789  -4.311   2.206  1.00  1.630          C  
ATOM    639  CD  LYS A  46      14.562  -5.760   2.604  1.00  1.630          C  
ATOM    640  CE  LYS A  46      15.433  -6.148   3.796  1.00  1.630          C  
ATOM    641  NZ  LYS A  46      15.253  -7.583   4.181  1.00  1.630          N  
ATOM    642  H   LYS A  46      15.837  -3.240  -0.928  1.00  1.330          H  
ATOM    643  HA  LYS A  46      13.949  -5.521  -0.300  1.00  1.430          H  
ATOM    644 1HB  LYS A  46      13.911  -2.775   1.004  1.00  1.960          H  
ATOM    645 2HB  LYS A  46      12.843  -4.085   1.360  1.00  1.960          H  
ATOM    646 1HG  LYS A  46      15.818  -4.204   1.889  1.00  1.960          H  
ATOM    647 2HG  LYS A  46      14.635  -3.674   3.075  1.00  1.960          H  
ATOM    648 1HD  LYS A  46      13.513  -5.912   2.860  1.00  1.960          H  
ATOM    649 2HD  LYS A  46      14.816  -6.413   1.767  1.00  1.960          H  
ATOM    650 1HE  LYS A  46      16.480  -5.978   3.538  1.00  1.960          H  
ATOM    651 2HE  LYS A  46      15.174  -5.519   4.648  1.00  1.960          H  
ATOM    652 1HZ  LYS A  46      15.846  -7.799   4.970  1.00  1.960          H  
ATOM    653 2HZ  LYS A  46      14.288  -7.748   4.433  1.00  1.960          H  
ATOM    654 3HZ  LYS A  46      15.502  -8.177   3.401  1.00  1.960          H  
ATOM    655  N   VAL A  47      11.961  -4.482  -1.476  1.00  1.180          N  
ATOM    656  CA  VAL A  47      10.890  -3.975  -2.354  1.00  1.150          C  
ATOM    657  C   VAL A  47      10.015  -2.961  -1.626  1.00  1.150          C  
ATOM    658  O   VAL A  47       9.523  -3.236  -0.531  1.00  1.250          O  
ATOM    659  CB  VAL A  47      10.011  -5.141  -2.864  1.00  1.620          C  
ATOM    660  CG1 VAL A  47       8.829  -4.604  -3.727  1.00  1.620          C  
ATOM    661  CG2 VAL A  47      10.884  -6.098  -3.679  1.00  1.620          C  
ATOM    662  H   VAL A  47      11.815  -5.346  -0.972  1.00  1.420          H  
ATOM    663  HA  VAL A  47      11.351  -3.484  -3.212  1.00  1.380          H  
ATOM    664  HB  VAL A  47       9.584  -5.668  -2.012  1.00  1.950          H  
ATOM    665 1HG1 VAL A  47       8.225  -5.441  -4.072  1.00  1.950          H  
ATOM    666 2HG1 VAL A  47       8.199  -3.933  -3.142  1.00  1.950          H  
ATOM    667 3HG1 VAL A  47       9.237  -4.070  -4.587  1.00  1.950          H  
ATOM    668 1HG2 VAL A  47      10.280  -6.934  -4.036  1.00  1.950          H  
ATOM    669 2HG2 VAL A  47      11.303  -5.560  -4.532  1.00  1.950          H  
ATOM    670 3HG2 VAL A  47      11.695  -6.477  -3.060  1.00  1.950          H  
ATOM    671  N   LEU A  48       9.814  -1.792  -2.227  1.00  1.100          N  
ATOM    672  CA  LEU A  48       9.018  -0.759  -1.555  1.00  1.120          C  
ATOM    673  C   LEU A  48       7.616  -0.542  -2.109  1.00  1.120          C  
ATOM    674  O   LEU A  48       7.404  -0.478  -3.324  1.00  1.380          O  
ATOM    675  CB  LEU A  48       9.765   0.565  -1.615  1.00  1.560          C  
ATOM    676  CG  LEU A  48      11.185   0.546  -1.068  1.00  1.560          C  
ATOM    677  CD1 LEU A  48      11.768   1.961  -1.229  1.00  1.560          C  
ATOM    678  CD2 LEU A  48      11.179   0.026   0.375  1.00  1.560          C  
ATOM    679  H   LEU A  48      10.258  -1.644  -3.138  1.00  1.320          H  
ATOM    680  HA  LEU A  48       8.876  -1.053  -0.521  1.00  1.340          H  
ATOM    681 1HB  LEU A  48       9.816   0.895  -2.645  1.00  1.870          H  
ATOM    682 2HB  LEU A  48       9.199   1.308  -1.048  1.00  1.870          H  
ATOM    683  HG  LEU A  48      11.803  -0.117  -1.672  1.00  1.870          H  
ATOM    684 1HD1 LEU A  48      12.793   1.976  -0.894  1.00  1.870          H  
ATOM    685 2HD1 LEU A  48      11.743   2.239  -2.280  1.00  1.870          H  
ATOM    686 3HD1 LEU A  48      11.183   2.677  -0.653  1.00  1.870          H  
ATOM    687 1HD2 LEU A  48      12.159   0.014   0.776  1.00  1.870          H  
ATOM    688 2HD2 LEU A  48      10.559   0.647   0.965  1.00  1.870          H  
ATOM    689 3HD2 LEU A  48      10.801  -0.983   0.418  1.00  1.870          H  
ATOM    690  N   VAL A  49       6.667  -0.325  -1.191  1.00  0.970          N  
ATOM    691  CA  VAL A  49       5.263  -0.074  -1.510  1.00  1.040          C  
ATOM    692  C   VAL A  49       4.686   1.140  -0.773  1.00  0.810          C  
ATOM    693  O   VAL A  49       5.034   1.415   0.376  1.00  0.770          O  
ATOM    694  CB  VAL A  49       4.412  -1.329  -1.149  1.00  1.430          C  
ATOM    695  CG1 VAL A  49       2.903  -1.108  -1.440  1.00  1.430          C  
ATOM    696  CG2 VAL A  49       4.891  -2.500  -1.945  1.00  1.430          C  
ATOM    697  H   VAL A  49       6.927  -0.390  -0.204  1.00  1.160          H  
ATOM    698  HA  VAL A  49       5.183   0.109  -2.586  1.00  1.250          H  
ATOM    699  HB  VAL A  49       4.520  -1.537  -0.083  1.00  1.710          H  
ATOM    700 1HG1 VAL A  49       2.351  -2.007  -1.171  1.00  1.710          H  
ATOM    701 2HG1 VAL A  49       2.515  -0.292  -0.857  1.00  1.710          H  
ATOM    702 3HG1 VAL A  49       2.752  -0.899  -2.503  1.00  1.710          H  
ATOM    703 1HG2 VAL A  49       4.303  -3.380  -1.690  1.00  1.710          H  
ATOM    704 2HG2 VAL A  49       4.755  -2.257  -2.969  1.00  1.710          H  
ATOM    705 3HG2 VAL A  49       5.937  -2.703  -1.742  1.00  1.710          H  
ATOM    706  N   LEU A  50       3.824   1.889  -1.454  1.00  0.930          N  
ATOM    707  CA  LEU A  50       3.071   2.963  -0.814  1.00  0.980          C  
ATOM    708  C   LEU A  50       1.688   2.430  -0.431  1.00  1.120          C  
ATOM    709  O   LEU A  50       0.938   1.973  -1.293  1.00  1.190          O  
ATOM    710  CB  LEU A  50       2.954   4.163  -1.756  1.00  1.350          C  
ATOM    711  CG  LEU A  50       2.057   5.331  -1.312  1.00  1.350          C  
ATOM    712  CD1 LEU A  50       2.568   5.938  -0.047  1.00  1.350          C  
ATOM    713  CD2 LEU A  50       2.046   6.378  -2.437  1.00  1.350          C  
ATOM    714  H   LEU A  50       3.636   1.663  -2.423  1.00  1.120          H  
ATOM    715  HA  LEU A  50       3.591   3.261   0.094  1.00  1.180          H  
ATOM    716 1HB  LEU A  50       3.951   4.559  -1.942  1.00  1.620          H  
ATOM    717 2HB  LEU A  50       2.560   3.805  -2.691  1.00  1.620          H  
ATOM    718  HG  LEU A  50       1.041   4.974  -1.138  1.00  1.620          H  
ATOM    719 1HD1 LEU A  50       1.910   6.737   0.204  1.00  1.620          H  
ATOM    720 2HD1 LEU A  50       2.565   5.216   0.752  1.00  1.620          H  
ATOM    721 3HD1 LEU A  50       3.575   6.307  -0.199  1.00  1.620          H  
ATOM    722 1HD2 LEU A  50       1.416   7.223  -2.165  1.00  1.620          H  
ATOM    723 2HD2 LEU A  50       3.058   6.714  -2.612  1.00  1.620          H  
ATOM    724 3HD2 LEU A  50       1.663   5.923  -3.353  1.00  1.620          H  
ATOM    725  N   LYS A  51       1.374   2.431   0.867  1.00  1.380          N  
ATOM    726  CA  LYS A  51       0.103   1.869   1.332  1.00  1.830          C  
ATOM    727  C   LYS A  51      -0.370   2.452   2.673  1.00  2.280          C  
ATOM    728  O   LYS A  51       0.424   2.773   3.546  1.00  2.260          O  
ATOM    729  CB  LYS A  51       0.226   0.335   1.407  1.00  2.380          C  
ATOM    730  CG  LYS A  51      -1.053  -0.402   1.794  1.00  2.380          C  
ATOM    731  CD  LYS A  51      -0.916  -1.921   1.664  1.00  2.380          C  
ATOM    732  CE  LYS A  51      -2.258  -2.639   1.950  1.00  2.380          C  
ATOM    733  NZ  LYS A  51      -2.578  -2.738   3.426  1.00  2.380          N  
ATOM    734  H   LYS A  51       2.042   2.829   1.534  1.00  1.660          H  
ATOM    735  HA  LYS A  51      -0.658   2.108   0.589  1.00  2.200          H  
ATOM    736 1HB  LYS A  51       0.527  -0.046   0.435  1.00  2.860          H  
ATOM    737 2HB  LYS A  51       1.004   0.066   2.120  1.00  2.860          H  
ATOM    738 1HG  LYS A  51      -1.261  -0.191   2.825  1.00  2.860          H  
ATOM    739 2HG  LYS A  51      -1.890  -0.056   1.189  1.00  2.860          H  
ATOM    740 1HD  LYS A  51      -0.579  -2.173   0.658  1.00  2.860          H  
ATOM    741 2HD  LYS A  51      -0.170  -2.273   2.377  1.00  2.860          H  
ATOM    742 1HE  LYS A  51      -3.058  -2.087   1.459  1.00  2.860          H  
ATOM    743 2HE  LYS A  51      -2.214  -3.643   1.533  1.00  2.860          H  
ATOM    744 1HZ  LYS A  51      -3.457  -3.208   3.548  1.00  2.860          H  
ATOM    745 2HZ  LYS A  51      -1.857  -3.256   3.894  1.00  2.860          H  
ATOM    746 3HZ  LYS A  51      -2.645  -1.804   3.874  1.00  2.860          H  
ATOM    747  N   ASP A  52      -1.689   2.632   2.838  1.00  2.740          N  
ATOM    748  CA  ASP A  52      -2.266   3.104   4.113  1.00  3.230          C  
ATOM    749  C   ASP A  52      -1.597   4.385   4.636  1.00  3.000          C  
ATOM    750  O   ASP A  52      -1.280   4.513   5.828  1.00  3.700          O  
ATOM    751  CB  ASP A  52      -2.199   1.991   5.158  1.00  4.330          C  
ATOM    752  CG  ASP A  52      -3.012   0.754   4.718  1.00  4.330          C  
ATOM    753  OD1 ASP A  52      -4.060   0.913   4.133  1.00  4.330          O  
ATOM    754  OD2 ASP A  52      -2.546  -0.353   4.937  1.00  4.330          O  
ATOM    755  H   ASP A  52      -2.319   2.377   2.090  1.00  3.290          H  
ATOM    756  HA  ASP A  52      -3.320   3.329   3.940  1.00  3.880          H  
ATOM    757 1HB  ASP A  52      -1.160   1.700   5.324  1.00  5.190          H  
ATOM    758 2HB  ASP A  52      -2.597   2.355   6.105  1.00  5.190          H  
ATOM    759  N   ASN A  53      -1.373   5.312   3.697  1.00  2.330          N  
ATOM    760  CA  ASN A  53      -0.754   6.621   3.892  1.00  2.260          C  
ATOM    761  C   ASN A  53       0.652   6.559   4.482  1.00  1.910          C  
ATOM    762  O   ASN A  53       1.030   7.424   5.277  1.00  2.040          O  
ATOM    763  CB  ASN A  53      -1.628   7.494   4.768  1.00  3.190          C  
ATOM    764  CG  ASN A  53      -2.987   7.704   4.191  1.00  3.190          C  
ATOM    765  OD1 ASN A  53      -3.164   7.835   2.974  1.00  3.190          O  
ATOM    766  ND2 ASN A  53      -3.972   7.738   5.050  1.00  3.190          N  
ATOM    767  H   ASN A  53      -1.679   5.082   2.763  1.00  2.800          H  
ATOM    768  HA  ASN A  53      -0.662   7.095   2.915  1.00  2.710          H  
ATOM    769 1HB  ASN A  53      -1.723   7.053   5.759  1.00  3.830          H  
ATOM    770 2HB  ASN A  53      -1.152   8.471   4.890  1.00  3.830          H  
ATOM    771 1HD2 ASN A  53      -4.912   7.874   4.732  1.00  3.830          H  
ATOM    772 2HD2 ASN A  53      -3.786   7.626   6.026  1.00  3.830          H  
ATOM    773  N   GLN A  54       1.424   5.539   4.128  1.00  1.630          N  
ATOM    774  CA  GLN A  54       2.794   5.415   4.586  1.00  1.420          C  
ATOM    775  C   GLN A  54       3.682   4.829   3.498  1.00  1.210          C  
ATOM    776  O   GLN A  54       3.261   3.938   2.752  1.00  1.250          O  
ATOM    777  CB  GLN A  54       2.826   4.457   5.791  1.00  2.070          C  
ATOM    778  CG  GLN A  54       2.057   4.929   7.013  1.00  2.070          C  
ATOM    779  CD  GLN A  54       1.927   3.893   8.070  1.00  2.070          C  
ATOM    780  OE1 GLN A  54       2.849   3.521   8.814  1.00  2.070          O  
ATOM    781  NE2 GLN A  54       0.702   3.374   8.116  1.00  2.070          N  
ATOM    782  H   GLN A  54       1.060   4.787   3.546  1.00  1.960          H  
ATOM    783  HA  GLN A  54       3.172   6.399   4.859  1.00  1.700          H  
ATOM    784 1HB  GLN A  54       2.400   3.496   5.489  1.00  2.490          H  
ATOM    785 2HB  GLN A  54       3.864   4.277   6.084  1.00  2.490          H  
ATOM    786 1HG  GLN A  54       2.554   5.802   7.429  1.00  2.490          H  
ATOM    787 2HG  GLN A  54       1.050   5.181   6.732  1.00  2.490          H  
ATOM    788 1HE2 GLN A  54       0.472   2.658   8.771  1.00  2.490          H  
ATOM    789 2HE2 GLN A  54      -0.004   3.712   7.434  1.00  2.490          H  
ATOM    790  N   VAL A  55       4.938   5.231   3.435  1.00  1.130          N  
ATOM    791  CA  VAL A  55       5.822   4.472   2.577  1.00  1.050          C  
ATOM    792  C   VAL A  55       6.277   3.379   3.524  1.00  0.950          C  
ATOM    793  O   VAL A  55       6.641   3.697   4.653  1.00  0.950          O  
ATOM    794  CB  VAL A  55       6.968   5.315   2.057  1.00  1.500          C  
ATOM    795  CG1 VAL A  55       7.936   4.468   1.210  1.00  1.500          C  
ATOM    796  CG2 VAL A  55       6.419   6.448   1.256  1.00  1.500          C  
ATOM    797  H   VAL A  55       5.304   6.016   3.995  1.00  1.360          H  
ATOM    798  HA  VAL A  55       5.277   4.031   1.739  1.00  1.260          H  
ATOM    799  HB  VAL A  55       7.483   5.695   2.886  1.00  1.800          H  
ATOM    800 1HG1 VAL A  55       8.762   5.098   0.861  1.00  1.800          H  
ATOM    801 2HG1 VAL A  55       8.336   3.660   1.787  1.00  1.800          H  
ATOM    802 3HG1 VAL A  55       7.402   4.061   0.349  1.00  1.800          H  
ATOM    803 1HG2 VAL A  55       7.243   7.077   0.907  1.00  1.800          H  
ATOM    804 2HG2 VAL A  55       5.870   6.055   0.406  1.00  1.800          H  
ATOM    805 3HG2 VAL A  55       5.756   7.034   1.882  1.00  1.800          H  
ATOM    806  N   THR A  56       6.256   2.115   3.100  1.00  0.960          N  
ATOM    807  CA  THR A  56       6.581   0.974   3.971  1.00  1.020          C  
ATOM    808  C   THR A  56       8.053   0.815   4.386  1.00  1.100          C  
ATOM    809  O   THR A  56       8.368  -0.004   5.249  1.00  1.480          O  
ATOM    810  CB  THR A  56       6.120  -0.340   3.302  1.00  1.400          C  
ATOM    811  OG1 THR A  56       6.824  -0.515   2.037  1.00  1.400          O  
ATOM    812  CG2 THR A  56       4.573  -0.292   3.067  1.00  1.400          C  
ATOM    813  H   THR A  56       5.938   1.912   2.142  1.00  1.150          H  
ATOM    814  HA  THR A  56       5.999   1.096   4.882  1.00  1.220          H  
ATOM    815  HB  THR A  56       6.354  -1.182   3.947  1.00  1.680          H  
ATOM    816  HG1 THR A  56       7.722  -0.812   2.237  1.00  1.680          H  
ATOM    817 1HG2 THR A  56       4.246  -1.219   2.595  1.00  1.680          H  
ATOM    818 2HG2 THR A  56       4.069  -0.176   4.025  1.00  1.680          H  
ATOM    819 3HG2 THR A  56       4.304   0.536   2.436  1.00  1.680          H  
ATOM    820  N   ILE A  57       8.953   1.605   3.818  1.00  0.930          N  
ATOM    821  CA  ILE A  57      10.386   1.503   4.129  1.00  1.050          C  
ATOM    822  C   ILE A  57      10.907   1.680   5.616  1.00  1.110          C  
ATOM    823  O   ILE A  57      11.921   1.050   5.914  1.00  1.290          O  
ATOM    824  CB  ILE A  57      11.198   2.449   3.185  1.00  1.420          C  
ATOM    825  CG1 ILE A  57      12.689   2.074   3.244  1.00  1.420          C  
ATOM    826  CG2 ILE A  57      11.003   3.888   3.481  1.00  1.420          C  
ATOM    827  CD1 ILE A  57      13.526   2.733   2.215  1.00  1.420          C  
ATOM    828  H   ILE A  57       8.617   2.270   3.139  1.00  1.120          H  
ATOM    829  HA  ILE A  57      10.676   0.493   3.840  1.00  1.260          H  
ATOM    830  HB  ILE A  57      10.855   2.315   2.194  1.00  1.710          H  
ATOM    831 1HG1 ILE A  57      13.099   2.330   4.215  1.00  1.710          H  
ATOM    832 2HG1 ILE A  57      12.774   0.995   3.108  1.00  1.710          H  
ATOM    833 1HG2 ILE A  57      11.532   4.515   2.774  1.00  1.710          H  
ATOM    834 2HG2 ILE A  57       9.956   4.121   3.417  1.00  1.710          H  
ATOM    835 3HG2 ILE A  57      11.372   4.098   4.462  1.00  1.710          H  
ATOM    836 1HD1 ILE A  57      14.550   2.392   2.318  1.00  1.710          H  
ATOM    837 2HD1 ILE A  57      13.157   2.482   1.251  1.00  1.710          H  
ATOM    838 3HD1 ILE A  57      13.505   3.801   2.332  1.00  1.710          H  
ATOM    839  N   ARG A  58      10.331   2.503   6.550  1.00  1.100          N  
ATOM    840  CA  ARG A  58       9.172   3.399   6.466  1.00  0.970          C  
ATOM    841  C   ARG A  58       9.600   4.833   6.247  1.00  0.940          C  
ATOM    842  O   ARG A  58      10.641   5.260   6.748  1.00  1.060          O  
ATOM    843  CB  ARG A  58       8.291   3.322   7.704  1.00  1.410          C  
ATOM    844  CG  ARG A  58       7.599   1.989   7.907  1.00  1.410          C  
ATOM    845  CD  ARG A  58       6.619   2.030   9.017  1.00  1.410          C  
ATOM    846  NE  ARG A  58       5.998   0.731   9.230  1.00  1.410          N  
ATOM    847  CZ  ARG A  58       4.922   0.497  10.014  1.00  1.410          C  
ATOM    848  NH1 ARG A  58       4.324   1.490  10.642  1.00  1.410          N  
ATOM    849  NH2 ARG A  58       4.464  -0.742  10.139  1.00  1.410          N  
ATOM    850  H   ARG A  58      10.825   2.538   7.447  1.00  1.320          H  
ATOM    851  HA  ARG A  58       8.572   3.128   5.648  1.00  1.160          H  
ATOM    852 1HB  ARG A  58       8.898   3.530   8.591  1.00  1.690          H  
ATOM    853 2HB  ARG A  58       7.518   4.088   7.644  1.00  1.690          H  
ATOM    854 1HG  ARG A  58       7.055   1.739   7.004  1.00  1.690          H  
ATOM    855 2HG  ARG A  58       8.338   1.213   8.107  1.00  1.690          H  
ATOM    856 1HD  ARG A  58       7.121   2.331   9.938  1.00  1.690          H  
ATOM    857 2HD  ARG A  58       5.835   2.753   8.772  1.00  1.690          H  
ATOM    858  HE  ARG A  58       6.409  -0.061   8.748  1.00  1.690          H  
ATOM    859 1HH1 ARG A  58       4.656   2.440  10.527  1.00  1.690          H  
ATOM    860 2HH1 ARG A  58       3.512   1.314  11.211  1.00  1.690          H  
ATOM    861 1HH2 ARG A  58       4.920  -1.502   9.653  1.00  1.690          H  
ATOM    862 2HH2 ARG A  58       3.656  -0.926  10.714  1.00  1.690          H  
ATOM    863  N   GLU A  59       8.784   5.589   5.517  1.00  0.880          N  
ATOM    864  CA  GLU A  59       9.103   6.989   5.215  1.00  0.920          C  
ATOM    865  C   GLU A  59       7.942   7.980   5.272  1.00  0.960          C  
ATOM    866  O   GLU A  59       6.815   7.716   4.815  1.00  1.140          O  
ATOM    867  CB  GLU A  59       9.816   7.087   3.838  1.00  1.270          C  
ATOM    868  CG  GLU A  59      10.059   8.484   3.283  1.00  1.270          C  
ATOM    869  CD  GLU A  59      10.719   8.468   1.931  1.00  1.270          C  
ATOM    870  OE1 GLU A  59      11.431   7.545   1.639  1.00  1.270          O  
ATOM    871  OE2 GLU A  59      10.475   9.378   1.173  1.00  1.270          O  
ATOM    872  H   GLU A  59       7.930   5.150   5.162  1.00  1.060          H  
ATOM    873  HA  GLU A  59       9.817   7.306   5.960  1.00  1.100          H  
ATOM    874 1HB  GLU A  59      10.814   6.678   3.964  1.00  1.530          H  
ATOM    875 2HB  GLU A  59       9.355   6.516   3.096  1.00  1.530          H  
ATOM    876 1HG  GLU A  59       9.106   8.997   3.172  1.00  1.530          H  
ATOM    877 2HG  GLU A  59      10.673   9.053   3.981  1.00  1.530          H  
ATOM    878  N   THR A  60       8.268   9.151   5.865  1.00  0.940          N  
ATOM    879  CA  THR A  60       7.367  10.307   5.981  1.00  1.080          C  
ATOM    880  C   THR A  60       7.733  11.308   4.873  1.00  1.170          C  
ATOM    881  O   THR A  60       8.876  11.322   4.386  1.00  1.140          O  
ATOM    882  CB  THR A  60       7.511  10.972   7.356  1.00  1.460          C  
ATOM    883  OG1 THR A  60       8.813  11.558   7.474  1.00  1.460          O  
ATOM    884  CG2 THR A  60       7.367   9.902   8.451  1.00  1.460          C  
ATOM    885  H   THR A  60       9.217   9.227   6.244  1.00  1.130          H  
ATOM    886  HA  THR A  60       6.335   9.985   5.843  1.00  1.300          H  
ATOM    887  HB  THR A  60       6.751  11.736   7.465  1.00  1.750          H  
ATOM    888  HG1 THR A  60       8.838  12.105   8.268  1.00  1.750          H  
ATOM    889 1HG2 THR A  60       7.466  10.371   9.430  1.00  1.750          H  
ATOM    890 2HG2 THR A  60       6.395   9.425   8.376  1.00  1.750          H  
ATOM    891 3HG2 THR A  60       8.143   9.146   8.338  1.00  1.750          H  
ATOM    892  N   PHE A  61       6.855  12.275   4.547  1.00  1.350          N  
ATOM    893  CA  PHE A  61       7.181  13.154   3.414  1.00  1.470          C  
ATOM    894  C   PHE A  61       7.966  14.414   3.795  1.00  1.510          C  
ATOM    895  O   PHE A  61       7.465  15.545   3.762  1.00  1.640          O  
ATOM    896  CB  PHE A  61       5.951  13.558   2.610  1.00  2.010          C  
ATOM    897  CG  PHE A  61       6.363  13.972   1.216  1.00  2.010          C  
ATOM    898  CD1 PHE A  61       6.747  12.994   0.291  1.00  2.010          C  
ATOM    899  CD2 PHE A  61       6.435  15.298   0.835  1.00  2.010          C  
ATOM    900  CE1 PHE A  61       7.168  13.341  -0.964  1.00  2.010          C  
ATOM    901  CE2 PHE A  61       6.866  15.641  -0.434  1.00  2.010          C  
ATOM    902  CZ  PHE A  61       7.228  14.657  -1.329  1.00  2.010          C  
ATOM    903  H   PHE A  61       5.967  12.371   5.055  1.00  1.620          H  
ATOM    904  HA  PHE A  61       7.820  12.586   2.736  1.00  1.760          H  
ATOM    905 1HB  PHE A  61       5.256  12.730   2.534  1.00  2.410          H  
ATOM    906 2HB  PHE A  61       5.436  14.388   3.090  1.00  2.410          H  
ATOM    907  HD1 PHE A  61       6.710  11.944   0.576  1.00  2.410          H  
ATOM    908  HD2 PHE A  61       6.159  16.077   1.553  1.00  2.410          H  
ATOM    909  HE1 PHE A  61       7.464  12.571  -1.676  1.00  2.410          H  
ATOM    910  HE2 PHE A  61       6.923  16.692  -0.723  1.00  2.410          H  
ATOM    911  HZ  PHE A  61       7.569  14.922  -2.330  1.00  2.410          H  
ATOM    912  N   ARG A  62       9.200  14.169   4.162  1.00  1.460          N  
ATOM    913  CA  ARG A  62      10.161  15.182   4.581  1.00  1.560          C  
ATOM    914  C   ARG A  62      11.561  15.279   3.880  1.00  1.690          C  
ATOM    915  O   ARG A  62      12.064  16.398   3.808  1.00  1.980          O  
ATOM    916  CB  ARG A  62      10.354  15.094   6.085  1.00  2.140          C  
ATOM    917  CG  ARG A  62       9.114  15.458   6.948  1.00  2.140          C  
ATOM    918  CD  ARG A  62       8.780  16.929   6.861  1.00  2.140          C  
ATOM    919  NE  ARG A  62       7.641  17.305   7.684  1.00  2.140          N  
ATOM    920  CZ  ARG A  62       6.340  17.285   7.296  1.00  2.140          C  
ATOM    921  NH1 ARG A  62       5.970  16.868   6.088  1.00  2.140          N  
ATOM    922  NH2 ARG A  62       5.418  17.700   8.154  1.00  2.140          N  
ATOM    923  H   ARG A  62       9.411  13.174   4.178  1.00  1.750          H  
ATOM    924  HA  ARG A  62       9.690  16.139   4.375  1.00  1.870          H  
ATOM    925 1HB  ARG A  62      10.581  14.065   6.333  1.00  2.570          H  
ATOM    926 2HB  ARG A  62      11.198  15.707   6.401  1.00  2.570          H  
ATOM    927 1HG  ARG A  62       8.249  14.882   6.620  1.00  2.570          H  
ATOM    928 2HG  ARG A  62       9.323  15.224   7.990  1.00  2.570          H  
ATOM    929 1HD  ARG A  62       9.641  17.503   7.200  1.00  2.570          H  
ATOM    930 2HD  ARG A  62       8.549  17.212   5.847  1.00  2.570          H  
ATOM    931  HE  ARG A  62       7.841  17.637   8.619  1.00  2.570          H  
ATOM    932 1HH1 ARG A  62       6.654  16.526   5.388  1.00  2.570          H  
ATOM    933 2HH1 ARG A  62       4.994  16.867   5.835  1.00  2.570          H  
ATOM    934 1HH2 ARG A  62       5.694  18.025   9.073  1.00  2.570          H  
ATOM    935 2HH2 ARG A  62       4.445  17.702   7.891  1.00  2.570          H  
ATOM    936  N   CYS A  63      12.238  14.198   3.390  1.00  1.580          N  
ATOM    937  CA  CYS A  63      11.918  12.769   3.432  1.00  1.330          C  
ATOM    938  C   CYS A  63      12.704  12.075   4.523  1.00  1.120          C  
ATOM    939  O   CYS A  63      13.929  12.153   4.588  1.00  1.140          O  
ATOM    940  CB  CYS A  63      12.125  12.126   2.067  1.00  1.960          C  
ATOM    941  SG  CYS A  63      10.940  12.716   0.813  1.00  1.960          S  
ATOM    942  H   CYS A  63      13.155  14.409   2.972  1.00  1.900          H  
ATOM    943  HA  CYS A  63      10.898  12.592   3.656  1.00  1.600          H  
ATOM    944 1HB  CYS A  63      13.123  12.341   1.707  1.00  2.350          H  
ATOM    945 2HB  CYS A  63      12.025  11.048   2.158  1.00  2.350          H  
ATOM    946  HG  CYS A  63      10.731  11.488   0.289  1.00  2.350          H  
ATOM    947  N   VAL A  64      11.991  11.423   5.424  1.00  1.020          N  
ATOM    948  CA  VAL A  64      12.681  10.786   6.531  1.00  0.990          C  
ATOM    949  C   VAL A  64      12.350   9.334   6.678  1.00  0.880          C  
ATOM    950  O   VAL A  64      11.190   8.944   6.807  1.00  0.870          O  
ATOM    951  CB  VAL A  64      12.443  11.525   7.862  1.00  1.400          C  
ATOM    952  CG1 VAL A  64      13.122  10.778   9.012  1.00  1.400          C  
ATOM    953  CG2 VAL A  64      13.060  12.915   7.773  1.00  1.400          C  
ATOM    954  H   VAL A  64      10.973  11.340   5.301  1.00  1.220          H  
ATOM    955  HA  VAL A  64      13.746  10.848   6.339  1.00  1.190          H  
ATOM    956  HB  VAL A  64      11.377  11.590   8.060  1.00  1.680          H  
ATOM    957 1HG1 VAL A  64      12.957  11.325   9.937  1.00  1.680          H  
ATOM    958 2HG1 VAL A  64      12.711   9.773   9.123  1.00  1.680          H  
ATOM    959 3HG1 VAL A  64      14.194  10.712   8.810  1.00  1.680          H  
ATOM    960 1HG2 VAL A  64      12.908  13.449   8.707  1.00  1.680          H  
ATOM    961 2HG2 VAL A  64      14.125  12.818   7.588  1.00  1.680          H  
ATOM    962 3HG2 VAL A  64      12.623  13.474   6.974  1.00  1.680          H  
ATOM    963  N   MET A  65      13.413   8.545   6.687  1.00  0.890          N  
ATOM    964  CA  MET A  65      13.333   7.108   6.819  1.00  0.870          C  
ATOM    965  C   MET A  65      13.647   6.652   8.241  1.00  0.880          C  
ATOM    966  O   MET A  65      14.575   7.155   8.891  1.00  1.090          O  
ATOM    967  CB  MET A  65      14.274   6.458   5.808  1.00  1.230          C  
ATOM    968  CG  MET A  65      14.340   4.947   5.821  1.00  1.230          C  
ATOM    969  SD  MET A  65      15.456   4.288   4.559  1.00  1.230          S  
ATOM    970  CE  MET A  65      17.090   4.648   5.159  1.00  1.230          C  
ATOM    971  H   MET A  65      14.324   9.007   6.600  1.00  1.070          H  
ATOM    972  HA  MET A  65      12.322   6.811   6.586  1.00  1.040          H  
ATOM    973 1HB  MET A  65      13.969   6.756   4.801  1.00  1.470          H  
ATOM    974 2HB  MET A  65      15.228   6.819   5.966  1.00  1.470          H  
ATOM    975 1HG  MET A  65      14.691   4.601   6.794  1.00  1.470          H  
ATOM    976 2HG  MET A  65      13.342   4.533   5.660  1.00  1.470          H  
ATOM    977 1HE  MET A  65      17.822   4.262   4.457  1.00  1.470          H  
ATOM    978 2HE  MET A  65      17.219   5.706   5.254  1.00  1.470          H  
ATOM    979 3HE  MET A  65      17.238   4.173   6.133  1.00  1.470          H  
ATOM    980  N   ASP A  66      12.881   5.673   8.715  1.00  0.900          N  
ATOM    981  CA  ASP A  66      13.101   5.068  10.028  1.00  1.060          C  
ATOM    982  C   ASP A  66      12.518   3.624   9.944  1.00  1.570          C  
ATOM    983  O   ASP A  66      12.048   3.229   8.872  1.00  2.180          O  
ATOM    984  CB  ASP A  66      12.487   5.997  11.113  1.00  1.420          C  
ATOM    985  CG  ASP A  66      10.978   6.146  11.087  1.00  1.420          C  
ATOM    986  OD1 ASP A  66      10.323   5.196  10.701  1.00  1.420          O  
ATOM    987  OD2 ASP A  66      10.475   7.157  11.528  1.00  1.420          O  
ATOM    988  H   ASP A  66      12.105   5.342   8.127  1.00  1.080          H  
ATOM    989  HA  ASP A  66      14.175   4.998  10.213  1.00  1.270          H  
ATOM    990 1HB  ASP A  66      12.797   5.720  12.102  1.00  1.700          H  
ATOM    991 2HB  ASP A  66      12.898   6.999  10.957  1.00  1.700          H  
ATOM    992  N   GLY A  67      12.551   2.776  10.995  1.00  2.070          N  
ATOM    993  CA  GLY A  67      13.020   2.944  12.371  1.00  2.750          C  
ATOM    994  C   GLY A  67      11.835   3.105  13.329  1.00  3.570          C  
ATOM    995  O   GLY A  67      11.929   2.745  14.511  1.00  4.250          O  
ATOM    996  H   GLY A  67      12.192   1.857  10.787  1.00  2.480          H  
ATOM    997 1HA  GLY A  67      13.598   2.067  12.658  1.00  3.300          H  
ATOM    998 2HA  GLY A  67      13.698   3.788  12.447  1.00  3.300          H  
ATOM    999  N   PHE A  68      10.675   3.517  12.811  1.00  3.950          N  
ATOM   1000  CA  PHE A  68       9.487   3.684  13.634  1.00  5.120          C  
ATOM   1001  C   PHE A  68       9.138   2.421  14.369  1.00  5.510          C  
ATOM   1002  O   PHE A  68       9.028   2.422  15.581  1.00  6.030          O  
ATOM   1003  CB  PHE A  68       8.293   4.121  12.795  1.00  6.700          C  
ATOM   1004  CG  PHE A  68       7.014   4.146  13.560  1.00  6.700          C  
ATOM   1005  CD1 PHE A  68       6.717   5.197  14.405  1.00  6.700          C  
ATOM   1006  CD2 PHE A  68       6.102   3.111  13.436  1.00  6.700          C  
ATOM   1007  CE1 PHE A  68       5.537   5.214  15.108  1.00  6.700          C  
ATOM   1008  CE2 PHE A  68       4.927   3.124  14.135  1.00  6.700          C  
ATOM   1009  CZ  PHE A  68       4.642   4.178  14.974  1.00  6.700          C  
ATOM   1010  H   PHE A  68      10.623   3.825  11.831  1.00  4.740          H  
ATOM   1011  HA  PHE A  68       9.691   4.466  14.368  1.00  6.140          H  
ATOM   1012 1HB  PHE A  68       8.478   5.126  12.408  1.00  8.040          H  
ATOM   1013 2HB  PHE A  68       8.182   3.467  11.940  1.00  8.040          H  
ATOM   1014  HD1 PHE A  68       7.430   6.017  14.507  1.00  8.040          H  
ATOM   1015  HD2 PHE A  68       6.328   2.276  12.775  1.00  8.040          H  
ATOM   1016  HE1 PHE A  68       5.312   6.048  15.772  1.00  8.040          H  
ATOM   1017  HE2 PHE A  68       4.220   2.302  14.030  1.00  8.040          H  
ATOM   1018  HZ  PHE A  68       3.706   4.193  15.531  1.00  8.040          H  
ATOM   1019  N   LYS A  69       9.056   1.315  13.646  1.00  5.520          N  
ATOM   1020  CA  LYS A  69       8.672   0.024  14.210  1.00  6.150          C  
ATOM   1021  C   LYS A  69       9.628  -0.501  15.288  1.00  6.030          C  
ATOM   1022  O   LYS A  69       9.302  -1.454  15.994  1.00  6.400          O  
ATOM   1023  CB  LYS A  69       8.514  -1.013  13.093  1.00  8.360          C  
ATOM   1024  CG  LYS A  69       9.814  -1.428  12.400  1.00  8.360          C  
ATOM   1025  CD  LYS A  69       9.544  -2.403  11.249  1.00  8.360          C  
ATOM   1026  CE  LYS A  69      10.841  -2.854  10.576  1.00  8.360          C  
ATOM   1027  NZ  LYS A  69      10.587  -3.770   9.423  1.00  8.360          N  
ATOM   1028  H   LYS A  69       9.219   1.394  12.657  1.00  6.620          H  
ATOM   1029  HA  LYS A  69       7.698   0.153  14.687  1.00  7.380          H  
ATOM   1030 1HB  LYS A  69       8.055  -1.912  13.503  1.00 10.030          H  
ATOM   1031 2HB  LYS A  69       7.841  -0.619  12.333  1.00 10.030          H  
ATOM   1032 1HG  LYS A  69      10.339  -0.550  12.026  1.00 10.030          H  
ATOM   1033 2HG  LYS A  69      10.454  -1.932  13.124  1.00 10.030          H  
ATOM   1034 1HD  LYS A  69       9.025  -3.281  11.638  1.00 10.030          H  
ATOM   1035 2HD  LYS A  69       8.905  -1.924  10.506  1.00 10.030          H  
ATOM   1036 1HE  LYS A  69      11.380  -1.976  10.218  1.00 10.030          H  
ATOM   1037 2HE  LYS A  69      11.460  -3.372  11.310  1.00 10.030          H  
ATOM   1038 1HZ  LYS A  69      11.468  -4.044   9.009  1.00 10.030          H  
ATOM   1039 2HZ  LYS A  69      10.098  -4.594   9.745  1.00 10.030          H  
ATOM   1040 3HZ  LYS A  69      10.025  -3.296   8.728  1.00 10.030          H  
ATOM   1041  N   LYS A  70      10.847   0.051  15.352  1.00  5.830          N  
ATOM   1042  CA  LYS A  70      11.832  -0.366  16.330  1.00  5.980          C  
ATOM   1043  C   LYS A  70      11.866   0.656  17.452  1.00  6.170          C  
ATOM   1044  O   LYS A  70      12.436   0.396  18.516  1.00  6.530          O  
ATOM   1045  CB  LYS A  70      13.224  -0.461  15.698  1.00  8.310          C  
ATOM   1046  CG  LYS A  70      13.375  -1.520  14.624  1.00  8.310          C  
ATOM   1047  CD  LYS A  70      14.807  -1.554  14.087  1.00  8.310          C  
ATOM   1048  CE  LYS A  70      14.984  -2.632  13.021  1.00  8.310          C  
ATOM   1049  NZ  LYS A  70      16.373  -2.653  12.471  1.00  8.310          N  
ATOM   1050  H   LYS A  70      11.090   0.853  14.779  1.00  7.000          H  
ATOM   1051  HA  LYS A  70      11.544  -1.329  16.746  1.00  7.180          H  
ATOM   1052 1HB  LYS A  70      13.473   0.504  15.251  1.00  9.970          H  
ATOM   1053 2HB  LYS A  70      13.961  -0.658  16.477  1.00  9.970          H  
ATOM   1054 1HG  LYS A  70      13.110  -2.495  15.033  1.00  9.970          H  
ATOM   1055 2HG  LYS A  70      12.698  -1.293  13.806  1.00  9.970          H  
ATOM   1056 1HD  LYS A  70      15.055  -0.582  13.652  1.00  9.970          H  
ATOM   1057 2HD  LYS A  70      15.499  -1.749  14.908  1.00  9.970          H  
ATOM   1058 1HE  LYS A  70      14.763  -3.604  13.460  1.00  9.970          H  
ATOM   1059 2HE  LYS A  70      14.284  -2.445  12.206  1.00  9.970          H  
ATOM   1060 1HZ  LYS A  70      16.447  -3.379  11.772  1.00  9.970          H  
ATOM   1061 2HZ  LYS A  70      16.586  -1.760  12.051  1.00  9.970          H  
ATOM   1062 3HZ  LYS A  70      17.029  -2.838  13.217  1.00  9.970          H  
ATOM   1063  N   TYR A  71      11.291   1.838  17.176  1.00  6.270          N  
ATOM   1064  CA  TYR A  71      11.284   2.995  18.045  1.00  6.820          C  
ATOM   1065  C   TYR A  71      12.717   3.373  18.362  1.00  6.770          C  
ATOM   1066  O   TYR A  71      13.061   3.733  19.492  1.00  7.190          O  
ATOM   1067  CB  TYR A  71      10.407   2.699  19.259  1.00  9.330          C  
ATOM   1068  CG  TYR A  71       9.006   2.314  18.780  1.00  9.330          C  
ATOM   1069  CD1 TYR A  71       8.635   0.974  18.705  1.00  9.330          C  
ATOM   1070  CD2 TYR A  71       8.113   3.301  18.371  1.00  9.330          C  
ATOM   1071  CE1 TYR A  71       7.388   0.630  18.220  1.00  9.330          C  
ATOM   1072  CE2 TYR A  71       6.869   2.950  17.891  1.00  9.330          C  
ATOM   1073  CZ  TYR A  71       6.506   1.625  17.814  1.00  9.330          C  
ATOM   1074  OH  TYR A  71       5.265   1.283  17.326  1.00  9.330          O  
ATOM   1075  H   TYR A  71      10.805   1.971  16.292  1.00  7.520          H  
ATOM   1076  HA  TYR A  71      10.837   3.824  17.496  1.00  8.180          H  
ATOM   1077 1HB  TYR A  71      10.820   1.883  19.850  1.00 11.190          H  
ATOM   1078 2HB  TYR A  71      10.333   3.580  19.893  1.00 11.190          H  
ATOM   1079  HD1 TYR A  71       9.333   0.195  19.012  1.00 11.190          H  
ATOM   1080  HD2 TYR A  71       8.399   4.349  18.419  1.00 11.190          H  
ATOM   1081  HE1 TYR A  71       7.104  -0.419  18.153  1.00 11.190          H  
ATOM   1082  HE2 TYR A  71       6.176   3.722  17.569  1.00 11.190          H  
ATOM   1083  HH  TYR A  71       4.803   2.080  17.053  1.00 11.190          H  
ATOM   1084  N   ASP A  72      13.563   3.277  17.329  1.00  6.520          N  
ATOM   1085  CA  ASP A  72      14.979   3.573  17.455  1.00  6.770          C  
ATOM   1086  C   ASP A  72      15.359   4.781  16.617  1.00  6.500          C  
ATOM   1087  O   ASP A  72      15.544   4.698  15.392  1.00  6.560          O  
ATOM   1088  CB  ASP A  72      15.823   2.356  17.083  1.00  9.380          C  
ATOM   1089  CG  ASP A  72      17.316   2.587  17.295  1.00  9.380          C  
ATOM   1090  OD1 ASP A  72      17.730   3.739  17.490  1.00  9.380          O  
ATOM   1091  OD2 ASP A  72      18.045   1.625  17.269  1.00  9.380          O  
ATOM   1092  H   ASP A  72      13.162   3.024  16.417  1.00  7.820          H  
ATOM   1093  HA  ASP A  72      15.188   3.810  18.498  1.00  8.120          H  
ATOM   1094 1HB  ASP A  72      15.502   1.499  17.683  1.00 11.250          H  
ATOM   1095 2HB  ASP A  72      15.654   2.103  16.036  1.00 11.250          H  
ATOM   1096  N   LEU A  73      15.506   5.912  17.289  1.00  6.450          N  
ATOM   1097  CA  LEU A  73      15.705   7.184  16.620  1.00  6.450          C  
ATOM   1098  C   LEU A  73      17.115   7.352  16.077  1.00  6.280          C  
ATOM   1099  O   LEU A  73      17.369   8.264  15.283  1.00  6.330          O  
ATOM   1100  CB  LEU A  73      15.407   8.333  17.598  1.00  9.030          C  
ATOM   1101  CG  LEU A  73      13.940   8.445  18.134  1.00  9.030          C  
ATOM   1102  CD1 LEU A  73      13.889   9.552  19.182  1.00  9.030          C  
ATOM   1103  CD2 LEU A  73      12.963   8.744  16.991  1.00  9.030          C  
ATOM   1104  H   LEU A  73      15.408   5.881  18.297  1.00  7.740          H  
ATOM   1105  HA  LEU A  73      15.025   7.236  15.773  1.00  7.740          H  
ATOM   1106 1HB  LEU A  73      16.066   8.225  18.458  1.00 10.840          H  
ATOM   1107 2HB  LEU A  73      15.648   9.275  17.105  1.00 10.840          H  
ATOM   1108  HG  LEU A  73      13.654   7.509  18.615  1.00 10.840          H  
ATOM   1109 1HD1 LEU A  73      12.876   9.631  19.579  1.00 10.840          H  
ATOM   1110 2HD1 LEU A  73      14.576   9.319  19.996  1.00 10.840          H  
ATOM   1111 3HD1 LEU A  73      14.174  10.500  18.727  1.00 10.840          H  
ATOM   1112 1HD2 LEU A  73      11.953   8.824  17.395  1.00 10.840          H  
ATOM   1113 2HD2 LEU A  73      13.237   9.685  16.512  1.00 10.840          H  
ATOM   1114 3HD2 LEU A  73      12.981   7.948  16.254  1.00 10.840          H  
ATOM   1115  N   SER A  74      18.031   6.440  16.429  1.00  6.310          N  
ATOM   1116  CA  SER A  74      19.414   6.559  15.973  1.00  6.580          C  
ATOM   1117  C   SER A  74      19.508   6.165  14.511  1.00  6.420          C  
ATOM   1118  O   SER A  74      20.529   6.384  13.857  1.00  6.860          O  
ATOM   1119  CB  SER A  74      20.360   5.693  16.787  1.00  9.100          C  
ATOM   1120  OG  SER A  74      20.176   4.335  16.515  1.00  9.100          O  
ATOM   1121  H   SER A  74      17.774   5.630  17.018  1.00  7.570          H  
ATOM   1122  HA  SER A  74      19.725   7.599  16.072  1.00  7.900          H  
ATOM   1123 1HB  SER A  74      21.386   5.975  16.557  1.00 10.920          H  
ATOM   1124 2HB  SER A  74      20.200   5.876  17.847  1.00 10.920          H  
ATOM   1125  HG  SER A  74      19.369   4.060  16.997  1.00 10.920          H  
ATOM   1126  N   THR A  75      18.423   5.594  13.984  1.00  6.090          N  
ATOM   1127  CA  THR A  75      18.372   5.145  12.613  1.00  6.280          C  
ATOM   1128  C   THR A  75      17.788   6.220  11.701  1.00  6.130          C  
ATOM   1129  O   THR A  75      17.661   5.998  10.493  1.00  6.460          O  
ATOM   1130  CB  THR A  75      17.533   3.852  12.482  1.00  8.720          C  
ATOM   1131  OG1 THR A  75      16.158   4.099  12.833  1.00  8.720          O  
ATOM   1132  CG2 THR A  75      18.075   2.765  13.396  1.00  8.720          C  
ATOM   1133  H   THR A  75      17.598   5.446  14.569  1.00  7.310          H  
ATOM   1134  HA  THR A  75      19.389   4.936  12.279  1.00  7.540          H  
ATOM   1135  HB  THR A  75      17.577   3.508  11.450  1.00 10.460          H  
ATOM   1136  HG1 THR A  75      16.074   4.324  13.787  1.00 10.460          H  
ATOM   1137 1HG2 THR A  75      17.478   1.862  13.282  1.00 10.460          H  
ATOM   1138 2HG2 THR A  75      19.109   2.554  13.135  1.00 10.460          H  
ATOM   1139 3HG2 THR A  75      18.025   3.101  14.433  1.00 10.460          H  
ATOM   1140  N   THR A  76      17.418   7.384  12.260  1.00  5.800          N  
ATOM   1141  CA  THR A  76      16.785   8.418  11.448  1.00  5.750          C  
ATOM   1142  C   THR A  76      17.653   8.821  10.268  1.00  5.500          C  
ATOM   1143  O   THR A  76      18.777   9.304  10.435  1.00  5.530          O  
ATOM   1144  CB  THR A  76      16.528   9.708  12.274  1.00  8.070          C  
ATOM   1145  OG1 THR A  76      15.730   9.415  13.424  1.00  8.070          O  
ATOM   1146  CG2 THR A  76      15.775  10.719  11.420  1.00  8.070          C  
ATOM   1147  H   THR A  76      17.556   7.551  13.257  1.00  6.960          H  
ATOM   1148  HA  THR A  76      15.839   8.031  11.062  1.00  6.900          H  
ATOM   1149  HB  THR A  76      17.477  10.135  12.595  1.00  9.680          H  
ATOM   1150  HG1 THR A  76      16.304   9.012  14.110  1.00  9.680          H  
ATOM   1151 1HG2 THR A  76      15.592  11.616  12.005  1.00  9.680          H  
ATOM   1152 2HG2 THR A  76      16.348  10.987  10.533  1.00  9.680          H  
ATOM   1153 3HG2 THR A  76      14.838  10.276  11.129  1.00  9.680          H  
ATOM   1154  N   CYS A  77      17.091   8.713   9.073  1.00  5.410          N  
ATOM   1155  CA  CYS A  77      17.793   9.083   7.859  1.00  5.250          C  
ATOM   1156  C   CYS A  77      17.095  10.199   7.089  1.00  4.930          C  
ATOM   1157  O   CYS A  77      15.985  10.015   6.573  1.00  4.810          O  
ATOM   1158  CB  CYS A  77      17.946   7.855   6.994  1.00  7.410          C  
ATOM   1159  SG  CYS A  77      18.960   6.561   7.704  1.00  7.410          S  
ATOM   1160  H   CYS A  77      16.157   8.289   9.022  1.00  6.490          H  
ATOM   1161  HA  CYS A  77      18.791   9.429   8.133  1.00  6.300          H  
ATOM   1162 1HB  CYS A  77      16.989   7.442   6.883  1.00  8.900          H  
ATOM   1163 2HB  CYS A  77      18.311   8.107   6.023  1.00  8.900          H  
ATOM   1164  HG  CYS A  77      18.291   6.475   8.895  1.00  8.900          H  
ATOM   1165  N   GLN A  78      17.747  11.356   7.011  1.00  4.980          N  
ATOM   1166  CA  GLN A  78      17.180  12.534   6.343  1.00  4.880          C  
ATOM   1167  C   GLN A  78      17.624  12.642   4.894  1.00  4.390          C  
ATOM   1168  O   GLN A  78      18.816  12.784   4.621  1.00  4.570          O  
ATOM   1169  CB  GLN A  78      17.586  13.816   7.082  1.00  6.870          C  
ATOM   1170  CG  GLN A  78      17.087  15.157   6.452  1.00  6.870          C  
ATOM   1171  CD  GLN A  78      15.577  15.445   6.599  1.00  6.870          C  
ATOM   1172  OE1 GLN A  78      15.071  15.497   7.726  1.00  6.870          O  
ATOM   1173  NE2 GLN A  78      14.875  15.658   5.488  1.00  6.870          N  
ATOM   1174  H   GLN A  78      18.664  11.414   7.449  1.00  5.980          H  
ATOM   1175  HA  GLN A  78      16.092  12.447   6.345  1.00  5.860          H  
ATOM   1176 1HB  GLN A  78      17.210  13.772   8.104  1.00  8.250          H  
ATOM   1177 2HB  GLN A  78      18.674  13.866   7.138  1.00  8.250          H  
ATOM   1178 1HG  GLN A  78      17.621  15.971   6.939  1.00  8.250          H  
ATOM   1179 2HG  GLN A  78      17.321  15.164   5.386  1.00  8.250          H  
ATOM   1180 1HE2 GLN A  78      13.892  15.879   5.546  1.00  8.250          H  
ATOM   1181 2HE2 GLN A  78      15.316  15.624   4.573  1.00  8.250          H  
ATOM   1182  N   PHE A  79      16.665  12.650   3.984  1.00  3.950          N  
ATOM   1183  CA  PHE A  79      16.917  12.734   2.560  1.00  3.640          C  
ATOM   1184  C   PHE A  79      16.404  14.048   1.965  1.00  3.800          C  
ATOM   1185  O   PHE A  79      15.376  14.587   2.402  1.00  3.970          O  
ATOM   1186  OXT PHE A  79      16.853  14.405   0.875  1.00  5.460          O  
ATOM   1187  CB  PHE A  79      16.238  11.576   1.856  1.00  5.100          C  
ATOM   1188  CG  PHE A  79      16.783  10.218   2.186  1.00  5.100          C  
ATOM   1189  CD1 PHE A  79      16.309   9.533   3.284  1.00  5.100          C  
ATOM   1190  CD2 PHE A  79      17.738   9.607   1.393  1.00  5.100          C  
ATOM   1191  CE1 PHE A  79      16.779   8.290   3.577  1.00  5.100          C  
ATOM   1192  CE2 PHE A  79      18.194   8.352   1.692  1.00  5.100          C  
ATOM   1193  CZ  PHE A  79      17.717   7.697   2.787  1.00  5.100          C  
ATOM   1194  H   PHE A  79      15.699  12.535   4.293  1.00  4.740          H  
ATOM   1195  HA  PHE A  79      17.995  12.672   2.396  1.00  4.370          H  
ATOM   1196 1HB  PHE A  79      15.194  11.577   2.131  1.00  6.120          H  
ATOM   1197 2HB  PHE A  79      16.301  11.733   0.800  1.00  6.120          H  
ATOM   1198  HD1 PHE A  79      15.550   9.996   3.925  1.00  6.120          H  
ATOM   1199  HD2 PHE A  79      18.126  10.126   0.518  1.00  6.120          H  
ATOM   1200  HE1 PHE A  79      16.404   7.779   4.431  1.00  6.120          H  
ATOM   1201  HE2 PHE A  79      18.932   7.880   1.059  1.00  6.120          H  
ATOM   1202  HZ  PHE A  79      18.075   6.708   3.029  1.00  6.120          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 -353.639 44.5418 249.07 -24.0717 7.56338 15.2701 134.499 -140.021 -0.47963 -2.38537 -131.567 -22.6184 -19.4959 -40.4382 -10.2716 -2.68105 0 2.39474 4.14479 43.6217 55.4285 -13.9232 24.4117 -9.99043 12.0846 61.2149 -117.338
MET:NtermProteinFull_1 -3.79802 0.43832 1.76773 -0.77587 0.15251 0.51397 0.91215 -1.0642 -0.01716 -0.10925 -0.22236 1.17861 0 0 0 0 0 0.05609 0.12805 2.04742 0 0 0 0.60916 0 0.50401 2.32115
TYR_2 -3.26022 0.29936 2.76814 -0.64882 0.05269 0.38689 1.09462 -1.32652 -0 -0 -1.0942 -0.38369 0 0 0 0 0 0.06278 0.02039 0 1.98936 0.21125 3e-05 1.2797 0.23203 0.64267 2.32644
PHE_3 -9.02053 1.77962 1.59845 -0.90704 0.31184 0.12228 0.61954 -2.07016 -0.00844 -0.04061 0.48959 -0.71884 0 0 0 0 0 0.30864 0.00722 0 2.07666 -0.20195 0 1.0402 0.42607 0.59958 -3.58788
THR_4 -4.69617 0.97652 3.16062 -0.23295 0.29385 0.1051 2.05241 -2.01793 -0 -0 -0.40953 -1.36229 0 0 -0.58443 0 0 0.00412 0.06001 1.4564 0 -0.17311 2.36713 -1.0874 0.43013 1.19261 1.53508
PRO_5 -4.49404 0.61228 1.46053 -0.09058 0.00022 0.05698 0.81791 -0.87656 -0 -0 0.51323 0.68448 0 0 0 0 0 -0.10353 0.01095 0.51428 0 -0.36717 0 -2.4119 0.03126 0.89951 -2.74215
SER_6 -2.18968 0.23988 2.21784 -0.03255 0.00258 0.05681 1.13649 -1.11221 -0 -0 -0.23814 -0.98744 0 0 -0.58443 0 0 -0.04769 0.00243 0.23812 0 -0.31655 0.61891 -0.77834 -0.43125 0.24288 -1.96234
ALA_7 -4.10576 0.87217 1.61697 -0.01914 0 0 1.73726 -1.71345 -0.00249 -0.03067 -1.57495 -0.11983 0 0 0 0 0 -0.03354 0 0 0 0.10416 0 1.8394 -0.17635 0.18464 -1.42157
GLY_8 -2.03713 0.1131 1.66211 -0.0001 0 0 0.32628 -1.03116 -0 -0 0.13659 -0.39557 0 0 0 0 0 0.04184 0 0 0 0.448 0 0.83697 0.98328 0.28011 1.36431
LEU_9 -6.61915 1.19148 1.76657 -0.80932 0.44621 0.24417 1.82089 -2.01596 -0.00477 -0.02505 -1.53748 0.33584 0 0 0 0 0 -0.02217 0.20953 2.73588 0 -0.30965 0 0.18072 0.78213 0.67174 -0.95839
ASP_10 -2.76207 0.37866 3.53344 -0.11367 0.00738 0.33355 1.44788 -1.55585 -0.00249 -0.03067 -3.45389 -0.39597 0 0 -0.79383 0 0 0.02365 0.00158 0 3.83419 -0.81234 0 -2.3716 -0.10429 0.71881 -2.11752
LYS_11 -3.74504 0.29414 4.30557 -0.50269 0.16225 0.24751 2.23933 -1.89795 -0.01279 -0.0511 -2.23638 0.10558 0 0 0 0 0 0.10324 0.13961 2.76967 0 -0.12815 0 -1.5107 0.2687 0.45669 1.00749
GLU_12 -3.38548 0.31418 2.69143 -0.30936 0.06818 0.3789 0.62766 -1.18418 -0.0227 -0.07374 -1.06226 -0.34273 0 0 0 0 0 -0.03302 0.00101 0 2.89635 0.32699 0 -2.7348 0.33901 0.28189 -1.22266
THR_13 -4.86561 0.45265 4.01974 -0.10806 0.06044 0.08233 2.27381 -1.94618 -0.00803 -0.02605 -2.0356 -0.59871 0 0 0 0 0 -0.00401 0.00087 0.12001 0 -0.40532 2.28382 -1.0874 -0.09867 0.14671 -1.74326
LYS_14 -4.15862 0.4703 1.8405 -0.28823 0.03681 0.14361 0.56604 -1.06124 -0.0227 -0.07374 -0.62131 -0.27383 0 0 0 0 0 -0.00278 0.0133 2.28065 0 -0.02513 0 -1.5107 -0.21448 0.30162 -2.59993
LEU_15 -6.95657 0.66287 3.5592 -0.62178 0.1903 0.17009 2.5285 -2.52027 -0 -0 -2.37952 0.26845 0 0 0 0 0 0.16503 0.08382 0.87098 0 -0.12352 0 0.18072 0.13052 0.59184 -3.19933
LYS_16 -3.43975 0.57113 2.70954 -0.52536 0.24134 0.39237 0.58504 -1.32494 -0 -0 0.08094 -0.45273 0 0 0 0 0 0.0273 0.02182 2.68902 0 -0.05049 0 -1.5107 0.23332 1.84104 2.08888
ASP_17 -2.57282 0.47639 2.90362 -0.1334 0.06775 0.4364 1.28359 -1.32113 -0 -0 -0.58373 -1.02765 0 0 0 0 0 0.34382 0.04263 0 2.68111 -0.50558 0 -2.3716 -0.10563 2.51604 2.12979
ALA_18 -1.69805 0.08675 1.52215 -0.02449 0.00677 0 0.2093 -0.84675 -0 -0 -0.5598 -0.48653 0 0 0 0 0 0.03081 0 0 0 0.51043 0 1.8394 1.00445 1.8709 3.46536
ASN_19 -5.08988 0.97331 4.74434 -0.17416 0.00812 0.27389 3.06186 -2.43869 -0.01211 -0.04084 -2.3433 -0.69749 0 0 -0.94841 0 0 -0.02074 0.02893 0 1.67593 -0.16388 0 -0.93687 1.27472 1.83369 1.00842
THR_20 -4.98606 0.57047 3.46085 -0.17785 0.12938 0.06444 2.18391 -2.02815 -0 -0 -2.26997 -0.32379 0 0 0 0 0 0.4156 0.01031 0.17329 0 -0.08701 2.29323 -1.0874 0.14258 1.37209 -0.1441
ALA_21 -4.31896 0.48711 2.41705 -0.02663 0.00206 0 2.51055 -1.87663 -0.02134 -0.07071 -2.88578 -0.40029 0 0 0 0 0 -0.08447 0 0 0 0.51234 0 1.8394 0.33967 0.6298 -0.94683
VAL_22 -6.38337 0.61961 3.58234 -0.28061 0.1848 0.06147 2.56792 -2.38567 -0 -0 -3.0517 -0.22557 0 0 0 0 0 0.02205 0.00029 0.22926 0 -0.71115 0 1.9342 0.05136 0.44391 -3.34089
VAL_23 -6.24461 0.51787 2.40587 -0.28117 0.208 0.06834 2.60789 -2.10962 -0.01029 -0.03314 -2.36716 -0.52904 0 0 0 0 0 0.04657 0.00411 0.21944 0 -0.5309 0 1.9342 -0.25779 0.31147 -4.03996
SER_24 -4.0902 0.29715 3.90832 -0.038 0.00378 0.07177 2.15358 -1.9517 -0.00806 -0.03071 -2.66957 -0.64204 0 0 0 0 0 -0.06661 0.01639 0.35527 0 0.38436 0.60041 -0.77834 0.37369 0.23179 -1.87875
THR_25 -4.3217 0.297 3.2304 -0.16655 0.08521 0.05958 2.0876 -1.89209 -0.01273 -0.10173 -1.50498 -0.17039 0 0 0 0 0 0.01924 0.0014 0.21499 0 -0.21691 2.29529 -1.0874 0.47078 0.20011 -0.51289
SER_26 -2.43742 0.33549 2.52555 -0.02836 0 0.0672 0.55137 -1.17896 -0.00842 -0.03416 -0.80107 -0.11138 0 0 0 0 0 -0.00298 0.00221 0.07134 0 -0.50668 0.60037 -0.77834 -0.09606 0.3225 -1.5078
SER_27 -2.22378 0.16923 3.04297 -0.0149 0 0.02852 1.63724 -1.28277 -0 -0 -2.24782 -0.88857 0 0 -0.90001 0 0 0.1803 0.00092 0.16243 0 0.10491 0.60016 -0.77834 1.15328 0.40563 -0.8506
GLU_28 -3.22793 0.18927 2.76153 -0.23753 0.05792 0.4053 1.03514 -1.20266 -0.00061 -0.00248 -1.44747 -0.47241 0 0 -0.53323 0 0 -0.05144 0.00078 0 2.88375 0.28461 0 -2.7348 1.51462 0.39279 -0.38484
ARG_29 -2.96715 0.33708 3.14107 -0.9343 0.23914 0.68918 1.25247 -1.38349 -0.00035 -0.00345 -0.84187 -0.08303 0 0 -0.42704 0 0 0.07241 0.00461 1.8223 0 -0.22803 0 -1.2888 0.18069 1.03933 0.62078
PRO_30 -2.53943 0.99246 0.22423 -0.18058 0.00341 0.12905 0.03482 -0.28473 -0 -0 0.25307 -0.02526 0 0 0 0 0 0.17099 0.0258 1.10408 0 -0.50318 0 -2.4119 -0.039 1.13462 -1.91155
GLY_31 -2.00074 0.65153 1.01612 -0.00141 0 0 0.61092 -0.77134 -0 -0 -0.23574 -0.35073 0 0 0 0 0 -0.13673 0 0 0 -1.23821 0 0.83697 0.22767 0.56205 -0.82963
GLY_32 -3.52031 0.23511 3.77015 -0.00037 0 0 2.25115 -1.94218 -0 -0 -2.57927 -0.15383 0 0 0 0 0 -0.0947 0 0 0 -1.00642 0 0.83697 0.25602 0.46085 -1.48684
ASP_33 -5.14683 0.22954 5.75261 -0.10182 0.00073 0.29616 2.54676 -2.59372 -0 -0 -3.13394 -0.28934 0 0 0 0 0 0.43643 0.00086 0 3.08921 0.31245 0 -2.3716 0.34839 0.57943 -0.04469
ALA_34 -5.40265 1.06698 2.81935 -0.02624 0.00186 0 2.63555 -2.10817 -0.01279 -0.05729 -2.90379 -0.39741 0 0 0 0 0 -0.03807 0 0 0 0.56338 0 1.8394 0.62836 0.77836 -0.61317
CYS_35 -6.16511 0.52776 4.17473 -0.04462 0 0.01392 2.40607 -2.16689 -0.00022 -0.00378 -3.2717 -0.67599 0 0 0 0 0 0.00331 0.04415 0.53402 0 0.10844 0 3.6196 0.50244 1.26259 0.86871
GLY_36 -4.15611 0.6833 3.2503 -0.00033 0 0 1.97165 -1.98789 -0.01279 -0.05729 -1.53983 -0.37234 0 0 0 0 0 0.2138 0 0 0 1.18535 0 0.83697 1.84132 1.2484 3.10451
ASP_37 -3.62869 0.17912 4.21345 -0.10822 0.00692 0.31616 2.01309 -1.99323 -0.00919 -0.0341 -3.53345 -0.18258 0 0 0 0 0 -0.0526 0.02262 0 3.70073 -0.62559 0 -2.3716 1.58885 0.66354 0.16524
PHE_38 -6.70511 0.83434 3.70016 -0.61854 0.04971 0.34489 2.35551 -2.39289 -0 -0 -2.33471 0.20957 0 0 0 0 0 0.04297 0.12112 0 1.97268 -0.28085 0 1.0402 -0.20769 0.67199 -1.19665
GLY_39 -1.15809 0.12667 1.58222 -4e-05 0 0 0.89221 -0.76504 -0.00919 -0.0341 -0.55376 -0.40862 0 0 -0.94841 0 0 -0.20786 0 0 0 0.29919 0 0.83697 0.07876 0.5194 0.25032
GLY_40 -1.92402 0.50982 1.84188 -6e-05 0 0 0.49789 -0.99477 -0 -0 0.22763 -0.39825 0 0 0 0 0 -0.03098 0 0 0 0.22441 0 0.83697 0.24848 0.28441 1.32341
ALA_41 -1.79129 0.27959 1.99324 -0.02747 0.00925 0 1.00408 -1.05599 -0 -0 -0.93656 -0.60047 0 0 0 0 0 -0.10135 0 0 0 0.35376 0 1.8394 0.27456 0.40707 1.64782
LEU_42 -3.8002 0.38508 3.19711 -0.46588 0.20797 0.08825 1.51517 -1.68635 -0 -0 -1.18561 0.09644 0 0 0 0 0 1e-05 0.06734 0.5682 0 -0.14152 0 0.18072 0.24638 0.48195 -0.24495
GLY_43 -1.79506 0.40099 0.69204 -0.0012 0 0 0.25826 -0.57835 -0 -0 -0.47104 -0.33795 0 0 0 0 0 -0.0987 0 0 0 -1.46589 0 0.83697 0.22609 0.48954 -1.84429
TYR_44 -5.91007 0.47576 2.80717 -0.97052 0.1574 0.57536 1.86167 -2.03861 -0 -0 -1.52349 -0.28961 0 0 0 0 0 0.27837 0.01912 0 1.67164 -0.39647 0 1.2797 0.11859 0.51916 -1.36481
LYS_45 -3.97207 0.43226 2.98675 -0.48005 0.13376 0.21888 0.45066 -1.19397 -0 -0 -1.1294 0.11837 0 0 0 0 0 -0.01762 0.26288 2.6943 0 -0.06159 0 -1.5107 0.10403 0.43602 -0.52749
LYS_46 -4.23305 0.32111 3.81514 -0.4575 0.09003 0.25319 2.43996 -1.87204 -0.00022 -0.00378 -2.04185 -0.09718 0 0 0 0 0 -0.0074 0.06918 1.78113 0 0.03101 0 -1.5107 0.14687 0.34242 -0.9337
VAL_47 -3.07645 0.23789 0.89272 -0.2779 0.16395 0.0574 0.33227 -1.01159 -0.00753 -0.02656 -0.41201 0.07012 0 0 0 0 0 -0.06329 0.00122 0.0827 0 -0.45776 0 1.9342 -0.35521 0.23567 -1.68015
LEU_48 -8.53539 0.89031 2.99343 -0.51367 0.40677 0.11157 2.04823 -2.75052 -0 -0 -2.58275 0.17382 0 0 0 0 0 -0.01491 0.16609 0.71353 0 -0.32834 0 0.18072 -0.38673 0.53126 -6.89659
VAL_49 -5.06128 0.72999 2.01838 -0.24963 0.15191 0.04819 1.72563 -1.67948 -0.00868 -0.02965 -1.53323 -0.16139 0 0 -0.33534 0 0 0.31346 0.00575 0.63402 0 -0.5866 0 1.9342 -0.22088 0.69207 -1.61255
LEU_50 -6.22073 0.95138 1.13052 -0.60178 0.18728 0.1607 0.98415 -1.51154 -0.00061 -0.00248 -0.37521 0.24164 0 0 0 0 0 -0.0631 0.1844 0.56208 0 -0.34626 0 0.18072 -0.14232 0.4164 -4.26476
LYS_51 -4.13843 0.38413 5.75961 -0.36873 0.04624 0.16225 2.72463 -2.45779 -0.00827 -0.05365 -3.77153 0.34798 0 0 0 -0.66938 0 -0.01657 0.16768 2.66144 0 -0.05845 0 -1.5107 0.22887 0.43069 -0.13999
ASP_52 -2.92155 0.3578 4.44107 -0.1251 0.0228 0.38913 1.73353 -1.74167 -0 -0 -3.37532 -0.92768 0 0 -0.52813 -0.66938 0 -0.08701 0.03372 0 2.4772 -0.59173 0 -2.3716 -0.01922 0.5198 -3.38334
ASN_53 -3.78926 0.75 2.71549 -0.1989 0.03789 0.34545 0.47005 -1.42595 -0.00844 -0.04061 -0.25959 -1.00278 0 0 0 0 0 -0.06717 0.09013 0 1.82011 -0.96141 0 -0.93687 -0.71595 0.42215 -2.75565
GLN_54 -6.15151 0.40575 5.75925 -0.29933 0.03684 0.29869 2.91174 -2.79309 -0.00712 -0.05056 -2.8101 -0.7346 0 0 -0.52813 0 0 0.57975 0.28686 0 3.6457 -0.13366 0 -0.18838 -0.45382 0.73019 0.50446
VAL_55 -7.26164 1.01633 2.69813 -0.26278 0.12773 0.05143 2.64703 -2.28943 -0 -0 -2.20171 -0.05091 0 0 0 0 0 0.13812 0.00725 0.12092 0 -0.44941 0 1.9342 -0.25901 1.34893 -2.68483
THR_56 -3.99392 0.3642 3.1757 -0.12701 0.05724 0.06532 1.60454 -1.79044 -0.01096 -0.13346 -1.09886 -0.81196 0 0 -0.33534 0 0 -0.04996 0.00989 0.0441 0 0.00619 2.28296 -1.0874 -0.26745 1.1732 -0.92342
ILE_57 -6.80034 2.01776 0.83302 -0.62697 0.62456 0.19306 0.79071 -1.42505 -0 -0 0.42303 0.14723 0 0 0 0 0 0.00172 0.02231 1.38109 0 0.14906 0 0.73287 -0.12494 2.49687 0.83598
ARG_58 -6.49789 1.52284 5.80712 -0.42651 0.05079 0.20856 2.75642 -2.77329 -0.02176 -0.23128 -2.18517 0.30291 0 0 0 0 0 0.0949 0.21514 2.30678 0 -0.0463 0 -1.2888 -0.15885 2.36309 1.9987
GLU_59 -6.84782 0.89707 5.76807 -0.29358 0.07968 0.33499 2.69455 -2.722 -0.01168 -0.09845 -3.33424 -0.28999 0 0 0 0 0 0.01316 0.47518 0 3.51228 -0.10271 0 -2.7348 0.038 0.81589 -1.80638
THR_60 -5.57393 0.48286 4.88563 -0.12072 0.09931 0.08917 3.38458 -2.34962 -0 -0 -3.65712 -0.61853 0 0 0 0 0 0.37143 0.06673 0.06797 0 -0.34725 2.2629 -1.0874 0.0054 1.17321 -0.86539
PHE_61 -6.48713 0.48774 2.224 -0.88611 0.22006 0.33273 1.32173 -1.88692 -0.01716 -0.10925 -1.51964 -0.62241 0 0 -0.40649 0 0 0.0632 0.21971 0 2.96327 -0.0541 0 1.0402 0.04916 1.21063 -1.85678
ARG_62 -4.70168 0.87331 4.46181 -0.96005 0.35146 0.74262 1.55183 -1.97947 -0.0296 -0.08885 -0.82924 -0.08867 0 0 -0.40649 0 0 0.05045 0.02878 2.24637 0 -0.25339 0 -1.2888 0.44062 2.31749 2.4385
CYS_63 -5.84327 0.93362 4.59866 -0.0416 0 0.01583 2.53928 -2.21659 -0.01572 -0.05921 -2.7631 -0.25396 0 0 0 0 0 -0.03433 0.0869 0.67845 0 0.07078 0 3.6196 0.42287 2.36295 4.10116
VAL_64 -6.30717 0.80647 4.00409 -0.27258 0.18445 0.06045 2.53385 -2.52149 -0.02303 -0.05715 -1.6257 -0.29988 0 0 0 0 0 -0.08317 0.0293 0.23556 0 -0.741 0 1.9342 -0.07732 0.98351 -1.2366
MET_65 -7.52777 1.02873 3.53555 -0.4285 0.08827 0.06287 2.49621 -2.01839 -0.01628 -0.07489 -3.23794 0.13881 0 0 0 0 0 -0.00135 0.07181 1.78981 0 0.04012 0 0.60916 -0.25482 0.54691 -3.15172
ASP_66 -4.43904 0.55524 6.09145 -0.22325 0.06539 0.77978 2.97444 -2.60625 -0.01081 -0.09782 -4.08309 -1.0718 0 0 -0.41254 0 0 0.04591 0.10191 0 1.9905 -0.21147 0 -2.3716 -0.0205 1.591 -1.35255
GLY_67 -3.33087 0.39697 3.90816 -0.0001 0 0 2.12825 -1.88427 -0 -0 -1.85482 -0.3729 0 0 0 0 0 -0.12174 0 0 0 -1.52403 0 0.83697 -0.04432 1.64789 -0.2148
PHE_68 -6.02878 0.70959 4.42451 -0.95157 0.06786 0.29638 2.9128 -2.5189 -0 -0 -2.04559 -0.05156 0 0 -0.41254 0 0 -0.00149 0.07089 0 1.75289 -0.51129 0 1.0402 -0.02286 0.44421 -0.82525
LYS_69 -3.40551 0.14918 2.52424 -0.42805 0.06049 0.24057 0.35394 -1.26436 -0 -0 0.51778 0.05898 0 0 0 0 0 -0.10605 0.01809 1.37449 0 -0.02687 0 -1.5107 -0.14784 0.40216 -1.18946
LYS_70 -4.03866 0.49166 3.43218 -0.30605 0.03131 0.15881 1.0379 -1.61072 -0.01685 -0.06834 0.06162 -0.2056 0 0 0 0 0 -0.03352 0.00373 1.78348 0 -0.13166 0 -1.5107 -0.29636 0.41592 -0.80186
TYR_71 -4.76227 0.30188 3.14788 -0.70605 0.06783 0.42802 2.41037 -2.04391 -0.00331 -0.00992 -0.85197 -0.43626 0 0 0 0 0 -0.05417 0.02366 0 1.87445 0.20018 0.00349 1.2797 -0.04845 0.6492 1.47037
ASP_72 -4.3512 0.3267 6.13268 -0.24111 0.10654 0.79206 3.18372 -2.66734 -0.01685 -0.06834 -4.85708 -1.22914 0 0 -0.59342 -0.67115 0 0.03399 0.01703 0 1.99096 -0.49546 0 -2.3716 0.07075 0.62588 -4.28238
LEU_73 -2.38638 0.28068 3.17903 -0.50628 0.2134 0.13835 1.44059 -1.45231 -0.00359 -0.01485 -1.5012 0.17014 0 0 0 0 0 -0.05234 0.02419 0.16504 0 -0.09959 0 0.18072 -0.17135 0.37427 -0.02149
SER_74 -2.22267 0.22423 3.45752 -0.04037 0.00032 0.05778 1.76 -1.53602 -0 -0 -2.30131 -0.40075 0 0 -0.59342 -0.67115 0 -0.04934 0.06603 0.21228 0 -0.33997 1.77483 -0.77834 -0.53399 0.3381 -1.57625
THR_75 -3.92892 0.47005 4.28228 -0.13537 0.06346 0.07663 2.26434 -2.075 -0.00056 -0.01569 -2.57485 -0.16272 0 0 0 0 0 -0.02247 0.06752 0.0201 0 -0.25478 4.15051 -1.0874 -0.60292 0.26566 0.79988
THR_76 -3.31187 0.30732 2.83575 -0.18338 0.11435 0.06994 1.37221 -1.54203 -0.00731 -0.02952 -1.74773 0.14719 0 0 0 0 0 -0.05103 0.01926 0.03111 0 0.0896 2.27763 -1.0874 -0.28515 0.3659 -0.61518
CYS_77 -6.0331 0.78306 3.13322 -0.05827 0.00132 0.01921 2.58728 -1.98114 -2e-05 -4e-05 -2.5161 -0.77925 0 0 0 0 0 -0.08076 0.0389 0.85787 0 0.00462 0 3.6196 0.44559 0.4373 0.47929
GLN_78 -4.30403 0.23679 3.07514 -0.60148 0.088 0.38679 0.94781 -1.87702 -0.00703 -0.02459 -1.56995 -0.35412 0 0 0 0 0 -0.06791 0.07844 0 2.79605 0.188 0 -0.18838 0.49239 0.41424 -0.29085
PHE:CtermProteinFull_79 -9.41396 0.81549 3.58239 -0.62058 0.06533 0.39885 2.2003 -2.57461 -0.00659 -0.03174 -2.98017 0.18169 0 0 0 0 0 0 2e-05 0 2.13344 0 0 1.0402 0.03333 0.50411 -4.67252
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 31420 DOMAINID 30680 MODEL 2 T1074
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 39.382
SSBOND     CYS A   35    CYS A   63                                       2.14  
ATOM      1  N   MET A   1       2.959  -1.075  -0.137  1.00 15.240          N  
ATOM      2  CA  MET A   1       3.070  -2.465   0.297  1.00 14.570          C  
ATOM      3  C   MET A   1       2.104  -3.393  -0.440  1.00 14.200          C  
ATOM      4  O   MET A   1       1.535  -4.306   0.160  1.00 14.370          O  
ATOM      5  CB  MET A   1       2.864  -2.547   1.809  1.00 20.670          C  
ATOM      6  CG  MET A   1       1.491  -2.139   2.339  1.00 20.670          C  
ATOM      7  SD  MET A   1       1.431  -2.237   4.142  1.00 20.670          S  
ATOM      8  CE  MET A   1      -0.090  -1.388   4.487  1.00 20.670          C  
ATOM      9 1H   MET A   1       3.516  -0.494   0.473  1.00 18.290          H  
ATOM     10 2H   MET A   1       3.298  -0.980  -1.082  1.00 18.290          H  
ATOM     11 3H   MET A   1       1.994  -0.776  -0.091  1.00 18.290          H  
ATOM     12  HA  MET A   1       4.079  -2.804   0.080  1.00 17.480          H  
ATOM     13 1HB  MET A   1       3.056  -3.552   2.140  1.00 24.800          H  
ATOM     14 2HB  MET A   1       3.576  -1.897   2.298  1.00 24.800          H  
ATOM     15 1HG  MET A   1       1.249  -1.123   2.046  1.00 24.800          H  
ATOM     16 2HG  MET A   1       0.719  -2.799   1.946  1.00 24.800          H  
ATOM     17 1HE  MET A   1      -0.269  -1.374   5.556  1.00 24.800          H  
ATOM     18 2HE  MET A   1      -0.027  -0.363   4.114  1.00 24.800          H  
ATOM     19 3HE  MET A   1      -0.913  -1.902   3.991  1.00 24.800          H  
ATOM     20  N   TYR A   2       1.896  -3.121  -1.729  1.00 13.870          N  
ATOM     21  CA  TYR A   2       0.989  -3.896  -2.572  1.00 13.630          C  
ATOM     22  C   TYR A   2       1.724  -5.034  -3.274  1.00 12.700          C  
ATOM     23  O   TYR A   2       2.785  -4.818  -3.863  1.00 12.480          O  
ATOM     24  CB  TYR A   2       0.332  -2.956  -3.578  1.00 19.180          C  
ATOM     25  CG  TYR A   2      -0.633  -3.597  -4.509  1.00 19.180          C  
ATOM     26  CD1 TYR A   2      -1.880  -3.971  -4.055  1.00 19.180          C  
ATOM     27  CD2 TYR A   2      -0.289  -3.786  -5.824  1.00 19.180          C  
ATOM     28  CE1 TYR A   2      -2.780  -4.539  -4.922  1.00 19.180          C  
ATOM     29  CE2 TYR A   2      -1.187  -4.352  -6.694  1.00 19.180          C  
ATOM     30  CZ  TYR A   2      -2.429  -4.728  -6.248  1.00 19.180          C  
ATOM     31  OH  TYR A   2      -3.335  -5.285  -7.120  1.00 19.180          O  
ATOM     32  H   TYR A   2       2.397  -2.369  -2.172  1.00 16.640          H  
ATOM     33  HA  TYR A   2       0.218  -4.340  -1.942  1.00 16.360          H  
ATOM     34 1HB  TYR A   2      -0.194  -2.166  -3.040  1.00 23.010          H  
ATOM     35 2HB  TYR A   2       1.106  -2.478  -4.175  1.00 23.010          H  
ATOM     36  HD1 TYR A   2      -2.152  -3.813  -3.012  1.00 23.010          H  
ATOM     37  HD2 TYR A   2       0.694  -3.482  -6.172  1.00 23.010          H  
ATOM     38  HE1 TYR A   2      -3.767  -4.833  -4.568  1.00 23.010          H  
ATOM     39  HE2 TYR A   2      -0.915  -4.500  -7.736  1.00 23.010          H  
ATOM     40  HH  TYR A   2      -2.964  -5.279  -8.006  1.00 23.010          H  
ATOM     41  N   PHE A   3       1.172  -6.244  -3.208  1.00 12.340          N  
ATOM     42  CA  PHE A   3       1.819  -7.390  -3.840  1.00 11.590          C  
ATOM     43  C   PHE A   3       1.486  -7.407  -5.330  1.00 11.610          C  
ATOM     44  O   PHE A   3       0.308  -7.359  -5.697  1.00 12.190          O  
ATOM     45  CB  PHE A   3       1.320  -8.719  -3.255  1.00 16.530          C  
ATOM     46  CG  PHE A   3       2.171  -9.891  -3.680  1.00 16.530          C  
ATOM     47  CD1 PHE A   3       3.154 -10.347  -2.836  1.00 16.530          C  
ATOM     48  CD2 PHE A   3       2.055 -10.485  -4.919  1.00 16.530          C  
ATOM     49  CE1 PHE A   3       3.966 -11.352  -3.198  1.00 16.530          C  
ATOM     50  CE2 PHE A   3       2.902 -11.494  -5.286  1.00 16.530          C  
ATOM     51  CZ  PHE A   3       3.858 -11.923  -4.411  1.00 16.530          C  
ATOM     52  H   PHE A   3       0.307  -6.365  -2.704  1.00 14.810          H  
ATOM     53  HA  PHE A   3       2.898  -7.307  -3.711  1.00 13.910          H  
ATOM     54 1HB  PHE A   3       1.313  -8.672  -2.172  1.00 19.830          H  
ATOM     55 2HB  PHE A   3       0.301  -8.905  -3.586  1.00 19.830          H  
ATOM     56  HD1 PHE A   3       3.268  -9.899  -1.863  1.00 19.830          H  
ATOM     57  HD2 PHE A   3       1.301 -10.129  -5.609  1.00 19.830          H  
ATOM     58  HE1 PHE A   3       4.700 -11.703  -2.516  1.00 19.830          H  
ATOM     59  HE2 PHE A   3       2.826 -11.938  -6.271  1.00 19.830          H  
ATOM     60  HZ  PHE A   3       4.533 -12.720  -4.679  1.00 19.830          H  
ATOM     61  N   THR A   4       2.502  -7.571  -6.179  1.00 11.140          N  
ATOM     62  CA  THR A   4       2.301  -7.629  -7.623  1.00 11.310          C  
ATOM     63  C   THR A   4       2.896  -8.924  -8.200  1.00 10.960          C  
ATOM     64  O   THR A   4       3.795  -9.493  -7.589  1.00 10.460          O  
ATOM     65  CB  THR A   4       3.024  -6.425  -8.281  1.00 15.770          C  
ATOM     66  OG1 THR A   4       4.436  -6.541  -8.049  1.00 15.770          O  
ATOM     67  CG2 THR A   4       2.518  -5.135  -7.676  1.00 15.770          C  
ATOM     68  H   THR A   4       3.448  -7.616  -5.820  1.00 13.370          H  
ATOM     69  HA  THR A   4       1.232  -7.587  -7.820  1.00 13.570          H  
ATOM     70  HB  THR A   4       2.853  -6.404  -9.343  1.00 18.920          H  
ATOM     71  HG1 THR A   4       4.798  -7.272  -8.591  1.00 18.920          H  
ATOM     72 1HG2 THR A   4       3.031  -4.294  -8.134  1.00 18.920          H  
ATOM     73 2HG2 THR A   4       1.457  -5.061  -7.865  1.00 18.920          H  
ATOM     74 3HG2 THR A   4       2.700  -5.120  -6.604  1.00 18.920          H  
ATOM     75  N   PRO A   5       2.471  -9.363  -9.406  1.00 11.430          N  
ATOM     76  CA  PRO A   5       3.043 -10.464 -10.171  1.00 11.410          C  
ATOM     77  C   PRO A   5       4.427 -10.041 -10.643  1.00 11.330          C  
ATOM     78  O   PRO A   5       4.732  -8.844 -10.647  1.00 11.560          O  
ATOM     79  CB  PRO A   5       2.048 -10.653 -11.320  1.00 17.120          C  
ATOM     80  CG  PRO A   5       1.370  -9.311 -11.468  1.00 17.120          C  
ATOM     81  CD  PRO A   5       1.276  -8.764 -10.055  1.00 17.120          C  
ATOM     82  HA  PRO A   5       3.107 -11.363  -9.543  1.00 13.690          H  
ATOM     83 1HB  PRO A   5       2.595 -10.955 -12.228  1.00 20.540          H  
ATOM     84 2HB  PRO A   5       1.360 -11.471 -11.086  1.00 20.540          H  
ATOM     85 1HG  PRO A   5       1.972  -8.662 -12.129  1.00 20.540          H  
ATOM     86 2HG  PRO A   5       0.388  -9.430 -11.949  1.00 20.540          H  
ATOM     87 1HD  PRO A   5       1.310  -7.687 -10.121  1.00 20.540          H  
ATOM     88 2HD  PRO A   5       0.357  -9.119  -9.567  1.00 20.540          H  
ATOM     89  N   SER A   6       5.264 -11.012 -10.995  1.00 11.210          N  
ATOM     90  CA  SER A   6       6.634 -10.742 -11.428  1.00 11.360          C  
ATOM     91  C   SER A   6       6.979 -11.247 -12.836  1.00 10.740          C  
ATOM     92  O   SER A   6       6.107 -11.564 -13.654  1.00 11.010          O  
ATOM     93  CB  SER A   6       7.621 -11.222 -10.391  1.00 15.840          C  
ATOM     94  OG  SER A   6       8.918 -10.814 -10.711  1.00 15.840          O  
ATOM     95  H   SER A   6       4.929 -11.983 -11.016  1.00 13.450          H  
ATOM     96  HA  SER A   6       6.752  -9.659 -11.455  1.00 13.630          H  
ATOM     97 1HB  SER A   6       7.345 -10.782  -9.438  1.00 19.010          H  
ATOM     98 2HB  SER A   6       7.573 -12.269 -10.272  1.00 19.010          H  
ATOM     99  HG  SER A   6       9.512 -11.264 -10.085  1.00 19.010          H  
ATOM    100  N   ALA A   7       8.270 -11.340 -13.121  1.00 10.090          N  
ATOM    101  CA  ALA A   7       8.827 -11.620 -14.442  1.00  9.660          C  
ATOM    102  C   ALA A   7       8.492 -12.991 -15.007  1.00  9.310          C  
ATOM    103  O   ALA A   7       9.336 -13.889 -15.062  1.00  9.170          O  
ATOM    104  CB  ALA A   7      10.328 -11.522 -14.343  1.00 13.700          C  
ATOM    105  H   ALA A   7       8.908 -11.126 -12.367  1.00 12.110          H  
ATOM    106  HA  ALA A   7       8.445 -10.869 -15.135  1.00 11.590          H  
ATOM    107 1HB  ALA A   7      10.765 -11.697 -15.285  1.00 16.440          H  
ATOM    108 2HB  ALA A   7      10.616 -10.535 -13.989  1.00 16.440          H  
ATOM    109 3HB  ALA A   7      10.693 -12.275 -13.644  1.00 16.440          H  
ATOM    110  N   GLY A   8       7.245 -13.119 -15.468  1.00  9.400          N  
ATOM    111  CA  GLY A   8       6.706 -14.362 -16.011  1.00  9.340          C  
ATOM    112  C   GLY A   8       6.301 -15.264 -14.865  1.00  8.780          C  
ATOM    113  O   GLY A   8       6.209 -16.485 -15.006  1.00  8.780          O  
ATOM    114  H   GLY A   8       6.632 -12.315 -15.338  1.00 11.280          H  
ATOM    115 1HA  GLY A   8       5.844 -14.146 -16.641  1.00 11.210          H  
ATOM    116 2HA  GLY A   8       7.456 -14.853 -16.628  1.00 11.210          H  
ATOM    117  N   LEU A   9       6.101 -14.642 -13.713  1.00  8.580          N  
ATOM    118  CA  LEU A   9       5.795 -15.355 -12.490  1.00  8.300          C  
ATOM    119  C   LEU A   9       4.430 -15.033 -11.870  1.00  8.320          C  
ATOM    120  O   LEU A   9       4.104 -13.876 -11.562  1.00  8.590          O  
ATOM    121  CB  LEU A   9       6.890 -15.029 -11.510  1.00 11.730          C  
ATOM    122  CG  LEU A   9       8.346 -15.306 -11.934  1.00 11.730          C  
ATOM    123  CD1 LEU A   9       9.244 -14.833 -10.829  1.00 11.730          C  
ATOM    124  CD2 LEU A   9       8.533 -16.764 -12.230  1.00 11.730          C  
ATOM    125  H   LEU A   9       6.156 -13.622 -13.716  1.00 10.300          H  
ATOM    126  HA  LEU A   9       5.796 -16.421 -12.706  1.00  9.960          H  
ATOM    127 1HB  LEU A   9       6.798 -14.007 -11.258  1.00 14.080          H  
ATOM    128 2HB  LEU A   9       6.716 -15.595 -10.669  1.00 14.080          H  
ATOM    129  HG  LEU A   9       8.596 -14.741 -12.810  1.00 14.080          H  
ATOM    130 1HD1 LEU A   9      10.267 -15.003 -11.082  1.00 14.080          H  
ATOM    131 2HD1 LEU A   9       9.100 -13.787 -10.670  1.00 14.080          H  
ATOM    132 3HD1 LEU A   9       9.011 -15.371  -9.915  1.00 14.080          H  
ATOM    133 1HD2 LEU A   9       9.556 -16.959 -12.505  1.00 14.080          H  
ATOM    134 2HD2 LEU A   9       8.275 -17.341 -11.360  1.00 14.080          H  
ATOM    135 3HD2 LEU A   9       7.895 -17.042 -13.048  1.00 14.080          H  
ATOM    136  N   ASP A  10       3.654 -16.085 -11.604  1.00  8.270          N  
ATOM    137  CA  ASP A  10       2.292 -15.930 -11.057  1.00  8.550          C  
ATOM    138  C   ASP A  10       2.173 -15.206  -9.712  1.00  7.950          C  
ATOM    139  O   ASP A  10       2.992 -15.358  -8.796  1.00  7.910          O  
ATOM    140  CB  ASP A  10       1.587 -17.281 -10.913  1.00 11.860          C  
ATOM    141  CG  ASP A  10       1.103 -17.883 -12.232  1.00 11.860          C  
ATOM    142  OD1 ASP A  10       1.104 -17.204 -13.234  1.00 11.860          O  
ATOM    143  OD2 ASP A  10       0.708 -19.022 -12.211  1.00 11.860          O  
ATOM    144  H   ASP A  10       4.022 -17.012 -11.855  1.00  9.920          H  
ATOM    145  HA  ASP A  10       1.724 -15.349 -11.784  1.00 10.260          H  
ATOM    146 1HB  ASP A  10       2.258 -17.994 -10.445  1.00 14.230          H  
ATOM    147 2HB  ASP A  10       0.727 -17.164 -10.245  1.00 14.230          H  
ATOM    148  N   LYS A  11       1.119 -14.405  -9.589  1.00  7.750          N  
ATOM    149  CA  LYS A  11       0.832 -13.679  -8.357  1.00  7.440          C  
ATOM    150  C   LYS A  11       0.566 -14.636  -7.192  1.00  7.520          C  
ATOM    151  O   LYS A  11      -0.149 -15.624  -7.347  1.00  7.520          O  
ATOM    152  CB  LYS A  11      -0.371 -12.755  -8.548  1.00 10.540          C  
ATOM    153  CG  LYS A  11      -0.662 -11.864  -7.359  1.00 10.540          C  
ATOM    154  CD  LYS A  11      -1.823 -10.939  -7.612  1.00 10.540          C  
ATOM    155  CE  LYS A  11      -2.101 -10.074  -6.391  1.00 10.540          C  
ATOM    156  NZ  LYS A  11      -3.248  -9.162  -6.612  1.00 10.540          N  
ATOM    157  H   LYS A  11       0.491 -14.311 -10.376  1.00  9.300          H  
ATOM    158  HA  LYS A  11       1.704 -13.075  -8.103  1.00  8.930          H  
ATOM    159 1HB  LYS A  11      -0.208 -12.115  -9.409  1.00 12.650          H  
ATOM    160 2HB  LYS A  11      -1.260 -13.352  -8.743  1.00 12.650          H  
ATOM    161 1HG  LYS A  11      -0.887 -12.464  -6.477  1.00 12.650          H  
ATOM    162 2HG  LYS A  11       0.216 -11.269  -7.161  1.00 12.650          H  
ATOM    163 1HD  LYS A  11      -1.607 -10.296  -8.465  1.00 12.650          H  
ATOM    164 2HD  LYS A  11      -2.711 -11.531  -7.836  1.00 12.650          H  
ATOM    165 1HE  LYS A  11      -2.315 -10.717  -5.536  1.00 12.650          H  
ATOM    166 2HE  LYS A  11      -1.215  -9.477  -6.169  1.00 12.650          H  
ATOM    167 1HZ  LYS A  11      -3.389  -8.606  -5.780  1.00 12.650          H  
ATOM    168 2HZ  LYS A  11      -3.041  -8.560  -7.397  1.00 12.650          H  
ATOM    169 3HZ  LYS A  11      -4.081  -9.695  -6.807  1.00 12.650          H  
ATOM    170  N   GLU A  12       1.143 -14.329  -6.038  1.00  7.850          N  
ATOM    171  CA  GLU A  12       0.961 -15.098  -4.811  1.00  8.170          C  
ATOM    172  C   GLU A  12      -0.122 -14.464  -3.962  1.00  7.790          C  
ATOM    173  O   GLU A  12      -0.327 -13.251  -4.014  1.00  8.310          O  
ATOM    174  CB  GLU A  12       2.227 -15.088  -3.975  1.00 11.310          C  
ATOM    175  CG  GLU A  12       3.471 -15.671  -4.578  1.00 11.310          C  
ATOM    176  CD  GLU A  12       3.574 -17.147  -4.564  1.00 11.310          C  
ATOM    177  OE1 GLU A  12       2.642 -17.828  -4.213  1.00 11.310          O  
ATOM    178  OE2 GLU A  12       4.667 -17.600  -4.851  1.00 11.310          O  
ATOM    179  H   GLU A  12       1.726 -13.511  -6.007  1.00  9.420          H  
ATOM    180  HA  GLU A  12       0.672 -16.121  -5.059  1.00  9.800          H  
ATOM    181 1HB  GLU A  12       2.446 -14.089  -3.714  1.00 13.570          H  
ATOM    182 2HB  GLU A  12       2.036 -15.620  -3.041  1.00 13.570          H  
ATOM    183 1HG  GLU A  12       3.481 -15.371  -5.616  1.00 13.570          H  
ATOM    184 2HG  GLU A  12       4.329 -15.236  -4.094  1.00 13.570          H  
ATOM    185  N   THR A  13      -0.780 -15.274  -3.150  1.00  7.120          N  
ATOM    186  CA  THR A  13      -1.753 -14.785  -2.187  1.00  6.980          C  
ATOM    187  C   THR A  13      -1.427 -15.391  -0.832  1.00  6.320          C  
ATOM    188  O   THR A  13      -0.718 -16.391  -0.769  1.00  6.350          O  
ATOM    189  CB  THR A  13      -3.189 -15.143  -2.623  1.00  9.830          C  
ATOM    190  OG1 THR A  13      -3.339 -16.574  -2.665  1.00  9.830          O  
ATOM    191  CG2 THR A  13      -3.470 -14.570  -4.018  1.00  9.830          C  
ATOM    192  H   THR A  13      -0.587 -16.266  -3.186  1.00  8.540          H  
ATOM    193  HA  THR A  13      -1.668 -13.701  -2.108  1.00  8.380          H  
ATOM    194  HB  THR A  13      -3.900 -14.728  -1.910  1.00 11.790          H  
ATOM    195  HG1 THR A  13      -3.322 -16.937  -1.776  1.00 11.790          H  
ATOM    196 1HG2 THR A  13      -4.485 -14.824  -4.314  1.00 11.790          H  
ATOM    197 2HG2 THR A  13      -3.356 -13.486  -3.995  1.00 11.790          H  
ATOM    198 3HG2 THR A  13      -2.775 -14.988  -4.742  1.00 11.790          H  
ATOM    199  N   LYS A  14      -1.954 -14.811   0.250  1.00  5.950          N  
ATOM    200  CA  LYS A  14      -1.737 -15.352   1.600  1.00  5.420          C  
ATOM    201  C   LYS A  14      -0.251 -15.563   1.920  1.00  5.200          C  
ATOM    202  O   LYS A  14       0.148 -16.611   2.427  1.00  5.600          O  
ATOM    203  CB  LYS A  14      -2.508 -16.661   1.790  1.00  7.800          C  
ATOM    204  CG  LYS A  14      -4.019 -16.517   1.648  1.00  7.800          C  
ATOM    205  CD  LYS A  14      -4.736 -17.833   1.929  1.00  7.800          C  
ATOM    206  CE  LYS A  14      -6.249 -17.690   1.766  1.00  7.800          C  
ATOM    207  NZ  LYS A  14      -6.964 -18.976   2.015  1.00  7.800          N  
ATOM    208  H   LYS A  14      -2.524 -13.985   0.131  1.00  7.140          H  
ATOM    209  HA  LYS A  14      -2.119 -14.629   2.321  1.00  6.500          H  
ATOM    210 1HB  LYS A  14      -2.163 -17.406   1.074  1.00  9.360          H  
ATOM    211 2HB  LYS A  14      -2.305 -17.053   2.787  1.00  9.360          H  
ATOM    212 1HG  LYS A  14      -4.375 -15.760   2.345  1.00  9.360          H  
ATOM    213 2HG  LYS A  14      -4.254 -16.193   0.636  1.00  9.360          H  
ATOM    214 1HD  LYS A  14      -4.373 -18.596   1.238  1.00  9.360          H  
ATOM    215 2HD  LYS A  14      -4.516 -18.156   2.947  1.00  9.360          H  
ATOM    216 1HE  LYS A  14      -6.613 -16.942   2.468  1.00  9.360          H  
ATOM    217 2HE  LYS A  14      -6.466 -17.356   0.751  1.00  9.360          H  
ATOM    218 1HZ  LYS A  14      -7.959 -18.837   1.896  1.00  9.360          H  
ATOM    219 2HZ  LYS A  14      -6.644 -19.676   1.360  1.00  9.360          H  
ATOM    220 3HZ  LYS A  14      -6.780 -19.289   2.957  1.00  9.360          H  
ATOM    221  N   LEU A  15       0.556 -14.548   1.639  1.00  4.810          N  
ATOM    222  CA  LEU A  15       1.991 -14.606   1.868  1.00  4.820          C  
ATOM    223  C   LEU A  15       2.267 -14.770   3.348  1.00  4.530          C  
ATOM    224  O   LEU A  15       1.538 -14.228   4.185  1.00  4.140          O  
ATOM    225  CB  LEU A  15       2.684 -13.330   1.369  1.00  6.740          C  
ATOM    226  CG  LEU A  15       2.931 -13.130  -0.200  1.00  6.740          C  
ATOM    227  CD1 LEU A  15       3.825 -14.237  -0.766  1.00  6.740          C  
ATOM    228  CD2 LEU A  15       1.583 -13.044  -0.938  1.00  6.740          C  
ATOM    229  H   LEU A  15       0.153 -13.720   1.230  1.00  5.770          H  
ATOM    230  HA  LEU A  15       2.390 -15.477   1.354  1.00  5.780          H  
ATOM    231 1HB  LEU A  15       2.082 -12.494   1.703  1.00  8.090          H  
ATOM    232 2HB  LEU A  15       3.653 -13.257   1.869  1.00  8.090          H  
ATOM    233  HG  LEU A  15       3.462 -12.212  -0.347  1.00  8.090          H  
ATOM    234 1HD1 LEU A  15       4.006 -14.049  -1.818  1.00  8.090          H  
ATOM    235 2HD1 LEU A  15       4.779 -14.245  -0.238  1.00  8.090          H  
ATOM    236 3HD1 LEU A  15       3.346 -15.205  -0.664  1.00  8.090          H  
ATOM    237 1HD2 LEU A  15       1.748 -12.859  -1.987  1.00  8.090          H  
ATOM    238 2HD2 LEU A  15       1.045 -13.969  -0.838  1.00  8.090          H  
ATOM    239 3HD2 LEU A  15       0.994 -12.225  -0.533  1.00  8.090          H  
ATOM    240  N   LYS A  16       3.295 -15.547   3.668  1.00  4.940          N  
ATOM    241  CA  LYS A  16       3.660 -15.792   5.051  1.00  4.910          C  
ATOM    242  C   LYS A  16       3.778 -14.502   5.851  1.00  4.330          C  
ATOM    243  O   LYS A  16       4.420 -13.545   5.426  1.00  4.180          O  
ATOM    244  CB  LYS A  16       4.982 -16.574   5.115  1.00  6.890          C  
ATOM    245  CG  LYS A  16       5.448 -16.917   6.533  1.00  6.890          C  
ATOM    246  CD  LYS A  16       6.698 -17.804   6.550  1.00  6.890          C  
ATOM    247  CE  LYS A  16       7.100 -18.197   7.994  1.00  6.890          C  
ATOM    248  NZ  LYS A  16       7.721 -17.055   8.775  1.00  6.890          N  
ATOM    249  H   LYS A  16       3.832 -15.976   2.928  1.00  5.930          H  
ATOM    250  HA  LYS A  16       2.879 -16.396   5.507  1.00  5.890          H  
ATOM    251 1HB  LYS A  16       4.881 -17.503   4.557  1.00  8.260          H  
ATOM    252 2HB  LYS A  16       5.770 -15.988   4.642  1.00  8.260          H  
ATOM    253 1HG  LYS A  16       5.699 -15.996   7.031  1.00  8.260          H  
ATOM    254 2HG  LYS A  16       4.646 -17.401   7.087  1.00  8.260          H  
ATOM    255 1HD  LYS A  16       6.512 -18.713   5.978  1.00  8.260          H  
ATOM    256 2HD  LYS A  16       7.527 -17.268   6.088  1.00  8.260          H  
ATOM    257 1HE  LYS A  16       6.211 -18.536   8.523  1.00  8.260          H  
ATOM    258 2HE  LYS A  16       7.816 -19.016   7.946  1.00  8.260          H  
ATOM    259 1HZ  LYS A  16       7.957 -17.372   9.698  1.00  8.260          H  
ATOM    260 2HZ  LYS A  16       8.552 -16.737   8.309  1.00  8.260          H  
ATOM    261 3HZ  LYS A  16       7.070 -16.252   8.865  1.00  8.260          H  
ATOM    262  N   ASP A  17       3.120 -14.512   7.016  1.00  4.180          N  
ATOM    263  CA  ASP A  17       3.067 -13.443   8.014  1.00  3.830          C  
ATOM    264  C   ASP A  17       2.366 -12.150   7.570  1.00  3.120          C  
ATOM    265  O   ASP A  17       2.409 -11.144   8.296  1.00  2.990          O  
ATOM    266  CB  ASP A  17       4.479 -13.154   8.531  1.00  5.500          C  
ATOM    267  CG  ASP A  17       5.089 -14.366   9.239  1.00  5.500          C  
ATOM    268  OD1 ASP A  17       4.404 -15.022   9.987  1.00  5.500          O  
ATOM    269  OD2 ASP A  17       6.248 -14.658   8.986  1.00  5.500          O  
ATOM    270  H   ASP A  17       2.614 -15.355   7.242  1.00  5.020          H  
ATOM    271  HA  ASP A  17       2.499 -13.828   8.861  1.00  4.600          H  
ATOM    272 1HB  ASP A  17       5.126 -12.882   7.712  1.00  6.600          H  
ATOM    273 2HB  ASP A  17       4.452 -12.315   9.226  1.00  6.600          H  
ATOM    274  N   ALA A  18       1.710 -12.184   6.407  1.00  2.920          N  
ATOM    275  CA  ALA A  18       0.891 -11.082   5.922  1.00  2.460          C  
ATOM    276  C   ALA A  18      -0.370 -11.063   6.820  1.00  1.780          C  
ATOM    277  O   ALA A  18      -0.760 -12.147   7.258  1.00  2.290          O  
ATOM    278  CB  ALA A  18       0.583 -11.305   4.441  1.00  3.630          C  
ATOM    279  H   ALA A  18       1.742 -13.030   5.826  1.00  3.500          H  
ATOM    280  HA  ALA A  18       1.445 -10.159   6.026  1.00  2.950          H  
ATOM    281 1HB  ALA A  18      -0.019 -10.531   4.034  1.00  4.350          H  
ATOM    282 2HB  ALA A  18       1.524 -11.346   3.896  1.00  4.350          H  
ATOM    283 3HB  ALA A  18       0.058 -12.247   4.329  1.00  4.350          H  
ATOM    284  N   ASN A  19      -1.023  -9.917   7.163  1.00  1.410          N  
ATOM    285  CA  ASN A  19      -0.767  -8.500   6.840  1.00  1.220          C  
ATOM    286  C   ASN A  19      -0.633  -8.276   5.343  1.00  1.020          C  
ATOM    287  O   ASN A  19      -1.512  -8.700   4.592  1.00  1.180          O  
ATOM    288  CB  ASN A  19       0.420  -8.019   7.646  1.00  1.780          C  
ATOM    289  CG  ASN A  19       0.155  -8.129   9.105  1.00  1.780          C  
ATOM    290  OD1 ASN A  19      -0.786  -7.526   9.648  1.00  1.780          O  
ATOM    291  ND2 ASN A  19       0.935  -8.948   9.761  1.00  1.780          N  
ATOM    292  H   ASN A  19      -1.820 -10.063   7.764  1.00  1.690          H  
ATOM    293  HA  ASN A  19      -1.633  -7.919   7.161  1.00  1.460          H  
ATOM    294 1HB  ASN A  19       1.342  -8.525   7.409  1.00  2.140          H  
ATOM    295 2HB  ASN A  19       0.565  -6.967   7.439  1.00  2.140          H  
ATOM    296 1HD2 ASN A  19       0.801  -9.094  10.739  1.00  2.140          H  
ATOM    297 2HD2 ASN A  19       1.651  -9.482   9.263  1.00  2.140          H  
ATOM    298  N   THR A  20       0.450  -7.647   4.884  1.00  0.770          N  
ATOM    299  CA  THR A  20       0.616  -7.460   3.449  1.00  0.730          C  
ATOM    300  C   THR A  20       1.996  -7.973   3.083  1.00  0.620          C  
ATOM    301  O   THR A  20       2.796  -8.316   3.959  1.00  0.770          O  
ATOM    302  CB  THR A  20       0.500  -5.992   3.025  1.00  1.040          C  
ATOM    303  OG1 THR A  20       1.629  -5.298   3.489  1.00  1.040          O  
ATOM    304  CG2 THR A  20      -0.733  -5.374   3.648  1.00  1.040          C  
ATOM    305  H   THR A  20       1.160  -7.254   5.509  1.00  0.920          H  
ATOM    306  HA  THR A  20      -0.125  -8.047   2.908  1.00  0.880          H  
ATOM    307  HB  THR A  20       0.441  -5.917   1.940  1.00  1.250          H  
ATOM    308  HG1 THR A  20       2.366  -5.499   2.908  1.00  1.250          H  
ATOM    309 1HG2 THR A  20      -0.802  -4.336   3.349  1.00  1.250          H  
ATOM    310 2HG2 THR A  20      -1.615  -5.910   3.307  1.00  1.250          H  
ATOM    311 3HG2 THR A  20      -0.668  -5.430   4.730  1.00  1.250          H  
ATOM    312  N   ALA A  21       2.292  -8.060   1.797  1.00  0.720          N  
ATOM    313  CA  ALA A  21       3.621  -8.511   1.418  1.00  0.950          C  
ATOM    314  C   ALA A  21       3.991  -8.036   0.034  1.00  0.920          C  
ATOM    315  O   ALA A  21       3.127  -7.777  -0.798  1.00  1.060          O  
ATOM    316  CB  ALA A  21       3.694 -10.018   1.479  1.00  1.240          C  
ATOM    317  H   ALA A  21       1.617  -7.787   1.095  1.00  0.860          H  
ATOM    318  HA  ALA A  21       4.336  -8.087   2.116  1.00  1.140          H  
ATOM    319 1HB  ALA A  21       4.700 -10.346   1.207  1.00  1.490          H  
ATOM    320 2HB  ALA A  21       3.461 -10.368   2.486  1.00  1.490          H  
ATOM    321 3HB  ALA A  21       2.973 -10.399   0.781  1.00  1.490          H  
ATOM    322  N   VAL A  22       5.292  -7.926  -0.194  1.00  0.860          N  
ATOM    323  CA  VAL A  22       5.852  -7.576  -1.492  1.00  0.900          C  
ATOM    324  C   VAL A  22       7.007  -8.497  -1.879  1.00  0.960          C  
ATOM    325  O   VAL A  22       7.863  -8.796  -1.046  1.00  0.950          O  
ATOM    326  CB  VAL A  22       6.330  -6.104  -1.486  1.00  1.240          C  
ATOM    327  CG1 VAL A  22       6.976  -5.737  -2.820  1.00  1.240          C  
ATOM    328  CG2 VAL A  22       5.140  -5.189  -1.233  1.00  1.240          C  
ATOM    329  H   VAL A  22       5.924  -8.138   0.585  1.00  1.030          H  
ATOM    330  HA  VAL A  22       5.068  -7.680  -2.242  1.00  1.080          H  
ATOM    331  HB  VAL A  22       7.071  -5.968  -0.707  1.00  1.490          H  
ATOM    332 1HG1 VAL A  22       7.298  -4.696  -2.786  1.00  1.490          H  
ATOM    333 2HG1 VAL A  22       7.844  -6.366  -3.014  1.00  1.490          H  
ATOM    334 3HG1 VAL A  22       6.247  -5.861  -3.626  1.00  1.490          H  
ATOM    335 1HG2 VAL A  22       5.480  -4.161  -1.231  1.00  1.490          H  
ATOM    336 2HG2 VAL A  22       4.410  -5.330  -2.021  1.00  1.490          H  
ATOM    337 3HG2 VAL A  22       4.683  -5.414  -0.286  1.00  1.490          H  
ATOM    338  N   VAL A  23       6.999  -9.006  -3.114  1.00  1.130          N  
ATOM    339  CA  VAL A  23       8.110  -9.836  -3.576  1.00  1.270          C  
ATOM    340  C   VAL A  23       8.657  -9.350  -4.910  1.00  1.340          C  
ATOM    341  O   VAL A  23       7.908  -9.157  -5.865  1.00  1.440          O  
ATOM    342  CB  VAL A  23       7.715 -11.326  -3.666  1.00  1.720          C  
ATOM    343  CG1 VAL A  23       8.891 -12.186  -4.221  1.00  1.720          C  
ATOM    344  CG2 VAL A  23       7.400 -11.828  -2.298  1.00  1.720          C  
ATOM    345  H   VAL A  23       6.253  -8.765  -3.757  1.00  1.360          H  
ATOM    346  HA  VAL A  23       8.911  -9.762  -2.848  1.00  1.520          H  
ATOM    347  HB  VAL A  23       6.859 -11.427  -4.313  1.00  2.070          H  
ATOM    348 1HG1 VAL A  23       8.587 -13.226  -4.256  1.00  2.070          H  
ATOM    349 2HG1 VAL A  23       9.165 -11.866  -5.224  1.00  2.070          H  
ATOM    350 3HG1 VAL A  23       9.759 -12.087  -3.565  1.00  2.070          H  
ATOM    351 1HG2 VAL A  23       7.119 -12.871  -2.339  1.00  2.070          H  
ATOM    352 2HG2 VAL A  23       8.277 -11.717  -1.715  1.00  2.070          H  
ATOM    353 3HG2 VAL A  23       6.613 -11.262  -1.848  1.00  2.070          H  
ATOM    354  N   SER A  24       9.968  -9.158  -4.947  1.00  1.330          N  
ATOM    355  CA  SER A  24      10.705  -8.729  -6.133  1.00  1.410          C  
ATOM    356  C   SER A  24      11.618  -9.854  -6.574  1.00  1.400          C  
ATOM    357  O   SER A  24      12.235 -10.515  -5.734  1.00  1.280          O  
ATOM    358  CB  SER A  24      11.503  -7.477  -5.846  1.00  1.940          C  
ATOM    359  OG  SER A  24      12.322  -7.147  -6.936  1.00  1.940          O  
ATOM    360  H   SER A  24      10.480  -9.334  -4.078  1.00  1.600          H  
ATOM    361  HA  SER A  24       9.999  -8.522  -6.938  1.00  1.690          H  
ATOM    362 1HB  SER A  24      10.817  -6.654  -5.639  1.00  2.330          H  
ATOM    363 2HB  SER A  24      12.114  -7.627  -4.955  1.00  2.330          H  
ATOM    364  HG  SER A  24      12.656  -6.263  -6.763  1.00  2.330          H  
ATOM    365  N   THR A  25      11.697 -10.117  -7.878  1.00  1.640          N  
ATOM    366  CA  THR A  25      12.546 -11.215  -8.344  1.00  1.760          C  
ATOM    367  C   THR A  25      13.524 -10.799  -9.427  1.00  2.030          C  
ATOM    368  O   THR A  25      13.348  -9.768 -10.084  1.00  2.490          O  
ATOM    369  CB  THR A  25      11.698 -12.364  -8.909  1.00  2.420          C  
ATOM    370  OG1 THR A  25      11.039 -11.917 -10.097  1.00  2.420          O  
ATOM    371  CG2 THR A  25      10.638 -12.783  -7.895  1.00  2.420          C  
ATOM    372  H   THR A  25      11.187  -9.545  -8.539  1.00  1.970          H  
ATOM    373  HA  THR A  25      13.127 -11.590  -7.510  1.00  2.110          H  
ATOM    374  HB  THR A  25      12.340 -13.214  -9.146  1.00  2.900          H  
ATOM    375  HG1 THR A  25      11.694 -11.763 -10.799  1.00  2.900          H  
ATOM    376 1HG2 THR A  25      10.055 -13.585  -8.319  1.00  2.900          H  
ATOM    377 2HG2 THR A  25      11.114 -13.127  -6.980  1.00  2.900          H  
ATOM    378 3HG2 THR A  25       9.980 -11.950  -7.664  1.00  2.900          H  
ATOM    379  N   SER A  26      14.526 -11.655  -9.637  1.00  1.920          N  
ATOM    380  CA  SER A  26      15.552 -11.511 -10.664  1.00  2.270          C  
ATOM    381  C   SER A  26      16.132 -12.918 -10.907  1.00  2.650          C  
ATOM    382  O   SER A  26      15.886 -13.820 -10.096  1.00  3.000          O  
ATOM    383  CB  SER A  26      16.574 -10.487 -10.215  1.00  3.040          C  
ATOM    384  OG  SER A  26      17.343 -10.942  -9.157  1.00  3.040          O  
ATOM    385  H   SER A  26      14.591 -12.471  -9.045  1.00  2.300          H  
ATOM    386  HA  SER A  26      15.094 -11.164 -11.592  1.00  2.720          H  
ATOM    387 1HB  SER A  26      17.188 -10.240 -11.014  1.00  3.650          H  
ATOM    388 2HB  SER A  26      16.063  -9.575  -9.919  1.00  3.650          H  
ATOM    389  HG  SER A  26      16.744 -10.924  -8.377  1.00  3.650          H  
ATOM    390  N   SER A  27      16.917 -13.114 -11.981  1.00  3.130          N  
ATOM    391  CA  SER A  27      17.398 -14.458 -12.343  1.00  3.790          C  
ATOM    392  C   SER A  27      18.895 -14.810 -12.409  1.00  4.420          C  
ATOM    393  O   SER A  27      19.276 -15.540 -13.302  1.00  4.780          O  
ATOM    394  CB  SER A  27      16.853 -14.804 -13.710  1.00  5.040          C  
ATOM    395  OG  SER A  27      17.260 -13.867 -14.682  1.00  5.040          O  
ATOM    396  H   SER A  27      17.106 -12.338 -12.622  1.00  3.760          H  
ATOM    397  HA  SER A  27      16.945 -15.149 -11.628  1.00  4.550          H  
ATOM    398 1HB  SER A  27      17.149 -15.779 -14.006  1.00  6.050          H  
ATOM    399 2HB  SER A  27      15.779 -14.815 -13.643  1.00  6.050          H  
ATOM    400  HG  SER A  27      17.144 -14.309 -15.568  1.00  6.050          H  
ATOM    401  N   GLU A  28      19.795 -14.315 -11.571  1.00  4.980          N  
ATOM    402  CA  GLU A  28      21.166 -14.849 -11.766  1.00  5.990          C  
ATOM    403  C   GLU A  28      21.145 -16.371 -11.499  1.00  6.550          C  
ATOM    404  O   GLU A  28      20.473 -16.786 -10.554  1.00  7.240          O  
ATOM    405  CB  GLU A  28      22.205 -14.177 -10.856  1.00  7.980          C  
ATOM    406  CG  GLU A  28      23.650 -14.613 -11.063  1.00  7.980          C  
ATOM    407  CD  GLU A  28      24.616 -13.879 -10.205  1.00  7.980          C  
ATOM    408  OE1 GLU A  28      24.215 -12.960  -9.537  1.00  7.980          O  
ATOM    409  OE2 GLU A  28      25.765 -14.246 -10.198  1.00  7.980          O  
ATOM    410  H   GLU A  28      19.543 -13.683 -10.819  1.00  5.980          H  
ATOM    411  HA  GLU A  28      21.453 -14.658 -12.790  1.00  7.190          H  
ATOM    412 1HB  GLU A  28      22.201 -13.119 -11.029  1.00  9.580          H  
ATOM    413 2HB  GLU A  28      21.944 -14.358  -9.819  1.00  9.580          H  
ATOM    414 1HG  GLU A  28      23.747 -15.679 -10.859  1.00  9.580          H  
ATOM    415 2HG  GLU A  28      23.920 -14.432 -12.096  1.00  9.580          H  
ATOM    416  N   ARG A  29      21.797 -17.232 -12.321  1.00  6.520          N  
ATOM    417  CA  ARG A  29      22.525 -16.930 -13.559  1.00  7.210          C  
ATOM    418  C   ARG A  29      21.527 -16.674 -14.685  1.00  6.990          C  
ATOM    419  O   ARG A  29      20.665 -17.513 -14.905  1.00  6.540          O  
ATOM    420  CB  ARG A  29      23.440 -18.086 -13.927  1.00  9.820          C  
ATOM    421  CG  ARG A  29      24.649 -18.249 -13.010  1.00  9.820          C  
ATOM    422  CD  ARG A  29      25.544 -19.377 -13.424  1.00  9.820          C  
ATOM    423  NE  ARG A  29      24.952 -20.701 -13.153  1.00  9.820          N  
ATOM    424  CZ  ARG A  29      24.416 -21.562 -14.066  1.00  9.820          C  
ATOM    425  NH1 ARG A  29      24.360 -21.256 -15.355  1.00  9.820          N  
ATOM    426  NH2 ARG A  29      23.941 -22.728 -13.639  1.00  9.820          N  
ATOM    427  H   ARG A  29      21.717 -18.208 -12.080  1.00  7.820          H  
ATOM    428  HA  ARG A  29      23.142 -16.066 -13.387  1.00  8.650          H  
ATOM    429 1HB  ARG A  29      22.863 -19.008 -13.893  1.00 11.780          H  
ATOM    430 2HB  ARG A  29      23.799 -17.963 -14.947  1.00 11.780          H  
ATOM    431 1HG  ARG A  29      25.231 -17.327 -13.018  1.00 11.780          H  
ATOM    432 2HG  ARG A  29      24.302 -18.442 -11.993  1.00 11.780          H  
ATOM    433 1HD  ARG A  29      25.771 -19.297 -14.482  1.00 11.780          H  
ATOM    434 2HD  ARG A  29      26.474 -19.306 -12.859  1.00 11.780          H  
ATOM    435  HE  ARG A  29      24.960 -21.005 -12.187  1.00 11.780          H  
ATOM    436 1HH1 ARG A  29      24.714 -20.379 -15.690  1.00 11.780          H  
ATOM    437 2HH1 ARG A  29      23.926 -21.911 -16.033  1.00 11.780          H  
ATOM    438 1HH2 ARG A  29      23.980 -22.962 -12.656  1.00 11.780          H  
ATOM    439 2HH2 ARG A  29      23.544 -23.399 -14.294  1.00 11.780          H  
ATOM    440  N   PRO A  30      21.692 -15.612 -15.488  1.00  7.610          N  
ATOM    441  CA  PRO A  30      20.740 -15.188 -16.499  1.00  7.880          C  
ATOM    442  C   PRO A  30      20.549 -16.272 -17.537  1.00  8.130          C  
ATOM    443  O   PRO A  30      21.493 -17.004 -17.854  1.00  8.360          O  
ATOM    444  CB  PRO A  30      21.407 -13.939 -17.091  1.00 11.820          C  
ATOM    445  CG  PRO A  30      22.889 -14.099 -16.788  1.00 11.820          C  
ATOM    446  CD  PRO A  30      22.951 -14.850 -15.475  1.00 11.820          C  
ATOM    447  HA  PRO A  30      19.778 -14.942 -16.015  1.00  9.460          H  
ATOM    448 1HB  PRO A  30      21.196 -13.888 -18.171  1.00 14.180          H  
ATOM    449 2HB  PRO A  30      20.969 -13.035 -16.635  1.00 14.180          H  
ATOM    450 1HG  PRO A  30      23.374 -14.655 -17.608  1.00 14.180          H  
ATOM    451 2HG  PRO A  30      23.376 -13.113 -16.743  1.00 14.180          H  
ATOM    452 1HD  PRO A  30      23.820 -15.520 -15.499  1.00 14.180          H  
ATOM    453 2HD  PRO A  30      22.980 -14.150 -14.634  1.00 14.180          H  
ATOM    454  N   GLY A  31      19.351 -16.336 -18.103  1.00  8.340          N  
ATOM    455  CA  GLY A  31      19.016 -17.347 -19.093  1.00  8.770          C  
ATOM    456  C   GLY A  31      18.240 -18.519 -18.469  1.00  8.210          C  
ATOM    457  O   GLY A  31      17.812 -18.461 -17.311  1.00  8.540          O  
ATOM    458  H   GLY A  31      18.613 -15.676 -17.815  1.00 10.010          H  
ATOM    459 1HA  GLY A  31      18.405 -16.884 -19.871  1.00 10.520          H  
ATOM    460 2HA  GLY A  31      19.926 -17.710 -19.567  1.00 10.520          H  
ATOM    461  N   GLY A  32      18.071 -19.584 -19.259  1.00  7.610          N  
ATOM    462  CA  GLY A  32      17.244 -20.758 -18.938  1.00  7.360          C  
ATOM    463  C   GLY A  32      17.600 -21.539 -17.666  1.00  7.020          C  
ATOM    464  O   GLY A  32      16.817 -22.376 -17.224  1.00  7.110          O  
ATOM    465  H   GLY A  32      18.498 -19.550 -20.175  1.00  9.130          H  
ATOM    466 1HA  GLY A  32      16.205 -20.433 -18.866  1.00  8.830          H  
ATOM    467 2HA  GLY A  32      17.281 -21.444 -19.784  1.00  8.830          H  
ATOM    468  N   ASP A  33      18.762 -21.285 -17.078  1.00  6.960          N  
ATOM    469  CA  ASP A  33      19.163 -21.979 -15.861  1.00  6.960          C  
ATOM    470  C   ASP A  33      18.630 -21.319 -14.574  1.00  6.480          C  
ATOM    471  O   ASP A  33      18.817 -21.855 -13.472  1.00  6.530          O  
ATOM    472  CB  ASP A  33      20.686 -22.056 -15.775  1.00  9.740          C  
ATOM    473  CG  ASP A  33      21.344 -22.959 -16.858  1.00  9.740          C  
ATOM    474  OD1 ASP A  33      20.701 -23.834 -17.394  1.00  9.740          O  
ATOM    475  OD2 ASP A  33      22.520 -22.757 -17.116  1.00  9.740          O  
ATOM    476  H   ASP A  33      19.369 -20.589 -17.486  1.00  8.350          H  
ATOM    477  HA  ASP A  33      18.771 -22.995 -15.907  1.00  8.350          H  
ATOM    478 1HB  ASP A  33      21.097 -21.045 -15.861  1.00 11.690          H  
ATOM    479 2HB  ASP A  33      20.966 -22.434 -14.792  1.00 11.690          H  
ATOM    480  N   ALA A  34      17.928 -20.185 -14.681  1.00  6.390          N  
ATOM    481  CA  ALA A  34      17.441 -19.491 -13.478  1.00  6.370          C  
ATOM    482  C   ALA A  34      15.968 -19.090 -13.592  1.00  6.220          C  
ATOM    483  O   ALA A  34      15.414 -18.917 -14.681  1.00  6.680          O  
ATOM    484  CB  ALA A  34      18.299 -18.297 -13.210  1.00  8.930          C  
ATOM    485  H   ALA A  34      17.779 -19.758 -15.604  1.00  7.670          H  
ATOM    486  HA  ALA A  34      17.523 -20.163 -12.627  1.00  7.640          H  
ATOM    487 1HB  ALA A  34      17.967 -17.785 -12.308  1.00 10.710          H  
ATOM    488 2HB  ALA A  34      19.327 -18.612 -13.085  1.00 10.710          H  
ATOM    489 3HB  ALA A  34      18.234 -17.641 -14.060  1.00 10.710          H  
ATOM    490  N   CYS A  35      15.333 -18.982 -12.426  1.00  5.990          N  
ATOM    491  CA  CYS A  35      13.909 -18.695 -12.317  1.00  6.160          C  
ATOM    492  C   CYS A  35      13.615 -17.205 -12.499  1.00  6.970          C  
ATOM    493  O   CYS A  35      14.374 -16.360 -12.031  1.00  7.140          O  
ATOM    494  CB  CYS A  35      13.422 -19.103 -10.929  1.00  8.560          C  
ATOM    495  SG  CYS A  35      13.834 -20.824 -10.465  1.00  8.560          S  
ATOM    496  H   CYS A  35      15.871 -19.127 -11.573  1.00  7.190          H  
ATOM    497  HA  CYS A  35      13.374 -19.264 -13.075  1.00  7.390          H  
ATOM    498 1HB  CYS A  35      13.841 -18.431 -10.201  1.00 10.270          H  
ATOM    499 2HB  CYS A  35      12.347 -18.996 -10.891  1.00 10.270          H  
ATOM    500  N   GLY A  36      12.478 -16.854 -13.118  1.00  7.740          N  
ATOM    501  CA  GLY A  36      12.101 -15.430 -13.213  1.00  8.710          C  
ATOM    502  C   GLY A  36      12.939 -14.615 -14.199  1.00  8.920          C  
ATOM    503  O   GLY A  36      13.188 -13.433 -13.970  1.00  9.310          O  
ATOM    504  H   GLY A  36      11.871 -17.567 -13.499  1.00  9.290          H  
ATOM    505 1HA  GLY A  36      11.049 -15.347 -13.493  1.00 10.450          H  
ATOM    506 2HA  GLY A  36      12.201 -14.981 -12.226  1.00 10.450          H  
ATOM    507  N   ASP A  37      13.408 -15.257 -15.267  1.00  8.960          N  
ATOM    508  CA  ASP A  37      14.278 -14.633 -16.270  1.00  9.500          C  
ATOM    509  C   ASP A  37      13.693 -13.484 -17.119  1.00  9.320          C  
ATOM    510  O   ASP A  37      14.460 -12.661 -17.640  1.00  9.780          O  
ATOM    511  CB  ASP A  37      14.861 -15.735 -17.170  1.00 13.080          C  
ATOM    512  CG  ASP A  37      16.106 -15.314 -17.980  1.00 13.080          C  
ATOM    513  OD1 ASP A  37      17.076 -14.867 -17.367  1.00 13.080          O  
ATOM    514  OD2 ASP A  37      16.113 -15.479 -19.182  1.00 13.080          O  
ATOM    515  H   ASP A  37      13.166 -16.231 -15.376  1.00 10.750          H  
ATOM    516  HA  ASP A  37      15.104 -14.194 -15.741  1.00 11.400          H  
ATOM    517 1HB  ASP A  37      15.141 -16.600 -16.546  1.00 15.700          H  
ATOM    518 2HB  ASP A  37      14.095 -16.075 -17.864  1.00 15.700          H  
ATOM    519  N   PHE A  38      12.377 -13.409 -17.310  1.00  8.880          N  
ATOM    520  CA  PHE A  38      11.875 -12.350 -18.176  1.00  8.950          C  
ATOM    521  C   PHE A  38      12.341 -10.943 -17.777  1.00  9.210          C  
ATOM    522  O   PHE A  38      12.248 -10.514 -16.631  1.00  9.330          O  
ATOM    523  CB  PHE A  38      10.353 -12.383 -18.230  1.00 12.500          C  
ATOM    524  CG  PHE A  38       9.788 -11.298 -19.041  1.00 12.500          C  
ATOM    525  CD1 PHE A  38       9.744 -11.374 -20.420  1.00 12.500          C  
ATOM    526  CD2 PHE A  38       9.310 -10.159 -18.414  1.00 12.500          C  
ATOM    527  CE1 PHE A  38       9.231 -10.333 -21.155  1.00 12.500          C  
ATOM    528  CE2 PHE A  38       8.800  -9.123 -19.143  1.00 12.500          C  
ATOM    529  CZ  PHE A  38       8.760  -9.207 -20.517  1.00 12.500          C  
ATOM    530  H   PHE A  38      11.734 -14.071 -16.890  1.00 10.660          H  
ATOM    531  HA  PHE A  38      12.246 -12.548 -19.181  1.00 10.740          H  
ATOM    532 1HB  PHE A  38      10.024 -13.330 -18.648  1.00 15.000          H  
ATOM    533 2HB  PHE A  38       9.950 -12.316 -17.254  1.00 15.000          H  
ATOM    534  HD1 PHE A  38      10.119 -12.266 -20.923  1.00 15.000          H  
ATOM    535  HD2 PHE A  38       9.353 -10.091 -17.325  1.00 15.000          H  
ATOM    536  HE1 PHE A  38       9.198 -10.397 -22.243  1.00 15.000          H  
ATOM    537  HE2 PHE A  38       8.430  -8.229 -18.639  1.00 15.000          H  
ATOM    538  HZ  PHE A  38       8.355  -8.381 -21.100  1.00 15.000          H  
ATOM    539  N   GLY A  39      12.833 -10.201 -18.761  1.00  9.520          N  
ATOM    540  CA  GLY A  39      13.289  -8.827 -18.565  1.00 10.050          C  
ATOM    541  C   GLY A  39      14.802  -8.701 -18.340  1.00  9.800          C  
ATOM    542  O   GLY A  39      15.357  -7.608 -18.459  1.00 10.210          O  
ATOM    543  H   GLY A  39      12.897 -10.605 -19.684  1.00 11.420          H  
ATOM    544 1HA  GLY A  39      13.004  -8.238 -19.436  1.00 12.060          H  
ATOM    545 2HA  GLY A  39      12.759  -8.397 -17.717  1.00 12.060          H  
ATOM    546  N   GLY A  40      15.475  -9.804 -18.008  1.00  9.320          N  
ATOM    547  CA  GLY A  40      16.928  -9.820 -17.819  1.00  9.290          C  
ATOM    548  C   GLY A  40      17.495  -9.388 -16.453  1.00  8.800          C  
ATOM    549  O   GLY A  40      18.706  -9.463 -16.256  1.00  8.790          O  
ATOM    550  H   GLY A  40      14.981 -10.702 -17.906  1.00 11.180          H  
ATOM    551 1HA  GLY A  40      17.272 -10.837 -18.019  1.00 11.150          H  
ATOM    552 2HA  GLY A  40      17.380  -9.201 -18.592  1.00 11.150          H  
ATOM    553  N   ALA A  41      16.669  -8.930 -15.510  1.00  8.650          N  
ATOM    554  CA  ALA A  41      17.212  -8.522 -14.210  1.00  8.430          C  
ATOM    555  C   ALA A  41      17.865  -9.729 -13.561  1.00  7.520          C  
ATOM    556  O   ALA A  41      17.317 -10.825 -13.667  1.00  7.450          O  
ATOM    557  CB  ALA A  41      16.119  -7.972 -13.311  1.00 11.890          C  
ATOM    558  H   ALA A  41      15.678  -8.855 -15.700  1.00 10.380          H  
ATOM    559  HA  ALA A  41      17.974  -7.760 -14.374  1.00 10.120          H  
ATOM    560 1HB  ALA A  41      16.549  -7.678 -12.352  1.00 14.270          H  
ATOM    561 2HB  ALA A  41      15.660  -7.105 -13.785  1.00 14.270          H  
ATOM    562 3HB  ALA A  41      15.363  -8.740 -13.147  1.00 14.270          H  
ATOM    563  N   LEU A  42      18.988  -9.549 -12.857  1.00  7.040          N  
ATOM    564  CA  LEU A  42      19.644 -10.698 -12.238  1.00  6.300          C  
ATOM    565  C   LEU A  42      20.225 -10.488 -10.830  1.00  5.480          C  
ATOM    566  O   LEU A  42      20.670  -9.393 -10.485  1.00  5.630          O  
ATOM    567  CB  LEU A  42      20.746 -11.215 -13.181  1.00  9.120          C  
ATOM    568  CG  LEU A  42      22.009 -10.334 -13.401  1.00  9.120          C  
ATOM    569  CD1 LEU A  42      23.163 -11.250 -13.772  1.00  9.120          C  
ATOM    570  CD2 LEU A  42      21.767  -9.323 -14.544  1.00  9.120          C  
ATOM    571  H   LEU A  42      19.399  -8.630 -12.779  1.00  8.450          H  
ATOM    572  HA  LEU A  42      18.915 -11.484 -12.159  1.00  7.560          H  
ATOM    573 1HB  LEU A  42      21.082 -12.159 -12.822  1.00 10.940          H  
ATOM    574 2HB  LEU A  42      20.290 -11.382 -14.161  1.00 10.940          H  
ATOM    575  HG  LEU A  42      22.265  -9.804 -12.484  1.00 10.940          H  
ATOM    576 1HD1 LEU A  42      24.063 -10.658 -13.929  1.00 10.940          H  
ATOM    577 2HD1 LEU A  42      23.338 -11.964 -12.967  1.00 10.940          H  
ATOM    578 3HD1 LEU A  42      22.912 -11.776 -14.683  1.00 10.940          H  
ATOM    579 1HD2 LEU A  42      22.669  -8.732 -14.700  1.00 10.940          H  
ATOM    580 2HD2 LEU A  42      21.522  -9.862 -15.462  1.00 10.940          H  
ATOM    581 3HD2 LEU A  42      20.955  -8.654 -14.309  1.00 10.940          H  
ATOM    582  N   GLY A  43      20.262 -11.591 -10.057  1.00  4.900          N  
ATOM    583  CA  GLY A  43      20.963 -11.658  -8.761  1.00  4.320          C  
ATOM    584  C   GLY A  43      20.231 -12.261  -7.545  1.00  3.420          C  
ATOM    585  O   GLY A  43      20.823 -13.084  -6.834  1.00  3.580          O  
ATOM    586  H   GLY A  43      19.800 -12.431 -10.404  1.00  5.880          H  
ATOM    587 1HA  GLY A  43      21.906 -12.182  -8.895  1.00  5.180          H  
ATOM    588 2HA  GLY A  43      21.251 -10.641  -8.497  1.00  5.180          H  
ATOM    589  N   TYR A  44      18.978 -11.894  -7.289  1.00  2.980          N  
ATOM    590  CA  TYR A  44      18.263 -12.465  -6.127  1.00  2.270          C  
ATOM    591  C   TYR A  44      16.774 -12.116  -6.072  1.00  1.540          C  
ATOM    592  O   TYR A  44      16.298 -11.214  -6.770  1.00  1.980          O  
ATOM    593  CB  TYR A  44      18.921 -12.028  -4.796  1.00  3.460          C  
ATOM    594  CG  TYR A  44      18.966 -10.535  -4.560  1.00  3.460          C  
ATOM    595  CD1 TYR A  44      17.933  -9.899  -3.882  1.00  3.460          C  
ATOM    596  CD2 TYR A  44      20.045  -9.800  -5.016  1.00  3.460          C  
ATOM    597  CE1 TYR A  44      17.983  -8.543  -3.671  1.00  3.460          C  
ATOM    598  CE2 TYR A  44      20.093  -8.446  -4.805  1.00  3.460          C  
ATOM    599  CZ  TYR A  44      19.067  -7.817  -4.136  1.00  3.460          C  
ATOM    600  OH  TYR A  44      19.119  -6.461  -3.925  1.00  3.460          O  
ATOM    601  H   TYR A  44      18.520 -11.218  -7.896  1.00  3.580          H  
ATOM    602  HA  TYR A  44      18.329 -13.552  -6.189  1.00  2.720          H  
ATOM    603 1HB  TYR A  44      18.355 -12.470  -3.971  1.00  4.150          H  
ATOM    604 2HB  TYR A  44      19.927 -12.416  -4.714  1.00  4.150          H  
ATOM    605  HD1 TYR A  44      17.090 -10.467  -3.517  1.00  4.150          H  
ATOM    606  HD2 TYR A  44      20.857 -10.295  -5.544  1.00  4.150          H  
ATOM    607  HE1 TYR A  44      17.179  -8.044  -3.142  1.00  4.150          H  
ATOM    608  HE2 TYR A  44      20.943  -7.868  -5.166  1.00  4.150          H  
ATOM    609  HH  TYR A  44      19.925  -6.109  -4.311  1.00  4.150          H  
ATOM    610  N   LYS A  45      16.032 -12.807  -5.208  1.00  1.070          N  
ATOM    611  CA  LYS A  45      14.670 -12.372  -4.943  1.00  1.090          C  
ATOM    612  C   LYS A  45      14.671 -11.801  -3.558  1.00  0.900          C  
ATOM    613  O   LYS A  45      15.460 -12.216  -2.700  1.00  0.960          O  
ATOM    614  CB  LYS A  45      13.592 -13.476  -4.989  1.00  1.520          C  
ATOM    615  CG  LYS A  45      13.611 -14.518  -3.828  1.00  1.520          C  
ATOM    616  CD  LYS A  45      12.387 -15.465  -3.930  1.00  1.520          C  
ATOM    617  CE  LYS A  45      12.460 -16.666  -2.948  1.00  1.520          C  
ATOM    618  NZ  LYS A  45      12.272 -16.328  -1.537  1.00  1.520          N  
ATOM    619  H   LYS A  45      16.450 -13.581  -4.699  1.00  1.280          H  
ATOM    620  HA  LYS A  45      14.403 -11.575  -5.628  1.00  1.310          H  
ATOM    621 1HB  LYS A  45      12.607 -13.003  -4.974  1.00  1.820          H  
ATOM    622 2HB  LYS A  45      13.671 -14.019  -5.930  1.00  1.820          H  
ATOM    623 1HG  LYS A  45      14.529 -15.105  -3.881  1.00  1.820          H  
ATOM    624 2HG  LYS A  45      13.574 -14.013  -2.865  1.00  1.820          H  
ATOM    625 1HD  LYS A  45      11.475 -14.897  -3.724  1.00  1.820          H  
ATOM    626 2HD  LYS A  45      12.317 -15.851  -4.945  1.00  1.820          H  
ATOM    627 1HE  LYS A  45      11.691 -17.383  -3.204  1.00  1.820          H  
ATOM    628 2HE  LYS A  45      13.435 -17.132  -3.067  1.00  1.820          H  
ATOM    629 1HZ  LYS A  45      12.368 -17.234  -1.029  1.00  1.820          H  
ATOM    630 2HZ  LYS A  45      12.960 -15.680  -1.222  1.00  1.820          H  
ATOM    631 3HZ  LYS A  45      11.357 -15.939  -1.392  1.00  1.820          H  
ATOM    632  N   LYS A  46      13.735 -10.909  -3.313  1.00  0.890          N  
ATOM    633  CA  LYS A  46      13.580 -10.318  -2.006  1.00  0.880          C  
ATOM    634  C   LYS A  46      12.129 -10.315  -1.583  1.00  0.910          C  
ATOM    635  O   LYS A  46      11.241  -9.859  -2.317  1.00  1.030          O  
ATOM    636  CB  LYS A  46      14.163  -8.901  -2.009  1.00  1.240          C  
ATOM    637  CG  LYS A  46      14.101  -8.156  -0.670  1.00  1.240          C  
ATOM    638  CD  LYS A  46      14.994  -6.886  -0.682  1.00  1.240          C  
ATOM    639  CE  LYS A  46      14.466  -5.791  -1.625  1.00  1.240          C  
ATOM    640  NZ  LYS A  46      15.238  -4.514  -1.496  1.00  1.240          N  
ATOM    641  H   LYS A  46      13.121 -10.640  -4.087  1.00  1.070          H  
ATOM    642  HA  LYS A  46      14.127 -10.917  -1.283  1.00  1.060          H  
ATOM    643 1HB  LYS A  46      15.193  -8.941  -2.335  1.00  1.480          H  
ATOM    644 2HB  LYS A  46      13.615  -8.312  -2.738  1.00  1.480          H  
ATOM    645 1HG  LYS A  46      13.077  -7.875  -0.454  1.00  1.480          H  
ATOM    646 2HG  LYS A  46      14.440  -8.823   0.127  1.00  1.480          H  
ATOM    647 1HD  LYS A  46      15.052  -6.484   0.326  1.00  1.480          H  
ATOM    648 2HD  LYS A  46      16.002  -7.164  -0.996  1.00  1.480          H  
ATOM    649 1HE  LYS A  46      14.547  -6.138  -2.653  1.00  1.480          H  
ATOM    650 2HE  LYS A  46      13.427  -5.593  -1.399  1.00  1.480          H  
ATOM    651 1HZ  LYS A  46      14.861  -3.829  -2.137  1.00  1.480          H  
ATOM    652 2HZ  LYS A  46      15.168  -4.161  -0.553  1.00  1.480          H  
ATOM    653 3HZ  LYS A  46      16.210  -4.677  -1.717  1.00  1.480          H  
ATOM    654  N   VAL A  47      11.887 -10.817  -0.380  1.00  0.870          N  
ATOM    655  CA  VAL A  47      10.533 -10.863   0.146  1.00  0.920          C  
ATOM    656  C   VAL A  47      10.390 -10.025   1.381  1.00  0.860          C  
ATOM    657  O   VAL A  47      11.152 -10.142   2.345  1.00  0.950          O  
ATOM    658  CB  VAL A  47      10.082 -12.326   0.426  1.00  1.270          C  
ATOM    659  CG1 VAL A  47      11.089 -13.058   1.318  1.00  1.270          C  
ATOM    660  CG2 VAL A  47       8.677 -12.325   1.136  1.00  1.270          C  
ATOM    661  H   VAL A  47      12.683 -11.157   0.167  1.00  1.040          H  
ATOM    662  HA  VAL A  47       9.860 -10.449  -0.602  1.00  1.100          H  
ATOM    663  HB  VAL A  47      10.020 -12.857  -0.521  1.00  1.520          H  
ATOM    664 1HG1 VAL A  47      10.752 -14.079   1.483  1.00  1.520          H  
ATOM    665 2HG1 VAL A  47      12.063 -13.077   0.836  1.00  1.520          H  
ATOM    666 3HG1 VAL A  47      11.179 -12.563   2.281  1.00  1.520          H  
ATOM    667 1HG2 VAL A  47       8.362 -13.352   1.302  1.00  1.520          H  
ATOM    668 2HG2 VAL A  47       8.736 -11.816   2.101  1.00  1.520          H  
ATOM    669 3HG2 VAL A  47       7.938 -11.821   0.523  1.00  1.520          H  
ATOM    670  N   LEU A  48       9.370  -9.187   1.356  1.00  0.790          N  
ATOM    671  CA  LEU A  48       9.096  -8.300   2.444  1.00  0.740          C  
ATOM    672  C   LEU A  48       7.716  -8.554   3.025  1.00  0.660          C  
ATOM    673  O   LEU A  48       6.718  -8.591   2.297  1.00  0.730          O  
ATOM    674  CB  LEU A  48       9.091  -6.860   1.907  1.00  1.060          C  
ATOM    675  CG  LEU A  48      10.385  -6.293   1.276  1.00  1.060          C  
ATOM    676  CD1 LEU A  48      10.431  -6.616  -0.259  1.00  1.060          C  
ATOM    677  CD2 LEU A  48      10.413  -4.789   1.489  1.00  1.060          C  
ATOM    678  H   LEU A  48       8.801  -9.135   0.509  1.00  0.950          H  
ATOM    679  HA  LEU A  48       9.845  -8.430   3.217  1.00  0.890          H  
ATOM    680 1HB  LEU A  48       8.331  -6.812   1.138  1.00  1.270          H  
ATOM    681 2HB  LEU A  48       8.799  -6.203   2.713  1.00  1.270          H  
ATOM    682  HG  LEU A  48      11.244  -6.749   1.747  1.00  1.270          H  
ATOM    683 1HD1 LEU A  48      11.330  -6.205  -0.681  1.00  1.270          H  
ATOM    684 2HD1 LEU A  48      10.420  -7.678  -0.451  1.00  1.270          H  
ATOM    685 3HD1 LEU A  48       9.571  -6.167  -0.749  1.00  1.270          H  
ATOM    686 1HD2 LEU A  48      11.323  -4.382   1.051  1.00  1.270          H  
ATOM    687 2HD2 LEU A  48       9.543  -4.341   1.003  1.00  1.270          H  
ATOM    688 3HD2 LEU A  48      10.391  -4.555   2.539  1.00  1.270          H  
ATOM    689  N   VAL A  49       7.635  -8.623   4.345  1.00  0.570          N  
ATOM    690  CA  VAL A  49       6.336  -8.720   5.001  1.00  0.510          C  
ATOM    691  C   VAL A  49       6.131  -7.391   5.687  1.00  0.390          C  
ATOM    692  O   VAL A  49       6.958  -6.974   6.522  1.00  0.410          O  
ATOM    693  CB  VAL A  49       6.245  -9.843   6.023  1.00  0.740          C  
ATOM    694  CG1 VAL A  49       4.845  -9.855   6.633  1.00  0.740          C  
ATOM    695  CG2 VAL A  49       6.606 -11.180   5.355  1.00  0.740          C  
ATOM    696  H   VAL A  49       8.511  -8.643   4.884  1.00  0.680          H  
ATOM    697  HA  VAL A  49       5.550  -8.860   4.257  1.00  0.610          H  
ATOM    698  HB  VAL A  49       6.907  -9.629   6.830  1.00  0.890          H  
ATOM    699 1HG1 VAL A  49       4.797 -10.619   7.374  1.00  0.890          H  
ATOM    700 2HG1 VAL A  49       4.618  -8.902   7.106  1.00  0.890          H  
ATOM    701 3HG1 VAL A  49       4.105 -10.054   5.853  1.00  0.890          H  
ATOM    702 1HG2 VAL A  49       6.551 -11.984   6.083  1.00  0.890          H  
ATOM    703 2HG2 VAL A  49       5.902 -11.380   4.545  1.00  0.890          H  
ATOM    704 3HG2 VAL A  49       7.618 -11.128   4.952  1.00  0.890          H  
ATOM    705  N   LEU A  50       5.032  -6.733   5.329  1.00  0.400          N  
ATOM    706  CA  LEU A  50       4.785  -5.389   5.795  1.00  0.410          C  
ATOM    707  C   LEU A  50       3.487  -5.184   6.565  1.00  0.430          C  
ATOM    708  O   LEU A  50       2.508  -5.928   6.433  1.00  0.540          O  
ATOM    709  CB  LEU A  50       4.794  -4.418   4.604  1.00  0.570          C  
ATOM    710  CG  LEU A  50       6.098  -4.363   3.766  1.00  0.570          C  
ATOM    711  CD1 LEU A  50       5.923  -5.219   2.497  1.00  0.570          C  
ATOM    712  CD2 LEU A  50       6.441  -2.928   3.434  1.00  0.570          C  
ATOM    713  H   LEU A  50       4.367  -7.196   4.704  1.00  0.480          H  
ATOM    714  HA  LEU A  50       5.590  -5.135   6.466  1.00  0.490          H  
ATOM    715 1HB  LEU A  50       3.999  -4.703   3.949  1.00  0.680          H  
ATOM    716 2HB  LEU A  50       4.587  -3.412   4.975  1.00  0.680          H  
ATOM    717  HG  LEU A  50       6.908  -4.792   4.339  1.00  0.680          H  
ATOM    718 1HD1 LEU A  50       6.827  -5.188   1.914  1.00  0.680          H  
ATOM    719 2HD1 LEU A  50       5.703  -6.241   2.758  1.00  0.680          H  
ATOM    720 3HD1 LEU A  50       5.111  -4.820   1.908  1.00  0.680          H  
ATOM    721 1HD2 LEU A  50       7.366  -2.904   2.860  1.00  0.680          H  
ATOM    722 2HD2 LEU A  50       5.657  -2.483   2.855  1.00  0.680          H  
ATOM    723 3HD2 LEU A  50       6.572  -2.359   4.347  1.00  0.680          H  
ATOM    724  N   LYS A  51       3.511  -4.148   7.399  1.00  0.430          N  
ATOM    725  CA  LYS A  51       2.356  -3.708   8.171  1.00  0.540          C  
ATOM    726  C   LYS A  51       2.409  -2.197   8.356  1.00  0.580          C  
ATOM    727  O   LYS A  51       3.430  -1.638   8.751  1.00  0.550          O  
ATOM    728  CB  LYS A  51       2.283  -4.417   9.527  1.00  0.710          C  
ATOM    729  CG  LYS A  51       1.045  -4.033  10.350  1.00  0.710          C  
ATOM    730  CD  LYS A  51       0.916  -4.824  11.640  1.00  0.710          C  
ATOM    731  CE  LYS A  51      -0.384  -4.454  12.396  1.00  0.710          C  
ATOM    732  NZ  LYS A  51      -0.336  -3.076  13.044  1.00  0.710          N  
ATOM    733  H   LYS A  51       4.390  -3.622   7.450  1.00  0.520          H  
ATOM    734  HA  LYS A  51       1.451  -3.943   7.609  1.00  0.650          H  
ATOM    735 1HB  LYS A  51       2.267  -5.498   9.372  1.00  0.850          H  
ATOM    736 2HB  LYS A  51       3.171  -4.179  10.113  1.00  0.850          H  
ATOM    737 1HG  LYS A  51       1.109  -2.985  10.608  1.00  0.850          H  
ATOM    738 2HG  LYS A  51       0.149  -4.188   9.750  1.00  0.850          H  
ATOM    739 1HD  LYS A  51       0.899  -5.891  11.408  1.00  0.850          H  
ATOM    740 2HD  LYS A  51       1.774  -4.620  12.279  1.00  0.850          H  
ATOM    741 1HE  LYS A  51      -1.214  -4.479  11.691  1.00  0.850          H  
ATOM    742 2HE  LYS A  51      -0.559  -5.199  13.171  1.00  0.850          H  
ATOM    743 1HZ  LYS A  51      -1.206  -2.901  13.516  1.00  0.850          H  
ATOM    744 2HZ  LYS A  51       0.415  -3.042  13.709  1.00  0.850          H  
ATOM    745 3HZ  LYS A  51      -0.189  -2.315  12.350  1.00  0.850          H  
ATOM    746  N   ASP A  52       1.308  -1.522   8.036  1.00  0.730          N  
ATOM    747  CA  ASP A  52       1.221  -0.065   8.141  1.00  0.820          C  
ATOM    748  C   ASP A  52       2.389   0.592   7.388  1.00  0.850          C  
ATOM    749  O   ASP A  52       2.992   1.568   7.841  1.00  1.300          O  
ATOM    750  CB  ASP A  52       1.213   0.332   9.617  1.00  1.110          C  
ATOM    751  CG  ASP A  52       0.038  -0.331  10.361  1.00  1.110          C  
ATOM    752  OD1 ASP A  52      -1.034  -0.431   9.802  1.00  1.110          O  
ATOM    753  OD2 ASP A  52       0.246  -0.786  11.479  1.00  1.110          O  
ATOM    754  H   ASP A  52       0.485  -2.044   7.764  1.00  0.880          H  
ATOM    755  HA  ASP A  52       0.287   0.265   7.682  1.00  0.980          H  
ATOM    756 1HB  ASP A  52       2.152   0.045  10.092  1.00  1.330          H  
ATOM    757 2HB  ASP A  52       1.120   1.414   9.703  1.00  1.330          H  
ATOM    758  N   ASN A  53       2.690   0.015   6.224  1.00  1.170          N  
ATOM    759  CA  ASN A  53       3.741   0.381   5.275  1.00  1.390          C  
ATOM    760  C   ASN A  53       5.179   0.211   5.780  1.00  1.230          C  
ATOM    761  O   ASN A  53       6.120   0.624   5.100  1.00  1.500          O  
ATOM    762  CB  ASN A  53       3.515   1.793   4.771  1.00  1.860          C  
ATOM    763  CG  ASN A  53       2.253   1.904   3.964  1.00  1.860          C  
ATOM    764  OD1 ASN A  53       2.040   1.138   3.014  1.00  1.860          O  
ATOM    765  ND2 ASN A  53       1.408   2.836   4.323  1.00  1.860          N  
ATOM    766  H   ASN A  53       2.102  -0.766   5.960  1.00  1.400          H  
ATOM    767  HA  ASN A  53       3.652  -0.283   4.417  1.00  1.670          H  
ATOM    768 1HB  ASN A  53       3.472   2.493   5.600  1.00  2.230          H  
ATOM    769 2HB  ASN A  53       4.354   2.091   4.144  1.00  2.230          H  
ATOM    770 1HD2 ASN A  53       0.551   2.956   3.821  1.00  2.230          H  
ATOM    771 2HD2 ASN A  53       1.619   3.433   5.098  1.00  2.230          H  
ATOM    772  N   GLN A  54       5.372  -0.441   6.921  1.00  0.910          N  
ATOM    773  CA  GLN A  54       6.714  -0.705   7.411  1.00  0.940          C  
ATOM    774  C   GLN A  54       7.056  -2.138   7.114  1.00  0.750          C  
ATOM    775  O   GLN A  54       6.168  -2.986   7.103  1.00  0.640          O  
ATOM    776  CB  GLN A  54       6.795  -0.472   8.919  1.00  1.300          C  
ATOM    777  CG  GLN A  54       6.388   0.909   9.341  1.00  1.300          C  
ATOM    778  CD  GLN A  54       7.267   1.946   8.744  1.00  1.300          C  
ATOM    779  OE1 GLN A  54       8.493   1.885   8.860  1.00  1.300          O  
ATOM    780  NE2 GLN A  54       6.654   2.914   8.088  1.00  1.300          N  
ATOM    781  H   GLN A  54       4.575  -0.746   7.482  1.00  1.090          H  
ATOM    782  HA  GLN A  54       7.427  -0.062   6.897  1.00  1.130          H  
ATOM    783 1HB  GLN A  54       6.134  -1.179   9.424  1.00  1.560          H  
ATOM    784 2HB  GLN A  54       7.810  -0.662   9.267  1.00  1.560          H  
ATOM    785 1HG  GLN A  54       5.362   1.093   9.011  1.00  1.560          H  
ATOM    786 2HG  GLN A  54       6.450   0.982  10.424  1.00  1.560          H  
ATOM    787 1HE2 GLN A  54       7.182   3.643   7.654  1.00  1.560          H  
ATOM    788 2HE2 GLN A  54       5.649   2.914   8.021  1.00  1.560          H  
ATOM    789  N   VAL A  55       8.332  -2.456   6.960  1.00  0.800          N  
ATOM    790  CA  VAL A  55       8.671  -3.859   6.741  1.00  0.670          C  
ATOM    791  C   VAL A  55       9.264  -4.421   8.008  1.00  0.700          C  
ATOM    792  O   VAL A  55      10.163  -3.819   8.597  1.00  0.860          O  
ATOM    793  CB  VAL A  55       9.624  -4.039   5.524  1.00  0.990          C  
ATOM    794  CG1 VAL A  55      10.922  -3.259   5.686  1.00  0.990          C  
ATOM    795  CG2 VAL A  55       9.932  -5.524   5.340  1.00  0.990          C  
ATOM    796  H   VAL A  55       9.043  -1.737   6.990  1.00  0.960          H  
ATOM    797  HA  VAL A  55       7.767  -4.420   6.525  1.00  0.800          H  
ATOM    798  HB  VAL A  55       9.126  -3.658   4.639  1.00  1.190          H  
ATOM    799 1HG1 VAL A  55      11.536  -3.407   4.803  1.00  1.190          H  
ATOM    800 2HG1 VAL A  55      10.705  -2.203   5.799  1.00  1.190          H  
ATOM    801 3HG1 VAL A  55      11.472  -3.609   6.556  1.00  1.190          H  
ATOM    802 1HG2 VAL A  55      10.569  -5.676   4.485  1.00  1.190          H  
ATOM    803 2HG2 VAL A  55      10.442  -5.914   6.220  1.00  1.190          H  
ATOM    804 3HG2 VAL A  55       9.005  -6.074   5.193  1.00  1.190          H  
ATOM    805  N   THR A  56       8.742  -5.569   8.434  1.00  0.630          N  
ATOM    806  CA  THR A  56       9.229  -6.177   9.659  1.00  0.800          C  
ATOM    807  C   THR A  56      10.025  -7.436   9.359  1.00  0.810          C  
ATOM    808  O   THR A  56      10.980  -7.757  10.072  1.00  0.950          O  
ATOM    809  CB  THR A  56       8.048  -6.531  10.572  1.00  1.050          C  
ATOM    810  OG1 THR A  56       7.213  -7.490   9.911  1.00  1.050          O  
ATOM    811  CG2 THR A  56       7.222  -5.261  10.841  1.00  1.050          C  
ATOM    812  H   THR A  56       7.999  -6.013   7.888  1.00  0.760          H  
ATOM    813  HA  THR A  56       9.882  -5.473  10.172  1.00  0.960          H  
ATOM    814  HB  THR A  56       8.417  -6.950  11.507  1.00  1.260          H  
ATOM    815  HG1 THR A  56       6.578  -7.848  10.541  1.00  1.260          H  
ATOM    816 1HG2 THR A  56       6.376  -5.506  11.480  1.00  1.260          H  
ATOM    817 2HG2 THR A  56       7.850  -4.520  11.332  1.00  1.260          H  
ATOM    818 3HG2 THR A  56       6.851  -4.852   9.899  1.00  1.260          H  
ATOM    819  N   ILE A  57       9.680  -8.113   8.268  1.00  0.720          N  
ATOM    820  CA  ILE A  57      10.416  -9.309   7.872  1.00  0.810          C  
ATOM    821  C   ILE A  57      10.988  -9.061   6.501  1.00  0.750          C  
ATOM    822  O   ILE A  57      10.260  -8.670   5.586  1.00  0.710          O  
ATOM    823  CB  ILE A  57       9.550 -10.588   7.813  1.00  1.100          C  
ATOM    824  CG1 ILE A  57       8.800 -10.833   9.171  1.00  1.100          C  
ATOM    825  CG2 ILE A  57      10.409 -11.815   7.401  1.00  1.100          C  
ATOM    826  CD1 ILE A  57       9.673 -11.086  10.392  1.00  1.100          C  
ATOM    827  H   ILE A  57       8.863  -7.790   7.743  1.00  0.860          H  
ATOM    828  HA  ILE A  57      11.248  -9.471   8.555  1.00  0.970          H  
ATOM    829  HB  ILE A  57       8.825 -10.472   7.070  1.00  1.320          H  
ATOM    830 1HG1 ILE A  57       8.184  -9.960   9.375  1.00  1.320          H  
ATOM    831 2HG1 ILE A  57       8.139 -11.696   9.046  1.00  1.320          H  
ATOM    832 1HG2 ILE A  57       9.769 -12.695   7.336  1.00  1.320          H  
ATOM    833 2HG2 ILE A  57      10.870 -11.647   6.427  1.00  1.320          H  
ATOM    834 3HG2 ILE A  57      11.194 -11.996   8.131  1.00  1.320          H  
ATOM    835 1HD1 ILE A  57       9.031 -11.235  11.259  1.00  1.320          H  
ATOM    836 2HD1 ILE A  57      10.278 -11.975  10.247  1.00  1.320          H  
ATOM    837 3HD1 ILE A  57      10.320 -10.233  10.575  1.00  1.320          H  
ATOM    838  N   ARG A  58      12.283  -9.272   6.337  1.00  0.860          N  
ATOM    839  CA  ARG A  58      12.875  -9.090   5.026  1.00  0.950          C  
ATOM    840  C   ARG A  58      13.981 -10.109   4.801  1.00  1.040          C  
ATOM    841  O   ARG A  58      14.943 -10.178   5.569  1.00  1.230          O  
ATOM    842  CB  ARG A  58      13.358  -7.659   4.878  1.00  1.290          C  
ATOM    843  CG  ARG A  58      13.861  -7.265   3.507  1.00  1.290          C  
ATOM    844  CD  ARG A  58      13.997  -5.790   3.416  1.00  1.290          C  
ATOM    845  NE  ARG A  58      15.038  -5.281   4.297  1.00  1.290          N  
ATOM    846  CZ  ARG A  58      15.236  -3.978   4.606  1.00  1.290          C  
ATOM    847  NH1 ARG A  58      14.457  -3.041   4.101  1.00  1.290          N  
ATOM    848  NH2 ARG A  58      16.224  -3.644   5.422  1.00  1.290          N  
ATOM    849  H   ARG A  58      12.850  -9.580   7.117  1.00  1.030          H  
ATOM    850  HA  ARG A  58      12.108  -9.254   4.280  1.00  1.140          H  
ATOM    851 1HB  ARG A  58      12.552  -6.984   5.135  1.00  1.550          H  
ATOM    852 2HB  ARG A  58      14.163  -7.482   5.587  1.00  1.550          H  
ATOM    853 1HG  ARG A  58      14.840  -7.714   3.332  1.00  1.550          H  
ATOM    854 2HG  ARG A  58      13.164  -7.611   2.745  1.00  1.550          H  
ATOM    855 1HD  ARG A  58      14.241  -5.509   2.395  1.00  1.550          H  
ATOM    856 2HD  ARG A  58      13.048  -5.335   3.700  1.00  1.550          H  
ATOM    857  HE  ARG A  58      15.670  -5.960   4.710  1.00  1.550          H  
ATOM    858 1HH1 ARG A  58      13.703  -3.285   3.479  1.00  1.550          H  
ATOM    859 2HH1 ARG A  58      14.613  -2.070   4.339  1.00  1.550          H  
ATOM    860 1HH2 ARG A  58      16.823  -4.360   5.811  1.00  1.550          H  
ATOM    861 2HH2 ARG A  58      16.382  -2.675   5.660  1.00  1.550          H  
ATOM    862  N   GLU A  59      13.828 -10.905   3.740  1.00  0.980          N  
ATOM    863  CA  GLU A  59      14.786 -11.971   3.418  1.00  1.140          C  
ATOM    864  C   GLU A  59      15.129 -12.040   1.928  1.00  1.050          C  
ATOM    865  O   GLU A  59      14.296 -11.721   1.072  1.00  0.880          O  
ATOM    866  CB  GLU A  59      14.222 -13.332   3.857  1.00  1.530          C  
ATOM    867  CG  GLU A  59      13.946 -13.490   5.364  1.00  1.530          C  
ATOM    868  CD  GLU A  59      13.397 -14.858   5.723  1.00  1.530          C  
ATOM    869  OE1 GLU A  59      13.067 -15.592   4.823  1.00  1.530          O  
ATOM    870  OE2 GLU A  59      13.307 -15.162   6.891  1.00  1.530          O  
ATOM    871  H   GLU A  59      12.989 -10.767   3.163  1.00  1.180          H  
ATOM    872  HA  GLU A  59      15.709 -11.780   3.965  1.00  1.370          H  
ATOM    873 1HB  GLU A  59      13.297 -13.531   3.325  1.00  1.840          H  
ATOM    874 2HB  GLU A  59      14.932 -14.107   3.579  1.00  1.840          H  
ATOM    875 1HG  GLU A  59      14.869 -13.315   5.915  1.00  1.840          H  
ATOM    876 2HG  GLU A  59      13.224 -12.738   5.671  1.00  1.840          H  
ATOM    877  N   THR A  60      16.346 -12.505   1.609  1.00  1.250          N  
ATOM    878  CA  THR A  60      16.730 -12.709   0.210  1.00  1.230          C  
ATOM    879  C   THR A  60      17.277 -14.106  -0.057  1.00  1.300          C  
ATOM    880  O   THR A  60      17.966 -14.687   0.788  1.00  1.480          O  
ATOM    881  CB  THR A  60      17.813 -11.705  -0.222  1.00  1.730          C  
ATOM    882  OG1 THR A  60      18.974 -11.887   0.609  1.00  1.730          O  
ATOM    883  CG2 THR A  60      17.310 -10.281  -0.102  1.00  1.730          C  
ATOM    884  H   THR A  60      17.011 -12.730   2.337  1.00  1.500          H  
ATOM    885  HA  THR A  60      15.849 -12.575  -0.409  1.00  1.480          H  
ATOM    886  HB  THR A  60      18.084 -11.897  -1.261  1.00  2.080          H  
ATOM    887  HG1 THR A  60      19.346 -12.767   0.449  1.00  2.080          H  
ATOM    888 1HG2 THR A  60      18.088  -9.591  -0.421  1.00  2.080          H  
ATOM    889 2HG2 THR A  60      16.448 -10.173  -0.735  1.00  2.080          H  
ATOM    890 3HG2 THR A  60      17.036 -10.065   0.926  1.00  2.080          H  
ATOM    891  N   PHE A  61      17.032 -14.589  -1.284  1.00  1.250          N  
ATOM    892  CA  PHE A  61      17.473 -15.916  -1.750  1.00  1.390          C  
ATOM    893  C   PHE A  61      17.645 -15.932  -3.272  1.00  1.450          C  
ATOM    894  O   PHE A  61      17.325 -14.953  -3.935  1.00  1.600          O  
ATOM    895  CB  PHE A  61      16.418 -16.986  -1.402  1.00  1.890          C  
ATOM    896  CG  PHE A  61      16.098 -17.170   0.070  1.00  1.890          C  
ATOM    897  CD1 PHE A  61      15.092 -16.421   0.676  1.00  1.890          C  
ATOM    898  CD2 PHE A  61      16.783 -18.095   0.844  1.00  1.890          C  
ATOM    899  CE1 PHE A  61      14.787 -16.586   2.002  1.00  1.890          C  
ATOM    900  CE2 PHE A  61      16.474 -18.260   2.182  1.00  1.890          C  
ATOM    901  CZ  PHE A  61      15.476 -17.501   2.759  1.00  1.890          C  
ATOM    902  H   PHE A  61      16.488 -13.978  -1.901  1.00  1.500          H  
ATOM    903  HA  PHE A  61      18.427 -16.158  -1.281  1.00  1.670          H  
ATOM    904 1HB  PHE A  61      15.499 -16.739  -1.914  1.00  2.270          H  
ATOM    905 2HB  PHE A  61      16.741 -17.948  -1.791  1.00  2.270          H  
ATOM    906  HD1 PHE A  61      14.553 -15.693   0.093  1.00  2.270          H  
ATOM    907  HD2 PHE A  61      17.572 -18.694   0.392  1.00  2.270          H  
ATOM    908  HE1 PHE A  61      13.997 -15.989   2.468  1.00  2.270          H  
ATOM    909  HE2 PHE A  61      17.020 -18.986   2.782  1.00  2.270          H  
ATOM    910  HZ  PHE A  61      15.225 -17.620   3.815  1.00  2.270          H  
ATOM    911  N   ARG A  62      18.070 -17.067  -3.839  1.00  1.490          N  
ATOM    912  CA  ARG A  62      18.223 -17.190  -5.297  1.00  1.610          C  
ATOM    913  C   ARG A  62      17.628 -18.507  -5.806  1.00  1.760          C  
ATOM    914  O   ARG A  62      17.908 -19.568  -5.247  1.00  2.100          O  
ATOM    915  CB  ARG A  62      19.700 -17.110  -5.663  1.00  2.210          C  
ATOM    916  CG  ARG A  62      20.035 -17.238  -7.143  1.00  2.210          C  
ATOM    917  CD  ARG A  62      21.501 -17.123  -7.388  1.00  2.210          C  
ATOM    918  NE  ARG A  62      22.003 -15.768  -7.164  1.00  2.210          N  
ATOM    919  CZ  ARG A  62      23.291 -15.397  -7.200  1.00  2.210          C  
ATOM    920  NH1 ARG A  62      24.260 -16.261  -7.441  1.00  2.210          N  
ATOM    921  NH2 ARG A  62      23.549 -14.131  -6.999  1.00  2.210          N  
ATOM    922  H   ARG A  62      18.323 -17.852  -3.255  1.00  1.790          H  
ATOM    923  HA  ARG A  62      17.697 -16.364  -5.777  1.00  1.930          H  
ATOM    924 1HB  ARG A  62      20.099 -16.154  -5.322  1.00  2.650          H  
ATOM    925 2HB  ARG A  62      20.244 -17.895  -5.139  1.00  2.650          H  
ATOM    926 1HG  ARG A  62      19.709 -18.208  -7.524  1.00  2.650          H  
ATOM    927 2HG  ARG A  62      19.540 -16.442  -7.706  1.00  2.650          H  
ATOM    928 1HD  ARG A  62      22.023 -17.798  -6.714  1.00  2.650          H  
ATOM    929 2HD  ARG A  62      21.714 -17.399  -8.418  1.00  2.650          H  
ATOM    930  HE  ARG A  62      21.332 -15.001  -6.988  1.00  2.650          H  
ATOM    931 1HH1 ARG A  62      24.047 -17.229  -7.605  1.00  2.650          H  
ATOM    932 2HH1 ARG A  62      25.219 -15.940  -7.480  1.00  2.650          H  
ATOM    933 1HH2 ARG A  62      22.749 -13.506  -6.847  1.00  2.650          H  
ATOM    934 2HH2 ARG A  62      24.495 -13.778  -7.045  1.00  2.650          H  
ATOM    935  N   CYS A  63      16.813 -18.440  -6.869  1.00  1.760          N  
ATOM    936  CA  CYS A  63      16.194 -19.648  -7.425  1.00  2.050          C  
ATOM    937  C   CYS A  63      16.838 -20.150  -8.711  1.00  2.490          C  
ATOM    938  O   CYS A  63      16.910 -19.441  -9.724  1.00  3.080          O  
ATOM    939  CB  CYS A  63      14.703 -19.459  -7.618  1.00  2.750          C  
ATOM    940  SG  CYS A  63      13.779 -20.937  -8.327  1.00  2.750          S  
ATOM    941  H   CYS A  63      16.619 -17.539  -7.291  1.00  2.110          H  
ATOM    942  HA  CYS A  63      16.299 -20.423  -6.687  1.00  2.460          H  
ATOM    943 1HB  CYS A  63      14.271 -19.258  -6.644  1.00  3.300          H  
ATOM    944 2HB  CYS A  63      14.523 -18.590  -8.207  1.00  3.300          H  
ATOM    945  N   VAL A  64      17.300 -21.389  -8.630  1.00  2.640          N  
ATOM    946  CA  VAL A  64      18.000 -22.116  -9.670  1.00  3.350          C  
ATOM    947  C   VAL A  64      17.082 -23.188 -10.277  1.00  3.570          C  
ATOM    948  O   VAL A  64      16.482 -23.991  -9.552  1.00  3.540          O  
ATOM    949  CB  VAL A  64      19.265 -22.745  -9.050  1.00  4.410          C  
ATOM    950  CG1 VAL A  64      20.041 -23.540 -10.074  1.00  4.410          C  
ATOM    951  CG2 VAL A  64      20.116 -21.635  -8.426  1.00  4.410          C  
ATOM    952  H   VAL A  64      17.158 -21.864  -7.749  1.00  3.170          H  
ATOM    953  HA  VAL A  64      18.292 -21.418 -10.456  1.00  4.020          H  
ATOM    954  HB  VAL A  64      18.972 -23.430  -8.285  1.00  5.290          H  
ATOM    955 1HG1 VAL A  64      20.917 -23.987  -9.604  1.00  5.290          H  
ATOM    956 2HG1 VAL A  64      19.432 -24.317 -10.465  1.00  5.290          H  
ATOM    957 3HG1 VAL A  64      20.360 -22.886 -10.886  1.00  5.290          H  
ATOM    958 1HG2 VAL A  64      20.997 -22.074  -7.963  1.00  5.290          H  
ATOM    959 2HG2 VAL A  64      20.418 -20.932  -9.201  1.00  5.290          H  
ATOM    960 3HG2 VAL A  64      19.540 -21.107  -7.665  1.00  5.290          H  
ATOM    961  N   MET A  65      16.992 -23.221 -11.613  1.00  4.150          N  
ATOM    962  CA  MET A  65      16.083 -24.143 -12.305  1.00  4.590          C  
ATOM    963  C   MET A  65      16.385 -25.624 -12.085  1.00  4.990          C  
ATOM    964  O   MET A  65      15.498 -26.458 -12.222  1.00  5.460          O  
ATOM    965  CB  MET A  65      16.028 -23.832 -13.790  1.00  6.250          C  
ATOM    966  CG  MET A  65      15.328 -22.520 -14.106  1.00  6.250          C  
ATOM    967  SD  MET A  65      13.577 -22.411 -13.660  1.00  6.250          S  
ATOM    968  CE  MET A  65      12.798 -23.464 -14.853  1.00  6.250          C  
ATOM    969  H   MET A  65      17.567 -22.583 -12.176  1.00  4.980          H  
ATOM    970  HA  MET A  65      15.092 -23.955 -11.905  1.00  5.510          H  
ATOM    971 1HB  MET A  65      17.039 -23.781 -14.188  1.00  7.500          H  
ATOM    972 2HB  MET A  65      15.519 -24.632 -14.315  1.00  7.500          H  
ATOM    973 1HG  MET A  65      15.831 -21.788 -13.532  1.00  7.500          H  
ATOM    974 2HG  MET A  65      15.441 -22.263 -15.155  1.00  7.500          H  
ATOM    975 1HE  MET A  65      11.725 -23.460 -14.688  1.00  7.500          H  
ATOM    976 2HE  MET A  65      13.008 -23.091 -15.855  1.00  7.500          H  
ATOM    977 3HE  MET A  65      13.176 -24.478 -14.755  1.00  7.500          H  
ATOM    978  N   ASP A  66      17.597 -25.961 -11.675  1.00  5.140          N  
ATOM    979  CA  ASP A  66      17.995 -27.341 -11.430  1.00  5.770          C  
ATOM    980  C   ASP A  66      17.086 -28.058 -10.424  1.00  5.570          C  
ATOM    981  O   ASP A  66      17.020 -29.288 -10.415  1.00  6.020          O  
ATOM    982  CB  ASP A  66      19.415 -27.382 -10.857  1.00  7.830          C  
ATOM    983  CG  ASP A  66      20.513 -26.998 -11.845  1.00  7.830          C  
ATOM    984  OD1 ASP A  66      20.268 -26.944 -13.024  1.00  7.830          O  
ATOM    985  OD2 ASP A  66      21.593 -26.728 -11.386  1.00  7.830          O  
ATOM    986  H   ASP A  66      18.307 -25.246 -11.614  1.00  6.170          H  
ATOM    987  HA  ASP A  66      17.965 -27.883 -12.375  1.00  6.920          H  
ATOM    988 1HB  ASP A  66      19.474 -26.721  -9.992  1.00  9.390          H  
ATOM    989 2HB  ASP A  66      19.619 -28.391 -10.497  1.00  9.390          H  
ATOM    990  N   GLY A  67      16.442 -27.306  -9.524  1.00  5.270          N  
ATOM    991  CA  GLY A  67      15.581 -27.914  -8.505  1.00  5.540          C  
ATOM    992  C   GLY A  67      14.091 -27.682  -8.755  1.00  5.210          C  
ATOM    993  O   GLY A  67      13.269 -27.965  -7.876  1.00  5.710          O  
ATOM    994  H   GLY A  67      16.510 -26.282  -9.596  1.00  6.320          H  
ATOM    995 1HA  GLY A  67      15.775 -28.984  -8.467  1.00  6.650          H  
ATOM    996 2HA  GLY A  67      15.843 -27.519  -7.527  1.00  6.650          H  
ATOM    997  N   PHE A  68      13.772 -27.143  -9.929  1.00  4.670          N  
ATOM    998  CA  PHE A  68      12.438 -26.743 -10.377  1.00  4.740          C  
ATOM    999  C   PHE A  68      11.425 -27.840 -10.668  1.00  5.210          C  
ATOM   1000  O   PHE A  68      11.744 -28.822 -11.348  1.00  5.650          O  
ATOM   1001  CB  PHE A  68      12.620 -25.955 -11.668  1.00  6.610          C  
ATOM   1002  CG  PHE A  68      11.432 -25.472 -12.290  1.00  6.610          C  
ATOM   1003  CD1 PHE A  68      10.811 -24.369 -11.816  1.00  6.610          C  
ATOM   1004  CD2 PHE A  68      10.917 -26.134 -13.393  1.00  6.610          C  
ATOM   1005  CE1 PHE A  68       9.692 -23.931 -12.407  1.00  6.610          C  
ATOM   1006  CE2 PHE A  68       9.789 -25.692 -14.004  1.00  6.610          C  
ATOM   1007  CZ  PHE A  68       9.164 -24.587 -13.511  1.00  6.610          C  
ATOM   1008  H   PHE A  68      14.527 -26.986 -10.601  1.00  5.600          H  
ATOM   1009  HA  PHE A  68      12.012 -26.097  -9.607  1.00  5.690          H  
ATOM   1010 1HB  PHE A  68      13.245 -25.108 -11.464  1.00  7.930          H  
ATOM   1011 2HB  PHE A  68      13.132 -26.575 -12.390  1.00  7.930          H  
ATOM   1012  HD1 PHE A  68      11.219 -23.844 -10.950  1.00  7.930          H  
ATOM   1013  HD2 PHE A  68      11.428 -27.025 -13.766  1.00  7.930          H  
ATOM   1014  HE1 PHE A  68       9.213 -23.068 -11.998  1.00  7.930          H  
ATOM   1015  HE2 PHE A  68       9.382 -26.218 -14.866  1.00  7.930          H  
ATOM   1016  HZ  PHE A  68       8.250 -24.237 -13.984  1.00  7.930          H  
ATOM   1017  N   LYS A  69      10.187 -27.644 -10.202  1.00  5.480          N  
ATOM   1018  CA  LYS A  69       9.079 -28.518 -10.563  1.00  6.150          C  
ATOM   1019  C   LYS A  69       8.197 -27.744 -11.540  1.00  6.430          C  
ATOM   1020  O   LYS A  69       8.151 -26.516 -11.507  1.00  6.790          O  
ATOM   1021  CB  LYS A  69       8.277 -28.962  -9.342  1.00  8.340          C  
ATOM   1022  CG  LYS A  69       9.110 -29.644  -8.248  1.00  8.340          C  
ATOM   1023  CD  LYS A  69       9.724 -30.976  -8.704  1.00  8.340          C  
ATOM   1024  CE  LYS A  69      10.417 -31.689  -7.544  1.00  8.340          C  
ATOM   1025  NZ  LYS A  69      11.645 -30.963  -7.098  1.00  8.340          N  
ATOM   1026  H   LYS A  69       9.995 -26.859  -9.560  1.00  6.580          H  
ATOM   1027  HA  LYS A  69       9.462 -29.393 -11.084  1.00  7.380          H  
ATOM   1028 1HB  LYS A  69       7.792 -28.094  -8.893  1.00 10.010          H  
ATOM   1029 2HB  LYS A  69       7.494 -29.651  -9.648  1.00 10.010          H  
ATOM   1030 1HG  LYS A  69       9.912 -28.958  -7.963  1.00 10.010          H  
ATOM   1031 2HG  LYS A  69       8.482 -29.815  -7.376  1.00 10.010          H  
ATOM   1032 1HD  LYS A  69       8.949 -31.624  -9.115  1.00 10.010          H  
ATOM   1033 2HD  LYS A  69      10.470 -30.787  -9.477  1.00 10.010          H  
ATOM   1034 1HE  LYS A  69       9.726 -31.760  -6.706  1.00 10.010          H  
ATOM   1035 2HE  LYS A  69      10.696 -32.694  -7.859  1.00 10.010          H  
ATOM   1036 1HZ  LYS A  69      12.077 -31.460  -6.332  1.00 10.010          H  
ATOM   1037 2HZ  LYS A  69      12.294 -30.908  -7.874  1.00 10.010          H  
ATOM   1038 3HZ  LYS A  69      11.392 -30.027  -6.793  1.00 10.010          H  
ATOM   1039  N   LYS A  70       7.413 -28.455 -12.343  1.00  6.660          N  
ATOM   1040  CA  LYS A  70       6.545 -27.831 -13.347  1.00  7.090          C  
ATOM   1041  C   LYS A  70       5.722 -26.620 -12.895  1.00  7.550          C  
ATOM   1042  O   LYS A  70       5.551 -25.678 -13.668  1.00  8.090          O  
ATOM   1043  CB  LYS A  70       5.600 -28.882 -13.932  1.00  9.750          C  
ATOM   1044  CG  LYS A  70       4.657 -28.359 -15.019  1.00  9.750          C  
ATOM   1045  CD  LYS A  70       3.841 -29.491 -15.635  1.00  9.750          C  
ATOM   1046  CE  LYS A  70       2.863 -28.969 -16.675  1.00  9.750          C  
ATOM   1047  NZ  LYS A  70       2.109 -30.078 -17.338  1.00  9.750          N  
ATOM   1048  H   LYS A  70       7.468 -29.464 -12.302  1.00  7.990          H  
ATOM   1049  HA  LYS A  70       7.191 -27.484 -14.153  1.00  8.510          H  
ATOM   1050 1HB  LYS A  70       6.181 -29.698 -14.357  1.00 11.700          H  
ATOM   1051 2HB  LYS A  70       4.982 -29.297 -13.136  1.00 11.700          H  
ATOM   1052 1HG  LYS A  70       3.962 -27.633 -14.589  1.00 11.700          H  
ATOM   1053 2HG  LYS A  70       5.236 -27.861 -15.796  1.00 11.700          H  
ATOM   1054 1HD  LYS A  70       4.511 -30.210 -16.106  1.00 11.700          H  
ATOM   1055 2HD  LYS A  70       3.281 -30.000 -14.854  1.00 11.700          H  
ATOM   1056 1HE  LYS A  70       2.154 -28.302 -16.188  1.00 11.700          H  
ATOM   1057 2HE  LYS A  70       3.409 -28.409 -17.433  1.00 11.700          H  
ATOM   1058 1HZ  LYS A  70       1.469 -29.691 -18.018  1.00 11.700          H  
ATOM   1059 2HZ  LYS A  70       2.760 -30.694 -17.804  1.00 11.700          H  
ATOM   1060 3HZ  LYS A  70       1.588 -30.605 -16.649  1.00 11.700          H  
ATOM   1061  N   TYR A  71       5.189 -26.639 -11.676  1.00  7.610          N  
ATOM   1062  CA  TYR A  71       4.315 -25.559 -11.229  1.00  8.240          C  
ATOM   1063  C   TYR A  71       4.974 -24.533 -10.303  1.00  8.190          C  
ATOM   1064  O   TYR A  71       4.286 -23.720  -9.686  1.00  8.490          O  
ATOM   1065  CB  TYR A  71       3.077 -26.162 -10.585  1.00 11.280          C  
ATOM   1066  CG  TYR A  71       2.254 -26.924 -11.589  1.00 11.280          C  
ATOM   1067  CD1 TYR A  71       2.331 -28.306 -11.662  1.00 11.280          C  
ATOM   1068  CD2 TYR A  71       1.424 -26.231 -12.449  1.00 11.280          C  
ATOM   1069  CE1 TYR A  71       1.575 -28.984 -12.593  1.00 11.280          C  
ATOM   1070  CE2 TYR A  71       0.672 -26.907 -13.376  1.00 11.280          C  
ATOM   1071  CZ  TYR A  71       0.742 -28.275 -13.451  1.00 11.280          C  
ATOM   1072  OH  TYR A  71      -0.020 -28.947 -14.378  1.00 11.280          O  
ATOM   1073  H   TYR A  71       5.361 -27.420 -11.059  1.00  9.130          H  
ATOM   1074  HA  TYR A  71       3.988 -25.013 -12.114  1.00  9.890          H  
ATOM   1075 1HB  TYR A  71       3.371 -26.840  -9.783  1.00 13.540          H  
ATOM   1076 2HB  TYR A  71       2.459 -25.376 -10.153  1.00 13.540          H  
ATOM   1077  HD1 TYR A  71       2.985 -28.857 -10.989  1.00 13.540          H  
ATOM   1078  HD2 TYR A  71       1.368 -25.144 -12.392  1.00 13.540          H  
ATOM   1079  HE1 TYR A  71       1.631 -30.069 -12.655  1.00 13.540          H  
ATOM   1080  HE2 TYR A  71       0.017 -26.356 -14.051  1.00 13.540          H  
ATOM   1081  HH  TYR A  71      -0.592 -28.320 -14.833  1.00 13.540          H  
ATOM   1082  N   ASP A  72       6.301 -24.531 -10.242  1.00  8.000          N  
ATOM   1083  CA  ASP A  72       7.027 -23.609  -9.371  1.00  8.170          C  
ATOM   1084  C   ASP A  72       7.275 -22.173  -9.862  1.00  8.000          C  
ATOM   1085  O   ASP A  72       7.763 -21.360  -9.079  1.00  8.400          O  
ATOM   1086  CB  ASP A  72       8.379 -24.190  -8.985  1.00 11.370          C  
ATOM   1087  CG  ASP A  72       8.339 -25.320  -8.006  1.00 11.370          C  
ATOM   1088  OD1 ASP A  72       7.401 -25.459  -7.255  1.00 11.370          O  
ATOM   1089  OD2 ASP A  72       9.281 -26.086  -8.040  1.00 11.370          O  
ATOM   1090  H   ASP A  72       6.817 -25.240 -10.776  1.00  9.600          H  
ATOM   1091  HA  ASP A  72       6.444 -23.527  -8.452  1.00  9.800          H  
ATOM   1092 1HB  ASP A  72       8.838 -24.577  -9.870  1.00 13.640          H  
ATOM   1093 2HB  ASP A  72       9.024 -23.404  -8.596  1.00 13.640          H  
ATOM   1094  N   LEU A  73       6.944 -21.797 -11.107  1.00  7.660          N  
ATOM   1095  CA  LEU A  73       7.225 -20.401 -11.516  1.00  7.800          C  
ATOM   1096  C   LEU A  73       6.191 -19.385 -11.028  1.00  8.470          C  
ATOM   1097  O   LEU A  73       5.449 -18.783 -11.818  1.00  9.060          O  
ATOM   1098  CB  LEU A  73       7.368 -20.230 -13.043  1.00 10.860          C  
ATOM   1099  CG  LEU A  73       8.528 -20.949 -13.758  1.00 10.860          C  
ATOM   1100  CD1 LEU A  73       8.462 -20.655 -15.232  1.00 10.860          C  
ATOM   1101  CD2 LEU A  73       9.922 -20.512 -13.163  1.00 10.860          C  
ATOM   1102  H   LEU A  73       6.542 -22.460 -11.758  1.00  9.190          H  
ATOM   1103  HA  LEU A  73       8.164 -20.107 -11.058  1.00  9.360          H  
ATOM   1104 1HB  LEU A  73       6.449 -20.597 -13.497  1.00 13.040          H  
ATOM   1105 2HB  LEU A  73       7.439 -19.187 -13.272  1.00 13.040          H  
ATOM   1106  HG  LEU A  73       8.388 -21.974 -13.662  1.00 13.040          H  
ATOM   1107 1HD1 LEU A  73       9.262 -21.193 -15.745  1.00 13.040          H  
ATOM   1108 2HD1 LEU A  73       7.497 -20.976 -15.624  1.00 13.040          H  
ATOM   1109 3HD1 LEU A  73       8.580 -19.583 -15.395  1.00 13.040          H  
ATOM   1110 1HD2 LEU A  73      10.720 -21.037 -13.691  1.00 13.040          H  
ATOM   1111 2HD2 LEU A  73      10.049 -19.442 -13.291  1.00 13.040          H  
ATOM   1112 3HD2 LEU A  73       9.991 -20.755 -12.106  1.00 13.040          H  
ATOM   1113  N   SER A  74       6.147 -19.236  -9.716  1.00  8.580          N  
ATOM   1114  CA  SER A  74       5.291 -18.300  -9.018  1.00  9.410          C  
ATOM   1115  C   SER A  74       6.157 -17.122  -8.653  1.00  9.830          C  
ATOM   1116  O   SER A  74       7.374 -17.169  -8.812  1.00 10.130          O  
ATOM   1117  CB  SER A  74       4.682 -18.895  -7.779  1.00 12.840          C  
ATOM   1118  OG  SER A  74       5.658 -19.096  -6.795  1.00 12.840          O  
ATOM   1119  H   SER A  74       6.793 -19.815  -9.176  1.00 10.300          H  
ATOM   1120  HA  SER A  74       4.498 -17.958  -9.676  1.00 11.290          H  
ATOM   1121 1HB  SER A  74       3.918 -18.213  -7.401  1.00 15.410          H  
ATOM   1122 2HB  SER A  74       4.194 -19.838  -8.016  1.00 15.410          H  
ATOM   1123  HG  SER A  74       5.198 -18.977  -5.934  1.00 15.410          H  
ATOM   1124  N   THR A  75       5.575 -16.051  -8.161  1.00 10.040          N  
ATOM   1125  CA  THR A  75       6.407 -14.914  -7.794  1.00 10.670          C  
ATOM   1126  C   THR A  75       7.460 -15.289  -6.743  1.00 10.480          C  
ATOM   1127  O   THR A  75       8.630 -14.929  -6.893  1.00 11.060          O  
ATOM   1128  CB  THR A  75       5.554 -13.719  -7.341  1.00 14.690          C  
ATOM   1129  OG1 THR A  75       4.719 -13.306  -8.419  1.00 14.690          O  
ATOM   1130  CG2 THR A  75       6.441 -12.569  -6.959  1.00 14.690          C  
ATOM   1131  H   THR A  75       4.562 -16.012  -8.083  1.00 12.050          H  
ATOM   1132  HA  THR A  75       6.948 -14.585  -8.673  1.00 12.800          H  
ATOM   1133  HB  THR A  75       4.946 -13.996  -6.514  1.00 17.620          H  
ATOM   1134  HG1 THR A  75       4.096 -14.030  -8.630  1.00 17.620          H  
ATOM   1135 1HG2 THR A  75       5.838 -11.712  -6.659  1.00 17.620          H  
ATOM   1136 2HG2 THR A  75       7.066 -12.865  -6.151  1.00 17.620          H  
ATOM   1137 3HG2 THR A  75       7.053 -12.297  -7.793  1.00 17.620          H  
ATOM   1138  N   THR A  76       7.108 -16.027  -5.683  1.00  9.840          N  
ATOM   1139  CA  THR A  76       8.142 -16.336  -4.701  1.00  9.830          C  
ATOM   1140  C   THR A  76       8.884 -17.616  -5.106  1.00  9.540          C  
ATOM   1141  O   THR A  76       8.731 -18.672  -4.489  1.00  9.710          O  
ATOM   1142  CB  THR A  76       7.542 -16.467  -3.279  1.00 13.770          C  
ATOM   1143  OG1 THR A  76       6.857 -15.265  -2.947  1.00 13.770          O  
ATOM   1144  CG2 THR A  76       8.648 -16.632  -2.250  1.00 13.770          C  
ATOM   1145  H   THR A  76       6.155 -16.383  -5.532  1.00 11.810          H  
ATOM   1146  HA  THR A  76       8.867 -15.527  -4.685  1.00 11.800          H  
ATOM   1147  HB  THR A  76       6.850 -17.312  -3.242  1.00 16.520          H  
ATOM   1148  HG1 THR A  76       6.057 -15.222  -3.464  1.00 16.520          H  
ATOM   1149 1HG2 THR A  76       8.202 -16.694  -1.259  1.00 16.520          H  
ATOM   1150 2HG2 THR A  76       9.224 -17.532  -2.433  1.00 16.520          H  
ATOM   1151 3HG2 THR A  76       9.304 -15.768  -2.300  1.00 16.520          H  
ATOM   1152  N   CYS A  77       9.701 -17.509  -6.149  1.00  9.340          N  
ATOM   1153  CA  CYS A  77      10.446 -18.660  -6.664  1.00  9.310          C  
ATOM   1154  C   CYS A  77      11.478 -19.112  -5.648  1.00 10.000          C  
ATOM   1155  O   CYS A  77      12.357 -18.339  -5.285  1.00 10.460          O  
ATOM   1156  CB  CYS A  77      11.162 -18.313  -7.962  1.00 13.050          C  
ATOM   1157  SG  CYS A  77      10.131 -18.065  -9.362  1.00 13.050          S  
ATOM   1158  H   CYS A  77       9.737 -16.583  -6.583  1.00 11.210          H  
ATOM   1159  HA  CYS A  77       9.747 -19.476  -6.853  1.00 11.170          H  
ATOM   1160 1HB  CYS A  77      11.750 -17.409  -7.816  1.00 15.660          H  
ATOM   1161 2HB  CYS A  77      11.820 -19.082  -8.204  1.00 15.660          H  
ATOM   1162  HG  CYS A  77       9.077 -17.505  -8.713  1.00 15.660          H  
ATOM   1163  N   GLN A  78      11.446 -20.379  -5.243  1.00 10.280          N  
ATOM   1164  CA  GLN A  78      12.360 -20.800  -4.182  1.00 11.110          C  
ATOM   1165  C   GLN A  78      13.045 -22.129  -4.452  1.00 11.360          C  
ATOM   1166  O   GLN A  78      12.405 -23.131  -4.764  1.00 11.740          O  
ATOM   1167  CB  GLN A  78      11.573 -20.888  -2.858  1.00 15.220          C  
ATOM   1168  CG  GLN A  78      12.389 -21.285  -1.604  1.00 15.220          C  
ATOM   1169  CD  GLN A  78      13.299 -20.154  -1.090  1.00 15.220          C  
ATOM   1170  OE1 GLN A  78      12.799 -19.044  -0.762  1.00 15.220          O  
ATOM   1171  NE2 GLN A  78      14.608 -20.429  -1.027  1.00 15.220          N  
ATOM   1172  H   GLN A  78      10.746 -21.009  -5.611  1.00 12.340          H  
ATOM   1173  HA  GLN A  78      13.137 -20.048  -4.078  1.00 13.330          H  
ATOM   1174 1HB  GLN A  78      11.100 -19.925  -2.661  1.00 18.270          H  
ATOM   1175 2HB  GLN A  78      10.775 -21.618  -2.970  1.00 18.270          H  
ATOM   1176 1HG  GLN A  78      11.691 -21.535  -0.808  1.00 18.270          H  
ATOM   1177 2HG  GLN A  78      13.016 -22.152  -1.822  1.00 18.270          H  
ATOM   1178 1HE2 GLN A  78      15.260 -19.744  -0.696  1.00 18.270          H  
ATOM   1179 2HE2 GLN A  78      14.968 -21.356  -1.324  1.00 18.270          H  
ATOM   1180  N   PHE A  79      14.363 -22.106  -4.288  1.00 11.370          N  
ATOM   1181  CA  PHE A  79      15.245 -23.256  -4.455  1.00 11.820          C  
ATOM   1182  C   PHE A  79      15.855 -23.688  -3.115  1.00 12.510          C  
ATOM   1183  O   PHE A  79      16.154 -24.869  -2.934  1.00 13.130          O  
ATOM   1184  OXT PHE A  79      15.782 -22.937  -2.134  1.00 17.730          O  
ATOM   1185  CB  PHE A  79      16.327 -22.883  -5.468  1.00 15.690          C  
ATOM   1186  CG  PHE A  79      17.422 -23.870  -5.767  1.00 15.690          C  
ATOM   1187  CD1 PHE A  79      17.207 -24.981  -6.563  1.00 15.690          C  
ATOM   1188  CD2 PHE A  79      18.704 -23.646  -5.281  1.00 15.690          C  
ATOM   1189  CE1 PHE A  79      18.251 -25.851  -6.858  1.00 15.690          C  
ATOM   1190  CE2 PHE A  79      19.738 -24.511  -5.576  1.00 15.690          C  
ATOM   1191  CZ  PHE A  79      19.507 -25.612  -6.367  1.00 15.690          C  
ATOM   1192  H   PHE A  79      14.768 -21.207  -4.059  1.00 13.640          H  
ATOM   1193  HA  PHE A  79      14.660 -24.087  -4.852  1.00 14.180          H  
ATOM   1194 1HB  PHE A  79      15.824 -22.668  -6.407  1.00 18.820          H  
ATOM   1195 2HB  PHE A  79      16.806 -21.967  -5.127  1.00 18.820          H  
ATOM   1196  HD1 PHE A  79      16.207 -25.157  -6.963  1.00 18.820          H  
ATOM   1197  HD2 PHE A  79      18.887 -22.767  -4.658  1.00 18.820          H  
ATOM   1198  HE1 PHE A  79      18.087 -26.722  -7.479  1.00 18.820          H  
ATOM   1199  HE2 PHE A  79      20.738 -24.320  -5.186  1.00 18.820          H  
ATOM   1200  HZ  PHE A  79      20.322 -26.295  -6.603  1.00 18.820          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 -368.693 43.0487 261.858 -24.3696 7.02631 15.6124 126.927 -143.747 -0.70998 -4.59868 -118.377 -19.6472 -17.4167 -26.7919 -11.548 -7.52153 -0.04947 2.33247 5.91484 51.4979 52.6231 -21.2418 23.403 -9.99043 -4.21497 51.0784 -137.596
MET:NtermProteinFull_1 -6.76441 0.62429 2.85825 -0.44108 0.17788 0.31581 1.24464 -1.54843 -0.01813 -0.06469 -0.55835 0.91773 0 0 0 0 0 0.00244 0.20161 2.89018 0 0 0 0.60916 0 0.10801 0.55493
TYR_2 -2.9789 0.18666 1.97259 -0.76592 0.03556 0.11588 0.38662 -1.31607 -0.01052 -0.14346 0.12502 -0.37262 0 0 0 0 0 -0.04346 0.00652 0 2.48067 -0.06138 0.01004 1.2797 -0.12547 0.20591 0.98737
PHE_3 -9.38004 1.26611 2.48616 -0.76011 0.20372 0.06891 1.25427 -2.42362 -0.01141 -0.03098 -0.29015 -0.38098 0 0 0 0 0 -0.03786 0.47642 0 3.14773 -0.11625 0 1.0402 -0.28607 0.42769 -3.34625
THR_4 -3.58117 0.66323 2.41213 -0.1253 0.09147 0.09236 0.70815 -1.41437 -0.02817 -0.26285 -0.15026 -0.65366 0 0 0 0 0 0.2009 0.00186 0.11132 0 -0.41898 2.27285 -1.0874 -0.37924 1.07453 -0.47259
PRO_5 -3.22739 0.41299 1.74512 -0.18124 0.00085 0.12876 0.60267 -0.70624 -0 -0 -0.73011 0.1488 0 0 0 0 0 0.18006 0.02758 0.56927 0 -1.06173 0 -2.4119 -0.39096 0.96164 -3.93182
SER_6 -4.32343 0.53815 4.31775 -0.01548 0 0.02916 2.69599 -2.01013 -0.00356 -0.01558 -3.84279 -0.92097 0 0 -0.1019 -0.2549 0 0.32598 0.02773 0.75263 0 -0.25213 0.64009 -0.77834 0.68332 0.67339 -1.83502
ALA_7 -4.12059 0.60449 2.12441 -0.03134 0.02083 0 1.24425 -1.68377 -0 -0 -1.12405 -0.46893 0 0 -0.1019 0 0 -0.01346 0 0 0 -0.09085 0 1.8394 1.67313 0.81387 0.68547
GLY_8 -1.76893 0.20774 1.94833 -6e-05 0 0 0.86055 -0.99155 -0.02104 -0.08579 -0.8082 -0.41783 0 0 0 0 0 0.00177 0 0 0 -1.37215 0 0.83697 0.41416 0.44583 -0.75021
LEU_9 -10.1046 1.59869 4.57592 -0.50835 0.2651 0.11884 2.36895 -3.26737 -0 -0 -1.90311 0.05487 0 0 0 0 0 -0.02692 0.12287 0.9271 0 -0.18161 0 0.18072 -0.37308 0.59021 -5.56178
ASP_10 -3.39827 0.1198 4.58404 -0.10353 0.01932 0.28078 2.04874 -2.04623 -0.0171 -0.06839 -3.47855 -0.34574 0 0 0 0 0 -0.05855 0.06668 0 1.91597 0.02758 0 -2.3716 -0.26394 0.78448 -2.30451
LYS_11 -4.53002 0.20805 3.14722 -0.3739 0.05651 0.16104 0.51284 -1.30559 -0.01039 -0.02804 -0.52535 0.2222 0 0 0 0 0 -0.05143 0.01696 1.77165 0 -0.00545 0 -1.5107 -0.59151 0.33797 -2.49796
GLU_12 -6.44622 0.69252 5.69809 -0.33714 0.06262 0.56411 2.50395 -2.45934 -0.03396 -0.21121 -2.87652 -0.74082 0 0 -1.03536 -0.3552 0 0.04806 0.36699 0 3.5645 -0.01676 0 -2.7348 -0.3353 0.4243 -3.65751
THR_13 -2.4547 0.2709 1.90369 -0.11162 0.05836 0.07921 0.28396 -1.03986 -0.03396 -0.21121 0.49919 -0.5118 0 0 0 0 0 -0.00407 0.00825 0.10515 0 -0.44574 2.28709 -1.0874 -0.28024 0.47396 -0.21084
LYS_14 -1.59469 0.10864 1.46467 -0.32985 0.05438 0.20686 0.38725 -0.70285 -0 -0 0.31917 -0.34235 0 0 0 0 0 -0.06249 0.00368 1.5719 0 -0.18201 0 -1.5107 -0.36849 0.15672 -0.82017
LEU_15 -6.01492 0.80746 1.38844 -0.63091 0.45417 0.11635 1.10062 -1.73989 -0.00557 -0.03417 -1.00356 0.37858 0 0 0 0 0 -0.01116 0.01599 3.63315 0 -0.02311 0 0.18072 -0.4032 0.32834 -1.46267
LYS_16 -2.79542 0.40077 4.03101 -0.41691 0.05972 0.21829 1.7346 -1.72038 -0 -0 -2.56044 0.49437 0 0 0 -0.67666 0 -0.0958 0.04531 1.74006 0 -0.0243 0 -1.5107 -0.43362 0.55674 -0.95335
ASP_17 -3.51948 0.43612 4.27247 -0.12262 0.02542 0.39176 1.73334 -1.88255 -0 -0 -3.9363 -0.63414 0 0 -0.50502 -0.67666 0 0.15547 0.01841 0 2.02165 -0.09308 0 -2.3716 -0.01309 0.54099 -4.15891
ALA_18 -4.01339 0.76721 2.07853 -0.02331 0 0 1.06799 -1.86198 -0.00557 -0.03417 -0.66285 -0.18352 0 0 0 0 0 0.00105 0 0 0 -0.06896 0 1.8394 -0.16375 1.56258 0.29926
ASN_19 -3.57016 0.7128 2.50598 -0.16525 0.01034 0.2423 1.00846 -1.35668 -0 -0 -0.6474 -0.68906 0 0 -0.50502 0 0 -0.02702 0.03153 0 2.12518 0.24644 0 -0.93687 0.36485 1.77374 1.12417
THR_20 -5.43195 0.38956 4.37424 -0.11458 0.0951 0.07793 2.5922 -2.2822 -0 -0 -1.89457 -0.51293 0 0 0 0 0 -0.01001 0.14938 0.12003 0 -0.66246 2.26517 -1.0874 0.47136 0.74117 -0.71996
ALA_21 -4.66057 0.79523 1.34653 -0.02182 0 0 1.14996 -1.59805 -0.01493 -0.05439 -0.65396 -0.41154 0 0 0 0 0 0.00011 0 0 0 -0.55835 0 1.8394 -0.22836 0.38281 -2.68794
VAL_22 -6.12452 0.52737 2.76821 -0.2605 0.16083 0.05272 2.24464 -2.29131 -0 -0 -2.36408 -0.28005 0 0 0 0 0 -0.01708 0.00986 0.32778 0 -0.64683 0 1.9342 -0.16387 0.25556 -3.86705
VAL_23 -6.27466 1.10026 0.38651 -0.26707 0.14741 0.0556 0.69414 -1.5209 -0.01765 -0.11939 -0.4977 -0.29714 0 0 0 0 0 -0.06043 0.01147 0.26439 0 -0.73284 0 1.9342 -0.32396 0.39945 -5.11832
SER_24 -2.95055 0.28397 3.13409 -0.02858 0 0.04828 2.22442 -1.61131 -0.01105 -0.08182 -2.2873 -0.98674 0 0 0 0 0 0.01377 0.02555 1.0685 0 0.42537 0.67233 -0.77834 -0.0851 0.37355 -0.55094
THR_25 -4.3088 0.37498 1.86796 -0.11746 0.07935 0.0848 1.31402 -1.3716 -0.02873 -0.2602 -0.97613 -0.54544 0 0 0 -0.2549 0 -0.00657 0.03382 0.09402 0 -0.50533 2.30092 -1.0874 -0.12665 0.28376 -3.1556
SER_26 -4.37253 0.37863 4.50852 -0.03248 4e-05 0.05856 1.52877 -2.24436 -0.00864 -0.08127 -1.73978 -0.838 0 0 -0.61055 0 0 0.52889 0.02047 0.03341 0 -0.55737 1.82688 -0.77834 -0.39226 0.62754 -2.14386
SER_27 -5.87704 1.10287 5.74518 -0.04561 0.10598 0.08378 3.07414 -2.86543 -0.02801 -0.23951 -1.92541 -0.41806 0 0 0 -0.76616 0 0.03027 0.0119 0.68479 0 0.04084 0.80088 -0.77834 0.29231 2.06577 1.09516
GLU_28 -6.7105 1.16865 5.99433 -0.2597 0.04085 0.29388 1.29317 -2.58955 -0.00864 -0.08127 -0.81334 -0.16996 0 0 0 0 0 0.06045 0.00098 0 2.85077 -0.0297 0 -2.7348 0.13213 2.33677 0.77453
ARG_29 -4.02035 0.91528 4.29627 -0.98475 0.16985 0.80377 1.89752 -1.9578 -4e-05 -0.0001 -0.30135 0.48373 0 0 0 -0.74398 0 0.41008 0.08615 3.29156 0 -0.11168 0 -1.2888 -0.57634 1.57836 3.94735
PRO_30 -3.20045 0.36957 1.49895 -0.18911 0.0012 0.13357 0.41863 -0.66952 -0 -0 -0.8111 0.03973 0 0 0 0 0 0.03402 0.00316 1.0707 0 -1.08966 0 -2.4119 -0.66319 0.98159 -4.48381
GLY_31 -2.32354 0.19729 3.91217 -0.00046 0 0 2.12927 -1.74585 -0.02135 -0.19308 -2.13745 -0.22142 0 0 -0.7547 0 0 0.01477 0 0 0 -1.53309 0 0.83697 -0.21262 0.28977 -1.76333
GLY_32 -1.24364 0.12471 1.90023 -4e-05 0 0 0.61784 -0.83845 -0 -0 0.22836 -0.39292 0 0 0 0 0 -0.22684 0 0 0 0.26558 0 0.83697 0.48599 0.39051 2.14828
ASP_33 -3.32807 0.26244 4.2498 -0.11566 0.01564 0.35993 1.96176 -1.88455 -0.02022 -0.11431 -3.32292 -0.17438 0 0 0 -0.74398 0 -0.06988 0.00228 0 2.22185 -0.28023 0 -2.3716 -0.08747 0.42844 -3.01112
ALA_34 -5.30705 0.82398 3.34187 -0.02086 0 0 2.1885 -2.30875 -0.02515 -0.09538 -1.48264 -0.32245 0 0 0 0 0 0.3502 0 0 0 -0.04646 0 1.8394 -0.21804 0.37247 -0.91037
CYS:disulfide_35 -5.73763 0.50213 3.15329 -0.0442 0.00079 0.01777 0.90564 -1.67919 -0.02122 -0.16417 -0.33572 -0.22056 0 0 0 0 -0.02473 0.0204 0.6691 0.21975 0 0.14488 0 3.6196 -0.03697 0.39568 1.38461
GLY_36 -3.07329 0.23722 2.17142 -4e-05 0 0 0.67573 -1.38238 -0.03218 -0.33448 0.62234 -0.37759 0 0 0 0 0 -0.12214 0 0 0 -1.11233 0 0.83697 -0.48784 0.2657 -2.11291
ASP_37 -3.99434 0.39896 5.92532 -0.26062 0.01279 0.85047 2.30577 -2.57123 -0.02511 -0.09528 -4.48132 0.3239 0 0 -0.7547 -0.76616 0 -0.04865 0.13312 0 3.56989 -0.05771 0 -2.3716 -0.50368 0.68925 -1.72094
PHE_38 -3.26203 0.56198 2.42967 -0.88579 0.0903 0.13478 0.76689 -1.55608 -0.01114 -0.07839 0.30377 -0.50051 0 0 0 0 0 -0.08419 0.10906 0 1.96885 0.18286 0 1.0402 -0.41598 0.73176 1.52601
GLY_39 -1.31505 0.07049 1.37479 -7e-05 0 0 0.43716 -0.78131 -0 -0 0.36705 -0.37331 0 0 0 0 0 -0.04318 0 0 0 -1.51616 0 0.83697 -0.52288 0.24018 -1.22533
GLY_40 -1.50268 0.09188 2.07326 -5e-05 0 0 1.21424 -1.02543 -0 -0 -1.32451 -0.36127 0 0 0 0 0 -0.13049 0 0 0 -1.45349 0 0.83697 -0.81638 0.52889 -1.86907
ALA_41 -2.46983 0.24203 2.38224 -0.02467 0.0001 0 1.30654 -1.34681 -0.02254 -0.20365 -1.5606 -0.2137 0 0 0 0 0 -0.00057 0 0 0 -0.09223 0 1.8394 -0.97807 0.60726 -0.5351
LEU_42 -4.84595 0.56065 2.24155 -0.69633 0.37566 0.27663 0.87774 -1.35695 -0 -0 0.60066 0.01168 0 0 0 0 0 0.29331 0.11357 1.81323 0 0.3521 0 0.18072 -0.31149 0.56956 1.05634
GLY_43 -3.49533 0.66798 3.72298 -0.00011 0 0 2.12255 -1.81601 -0 -0 -1.20639 -0.28558 0 0 -1.18223 0 0 -0.03239 0 0 0 -1.48626 0 0.83697 1.37258 0.86071 0.07946
TYR_44 -5.14212 0.37204 3.72164 -0.95778 0.07894 0.56008 1.58056 -1.9931 -0 -0 -2.19858 -0.28973 0 0 -0.61055 0 0 0.26894 0.00127 0 1.57822 -0.2115 0.00011 1.2797 1.40514 0.69598 0.13923
LYS_45 -8.4037 0.98684 7.96269 -0.5021 0.15646 0.39987 4.33869 -3.50145 -0 -0 -3.83298 0.07294 0 0 0 -0.37733 0 0.00461 0.32528 3.20702 0 -0.04126 0 -1.5107 0.1363 0.89682 0.31798
LYS_46 -6.12821 0.45709 4.01076 -0.52223 0.10874 0.25432 2.53817 -2.03005 -0.01145 -0.04202 -2.52989 0.04847 0 0 0 0 0 -0.02232 0.11373 2.95625 0 0.09668 0 -1.5107 0.03293 0.77426 -1.40548
VAL_47 -5.45963 0.59128 2.84188 -0.386 0.37516 0.09933 2.612 -2.05173 -0.00241 -0.01005 -2.60551 -0.23142 0 0 0 0 0 -0.06417 0.08376 0.97924 0 -0.80002 0 1.9342 -0.11989 0.35986 -1.85412
LEU_48 -8.02657 0.772 2.87727 -0.4982 0.33439 0.14858 2.75878 -2.27739 -0.01337 -0.0477 -2.85214 -0.03684 0 0 0 0 0 0.24662 0.40692 1.84659 0 -0.10565 0 0.18072 -0.22042 0.63526 -3.87118
VAL_49 -7.27857 0.67966 3.88756 -0.27478 0.15644 0.05779 3.40731 -2.77781 -0.00241 -0.01005 -3.45115 -0.22514 0 0 0 0 0 0.16447 0.05189 0.20384 0 -0.68196 0 1.9342 -0.20402 0.8464 -3.51634
LEU_50 -9.5938 1.06911 4.07264 -0.4493 0.17541 0.10361 2.30965 -2.83914 -0.00192 -0.00569 -2.00287 0.04911 0 0 0 0 0 0.00529 0.68666 1.46499 0 -0.03367 0 0.18072 -0.22915 0.76147 -4.27688
LYS_51 -4.85675 0.38738 6.18539 -0.41283 0.06106 0.21657 2.76347 -2.53078 -0 -0 -4.41795 0.35602 0 0 0 -0.58653 0 -0.02161 0.05267 2.43157 0 -0.09346 0 -1.5107 0.24863 0.51325 -1.21461
ASP_52 -3.27522 0.38611 4.2334 -0.12562 0.01156 0.39217 1.54282 -1.76974 -0.00033 -0.00122 -3.02876 -0.91696 0 0 0 -0.58653 0 -0.08045 0.15756 0 2.44461 -0.57955 0 -2.3716 0.00311 0.52486 -3.03978
ASN_53 -4.07016 0.54871 3.0135 -0.19585 0.03523 0.32333 0.69165 -1.60353 -0.00218 -0.00735 -0.46051 -0.91565 0 0 0 0 0 0.01655 0.00318 0 1.74856 -0.65153 0 -0.93687 -0.34173 0.54929 -2.25536
GLN_54 -4.3666 0.52399 4.97473 -0.64591 0.09222 0.68406 2.73758 -2.42545 -0.00326 -0.00951 -2.69237 -0.6189 0 0 0 0 0 -0.00433 0.06118 0 2.09475 -0.03429 0 -0.18838 -0.15731 0.44875 0.47095
VAL_55 -5.60891 0.4943 1.00929 -0.38096 0.32066 0.09354 0.29162 -1.41831 -0 -0 -0.14148 -0.09603 0 0 0 0 0 -0.05078 0.00049 1.0549 0 -0.66896 0 1.9342 -0.27538 0.41582 -3.026
THR_56 -2.75144 0.16519 2.27692 -0.111 0.08858 0.05516 0.95941 -1.27081 -0.00293 -0.0083 -0.53878 -1.39882 0 0 0 0 0 0.26334 0.02283 0.52869 0 -0.36814 2.25509 -1.0874 -0.10757 0.31856 -0.71142
ILE_57 -4.86463 0.54129 3.70024 -0.59657 0.31493 0.11292 2.15407 -1.95606 -0 -0 -1.51383 0.21712 0 0 0 0 0 -0.0312 0.04045 1.09272 0 -0.76262 0 0.73287 -0.12388 0.51273 -0.42946
ARG_58 -4.07789 0.39248 1.85387 -0.70846 0.08825 0.49027 0.38026 -0.94188 -0 -0 -0.2525 0.32621 0 0 0 0 0 -0.03769 0.22143 2.49312 0 -0.09229 0 -1.2888 0.05558 0.51496 -0.58307
GLU_59 -4.13419 0.28378 3.36974 -0.19659 0.02924 0.29954 2.40646 -1.77129 -0 -0 -2.84985 -0.57154 0 0 0 0 0 0.02037 0.01013 0 3.17596 -0.06495 0 -2.7348 0.24258 0.23785 -2.24756
THR_60 -3.81013 0.48079 1.28094 -0.12774 0.04441 0.0977 0.62388 -1.03907 -0 -0 -0.40149 -0.81166 0 0 0 0 0 0.04573 0.01186 0.42539 0 -0.22332 2.35726 -1.0874 -0.09065 0.30205 -1.92143
PHE_61 -5.60615 0.35112 4.68629 -0.5232 0.02977 0.28014 2.8915 -2.32315 -0 -0 -1.83254 0.06329 0 0 0 0 0 -5e-05 0.01088 0 1.67839 -0.43467 0 1.0402 0.08283 0.40369 0.79833
ARG_62 -4.85488 0.20311 5.26297 -0.6657 0.09033 0.4168 1.40688 -2.16335 -0.00442 -0.01262 -2.51165 0.47234 0 0 -1.18223 0 0 -0.00881 0.03223 2.40374 0 -0.14473 0 -1.2888 0.15123 0.43915 -1.95838
CYS:disulfide_63 -5.55534 0.82251 2.61223 -0.06447 0 0.04749 0.73089 -1.54709 -0.02122 -0.16417 -0.68648 -0.41716 0 0 0 0 -0.02473 -0.05546 0.00073 0.39119 0 0.07035 0 3.6196 0.16227 0.69962 0.62075
VAL_64 -6.15272 0.43965 2.67825 -0.27276 0.18785 0.05428 2.26001 -2.03979 -0.00442 -0.01262 -0.57679 -0.17702 0 0 0 0 0 0.05304 0.02286 0.30081 0 -0.68993 0 1.9342 -0.01555 0.60195 -1.4087
MET_65 -7.87846 1.11488 4.595 -0.58647 0.14009 0.1915 2.02836 -2.3503 -0.00816 -0.05776 -1.95978 -0.01828 0 0 0 0 0 -0.08452 0.18257 0.86788 0 -0.05733 0 0.60916 -0.33037 0.60652 -2.99548
ASP_66 -2.2747 0.29043 2.18452 -0.11732 0.00843 0.35972 0.78611 -1.1267 -0.02022 -0.11431 0.0275 -0.61045 0 0 0 0 0 -0.14555 0.01952 0 1.76038 -0.01248 0 -2.3716 -0.23108 0.59584 -0.99195
GLY_67 -2.02949 0.36857 2.6023 -7e-05 0 0 0.94617 -1.28453 -0.01283 -0.08801 -1.09993 -0.35258 0 0 0 0 0 -0.08763 0 0 0 0.54884 0 0.83697 0.12107 0.36916 0.83803
PHE_68 -7.81604 1.38225 3.29812 -0.89038 0.07803 0.14361 1.83419 -2.41105 -0.00816 -0.05776 -1.244 -0.44296 0 0 0 0 0 0.38261 0.05357 0 2.18617 0.04216 0 1.0402 -0.04931 0.843 -1.63574
LYS_69 -4.38898 0.45499 5.84641 -0.6137 0.15034 0.62875 2.48202 -2.63708 -0.01031 -0.07878 -2.69282 0.19056 0 0 -0.7257 0 0 0.13022 0.028 1.88698 0 -0.0648 0 -1.5107 -0.30458 0.91322 -0.31594
LYS_70 -3.3302 0.14646 1.9622 -0.46095 0.10504 0.28521 0.5538 -1.0564 -0 -0 0.21388 -0.183 0 0 0 0 0 -0.04508 0.05312 1.68961 0 -0.05356 0 -1.5107 0.03966 0.49897 -1.09196
TYR_71 -3.13626 0.18133 2.50872 -0.68444 0.06662 0.38346 0.54058 -1.21076 -0 -0 0.0791 -0.20391 0 0 0 0 0 -0.05676 0.00107 0 1.98744 -0.26248 0.01359 1.2797 -0.14152 0.44384 1.78933
ASP_72 -4.41786 0.43898 5.55273 -0.12954 0.04278 0.41687 3.11653 -2.44486 -0.02945 -0.17695 -3.87794 -0.21655 0 0 -0.7257 0 0 -0.05814 0.10305 0 2.18468 -0.24353 0 -2.3716 -0.55954 0.92275 -2.4733
LEU_73 -5.05961 0.74621 1.42703 -0.51325 0.24677 0.14985 1.18022 -1.40478 -0.01425 -0.09618 -1.31196 0.07968 0 0 0 0 0 0.15054 0.09347 0.47772 0 0.01636 0 0.18072 -0.09425 1.23152 -2.51417
SER_74 -5.47474 0.85047 5.63255 -0.02717 0 0.06321 2.34846 -2.75419 -0.01681 -0.09838 -2.69244 -0.63438 0 0 0 -0.3552 0 -0.01916 0.00428 0.33425 0 -0.2562 1.08156 -0.77834 0.28346 0.94436 -1.56439
THR_75 -7.87093 1.00253 5.52569 -0.20933 0.14462 0.07534 2.88309 -3.00783 -0 -0 -2.9475 -0.12639 0 0 0 0 0 -0.02659 0 0.07567 0 0.02513 2.35509 -1.0874 0.08759 0.83996 -2.26128
THR_76 -4.71433 0.22965 4.14237 -0.20204 0.27426 0.08616 1.96349 -1.99708 -0 -0 -1.09802 -0.40363 0 0 -1.03536 0 0 0.03545 0.03899 0.63037 0 0.73285 2.264 -1.0874 1.0631 0.60117 1.52404
CYS_77 -6.3895 1.45279 3.38135 -0.06106 0.00163 0.0202 1.43313 -1.70134 -0.01182 -0.06072 -2.43115 -0.33614 0 0 0 0 0 0.06587 0.10079 0.69476 0 -0.01631 0 3.6196 0.83221 0.61958 1.21387
GLN_78 -4.16857 0.13208 3.8942 -0.59461 0.07287 0.37578 2.00846 -1.73024 -0 -0 -2.43762 -0.22857 0 0 -0.85853 -0.37733 0 -0.00824 0.07764 0 3.23622 0.07605 0 -0.18838 -0.04411 0.7239 -0.03901
PHE:CtermProteinFull_79 -5.3085 0.53398 2.47838 -0.84674 0.02304 0.78226 1.74729 -1.58741 -0.01164 -0.05128 -1.37717 0.43117 0 0 -0.85853 0 0 0 0.02252 0 2.68066 0 0 1.0402 0.14694 0.83465 0.67982
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 31420 DOMAINID 30680 MODEL 3 T1074
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 38.766
ATOM      1  N   MET A   1     -19.248   3.711 -22.770  1.00 13.020          N  
ATOM      2  CA  MET A   1     -18.874   2.484 -23.473  1.00 12.580          C  
ATOM      3  C   MET A   1     -17.883   1.629 -22.708  1.00 11.850          C  
ATOM      4  O   MET A   1     -18.117   0.437 -22.505  1.00 12.110          O  
ATOM      5  CB  MET A   1     -18.267   2.784 -24.842  1.00 17.790          C  
ATOM      6  CG  MET A   1     -19.216   3.344 -25.892  1.00 17.790          C  
ATOM      7  SD  MET A   1     -18.356   3.753 -27.433  1.00 17.790          S  
ATOM      8  CE  MET A   1     -17.993   2.129 -28.128  1.00 17.790          C  
ATOM      9 1H   MET A   1     -19.357   4.459 -23.438  1.00 15.620          H  
ATOM     10 2H   MET A   1     -20.128   3.564 -22.293  1.00 15.620          H  
ATOM     11 3H   MET A   1     -18.543   3.971 -22.096  1.00 15.620          H  
ATOM     12  HA  MET A   1     -19.774   1.888 -23.615  1.00 15.100          H  
ATOM     13 1HB  MET A   1     -17.456   3.498 -24.727  1.00 21.350          H  
ATOM     14 2HB  MET A   1     -17.834   1.867 -25.226  1.00 21.350          H  
ATOM     15 1HG  MET A   1     -19.986   2.605 -26.116  1.00 21.350          H  
ATOM     16 2HG  MET A   1     -19.705   4.244 -25.526  1.00 21.350          H  
ATOM     17 1HE  MET A   1     -17.468   2.251 -29.076  1.00 21.350          H  
ATOM     18 2HE  MET A   1     -17.372   1.557 -27.452  1.00 21.350          H  
ATOM     19 3HE  MET A   1     -18.926   1.591 -28.301  1.00 21.350          H  
ATOM     20  N   TYR A   2     -16.768   2.224 -22.300  1.00 11.110          N  
ATOM     21  CA  TYR A   2     -15.743   1.456 -21.615  1.00 10.510          C  
ATOM     22  C   TYR A   2     -15.657   1.916 -20.181  1.00  9.640          C  
ATOM     23  O   TYR A   2     -15.968   3.070 -19.879  1.00  9.660          O  
ATOM     24  CB  TYR A   2     -14.410   1.636 -22.332  1.00 14.950          C  
ATOM     25  CG  TYR A   2     -14.481   1.172 -23.767  1.00 14.950          C  
ATOM     26  CD1 TYR A   2     -14.719   2.104 -24.769  1.00 14.950          C  
ATOM     27  CD2 TYR A   2     -14.352  -0.165 -24.085  1.00 14.950          C  
ATOM     28  CE1 TYR A   2     -14.818   1.703 -26.076  1.00 14.950          C  
ATOM     29  CE2 TYR A   2     -14.452  -0.567 -25.402  1.00 14.950          C  
ATOM     30  CZ  TYR A   2     -14.685   0.363 -26.394  1.00 14.950          C  
ATOM     31  OH  TYR A   2     -14.788  -0.038 -27.706  1.00 14.950          O  
ATOM     32  H   TYR A   2     -16.600   3.201 -22.470  1.00 13.330          H  
ATOM     33  HA  TYR A   2     -16.016   0.402 -21.613  1.00 12.610          H  
ATOM     34 1HB  TYR A   2     -14.117   2.685 -22.317  1.00 17.940          H  
ATOM     35 2HB  TYR A   2     -13.636   1.065 -21.821  1.00 17.940          H  
ATOM     36  HD1 TYR A   2     -14.831   3.157 -24.519  1.00 17.940          H  
ATOM     37  HD2 TYR A   2     -14.173  -0.901 -23.302  1.00 17.940          H  
ATOM     38  HE1 TYR A   2     -15.004   2.439 -26.859  1.00 17.940          H  
ATOM     39  HE2 TYR A   2     -14.352  -1.622 -25.657  1.00 17.940          H  
ATOM     40  HH  TYR A   2     -14.671  -0.990 -27.760  1.00 17.940          H  
ATOM     41  N   PHE A   3     -15.261   1.010 -19.296  1.00  9.040          N  
ATOM     42  CA  PHE A   3     -15.192   1.326 -17.883  1.00  8.330          C  
ATOM     43  C   PHE A   3     -13.861   0.923 -17.280  1.00  7.490          C  
ATOM     44  O   PHE A   3     -13.217  -0.017 -17.750  1.00  7.510          O  
ATOM     45  CB  PHE A   3     -16.342   0.610 -17.176  1.00 11.950          C  
ATOM     46  CG  PHE A   3     -17.686   1.011 -17.750  1.00 11.950          C  
ATOM     47  CD1 PHE A   3     -18.254   0.276 -18.793  1.00 11.950          C  
ATOM     48  CD2 PHE A   3     -18.365   2.121 -17.286  1.00 11.950          C  
ATOM     49  CE1 PHE A   3     -19.453   0.644 -19.348  1.00 11.950          C  
ATOM     50  CE2 PHE A   3     -19.574   2.489 -17.844  1.00 11.950          C  
ATOM     51  CZ  PHE A   3     -20.114   1.749 -18.876  1.00 11.950          C  
ATOM     52  H   PHE A   3     -15.012   0.083 -19.611  1.00 10.850          H  
ATOM     53  HA  PHE A   3     -15.310   2.403 -17.758  1.00 10.000          H  
ATOM     54 1HB  PHE A   3     -16.226  -0.467 -17.275  1.00 14.340          H  
ATOM     55 2HB  PHE A   3     -16.329   0.850 -16.114  1.00 14.340          H  
ATOM     56  HD1 PHE A   3     -17.731  -0.597 -19.179  1.00 14.340          H  
ATOM     57  HD2 PHE A   3     -17.935   2.714 -16.479  1.00 14.340          H  
ATOM     58  HE1 PHE A   3     -19.872   0.058 -20.169  1.00 14.340          H  
ATOM     59  HE2 PHE A   3     -20.100   3.369 -17.474  1.00 14.340          H  
ATOM     60  HZ  PHE A   3     -21.064   2.042 -19.315  1.00 14.340          H  
ATOM     61  N   THR A   4     -13.471   1.618 -16.217  1.00  7.030          N  
ATOM     62  CA  THR A   4     -12.250   1.317 -15.488  1.00  6.460          C  
ATOM     63  C   THR A   4     -12.613   1.130 -14.015  1.00  5.770          C  
ATOM     64  O   THR A   4     -13.704   1.537 -13.616  1.00  5.660          O  
ATOM     65  CB  THR A   4     -11.254   2.490 -15.634  1.00  9.270          C  
ATOM     66  OG1 THR A   4     -11.808   3.660 -15.006  1.00  9.270          O  
ATOM     67  CG2 THR A   4     -11.016   2.783 -17.108  1.00  9.270          C  
ATOM     68  H   THR A   4     -14.036   2.393 -15.895  1.00  8.440          H  
ATOM     69  HA  THR A   4     -11.822   0.413 -15.905  1.00  7.750          H  
ATOM     70  HB  THR A   4     -10.312   2.250 -15.168  1.00 11.130          H  
ATOM     71  HG1 THR A   4     -11.776   3.559 -14.033  1.00 11.130          H  
ATOM     72 1HG2 THR A   4     -10.319   3.613 -17.203  1.00 11.130          H  
ATOM     73 2HG2 THR A   4     -10.597   1.898 -17.588  1.00 11.130          H  
ATOM     74 3HG2 THR A   4     -11.950   3.047 -17.595  1.00 11.130          H  
ATOM     75  N   PRO A   5     -11.750   0.508 -13.183  1.00  5.670          N  
ATOM     76  CA  PRO A   5     -11.907   0.400 -11.739  1.00  5.310          C  
ATOM     77  C   PRO A   5     -11.960   1.784 -11.116  1.00  4.760          C  
ATOM     78  O   PRO A   5     -11.299   2.703 -11.613  1.00  5.080          O  
ATOM     79  CB  PRO A   5     -10.644  -0.354 -11.310  1.00  7.960          C  
ATOM     80  CG  PRO A   5     -10.210  -1.119 -12.543  1.00  7.960          C  
ATOM     81  CD  PRO A   5     -10.567  -0.225 -13.708  1.00  7.960          C  
ATOM     82  HA  PRO A   5     -12.819  -0.172 -11.501  1.00  6.370          H  
ATOM     83 1HB  PRO A   5      -9.888   0.360 -10.945  1.00  9.560          H  
ATOM     84 2HB  PRO A   5     -10.883  -1.021 -10.463  1.00  9.560          H  
ATOM     85 1HG  PRO A   5      -9.129  -1.336 -12.488  1.00  9.560          H  
ATOM     86 2HG  PRO A   5     -10.722  -2.095 -12.573  1.00  9.560          H  
ATOM     87 1HD  PRO A   5      -9.736   0.455 -13.922  1.00  9.560          H  
ATOM     88 2HD  PRO A   5     -10.817  -0.874 -14.551  1.00  9.560          H  
ATOM     89  N   SER A   6     -12.733   1.918 -10.047  1.00  4.440          N  
ATOM     90  CA  SER A   6     -12.847   3.170  -9.303  1.00  4.310          C  
ATOM     91  C   SER A   6     -11.623   3.401  -8.442  1.00  3.490          C  
ATOM     92  O   SER A   6     -10.951   2.456  -8.049  1.00  3.640          O  
ATOM     93  CB  SER A   6     -14.088   3.207  -8.468  1.00  6.090          C  
ATOM     94  OG  SER A   6     -14.147   4.364  -7.700  1.00  6.090          O  
ATOM     95  H   SER A   6     -13.244   1.096  -9.713  1.00  5.330          H  
ATOM     96  HA  SER A   6     -12.908   3.987 -10.022  1.00  5.170          H  
ATOM     97 1HB  SER A   6     -14.943   3.175  -9.128  1.00  7.300          H  
ATOM     98 2HB  SER A   6     -14.119   2.345  -7.822  1.00  7.300          H  
ATOM     99  HG  SER A   6     -14.974   4.299  -7.214  1.00  7.300          H  
ATOM    100  N   ALA A   7     -11.278   4.661  -8.218  1.00  3.210          N  
ATOM    101  CA  ALA A   7     -10.152   5.016  -7.355  1.00  3.000          C  
ATOM    102  C   ALA A   7     -10.380   4.600  -5.899  1.00  2.370          C  
ATOM    103  O   ALA A   7     -11.502   4.650  -5.389  1.00  2.420          O  
ATOM    104  CB  ALA A   7      -9.898   6.513  -7.408  1.00  4.280          C  
ATOM    105  H   ALA A   7     -11.860   5.387  -8.608  1.00  3.850          H  
ATOM    106  HA  ALA A   7      -9.271   4.488  -7.721  1.00  3.600          H  
ATOM    107 1HB  ALA A   7      -9.038   6.755  -6.780  1.00  5.140          H  
ATOM    108 2HB  ALA A   7      -9.698   6.813  -8.433  1.00  5.140          H  
ATOM    109 3HB  ALA A   7     -10.776   7.039  -7.037  1.00  5.140          H  
ATOM    110  N   GLY A   8      -9.300   4.250  -5.207  1.00  2.130          N  
ATOM    111  CA  GLY A   8      -9.396   3.933  -3.789  1.00  1.860          C  
ATOM    112  C   GLY A   8      -9.312   5.224  -2.992  1.00  1.670          C  
ATOM    113  O   GLY A   8      -9.342   6.313  -3.570  1.00  1.950          O  
ATOM    114  H   GLY A   8      -8.402   4.201  -5.666  1.00  2.560          H  
ATOM    115 1HA  GLY A   8     -10.330   3.421  -3.589  1.00  2.230          H  
ATOM    116 2HA  GLY A   8      -8.586   3.267  -3.502  1.00  2.230          H  
ATOM    117  N   LEU A   9      -9.203   5.123  -1.671  1.00  1.390          N  
ATOM    118  CA  LEU A   9      -9.135   6.328  -0.849  1.00  1.370          C  
ATOM    119  C   LEU A   9      -7.784   6.473  -0.192  1.00  1.390          C  
ATOM    120  O   LEU A   9      -7.181   5.480   0.216  1.00  1.420          O  
ATOM    121  CB  LEU A   9     -10.198   6.273   0.255  1.00  1.930          C  
ATOM    122  CG  LEU A   9     -11.645   6.097  -0.213  1.00  1.930          C  
ATOM    123  CD1 LEU A   9     -12.569   5.944   0.985  1.00  1.930          C  
ATOM    124  CD2 LEU A   9     -12.072   7.288  -1.073  1.00  1.930          C  
ATOM    125  H   LEU A   9      -9.164   4.214  -1.239  1.00  1.670          H  
ATOM    126  HA  LEU A   9      -9.285   7.201  -1.477  1.00  1.640          H  
ATOM    127 1HB  LEU A   9      -9.956   5.447   0.921  1.00  2.310          H  
ATOM    128 2HB  LEU A   9     -10.138   7.199   0.832  1.00  2.310          H  
ATOM    129  HG  LEU A   9     -11.712   5.198  -0.781  1.00  2.310          H  
ATOM    130 1HD1 LEU A   9     -13.598   5.793   0.635  1.00  2.310          H  
ATOM    131 2HD1 LEU A   9     -12.264   5.085   1.573  1.00  2.310          H  
ATOM    132 3HD1 LEU A   9     -12.532   6.837   1.603  1.00  2.310          H  
ATOM    133 1HD2 LEU A   9     -13.095   7.138  -1.388  1.00  2.310          H  
ATOM    134 2HD2 LEU A   9     -12.001   8.200  -0.492  1.00  2.310          H  
ATOM    135 3HD2 LEU A   9     -11.443   7.370  -1.955  1.00  2.310          H  
ATOM    136  N   ASP A  10      -7.318   7.712  -0.066  1.00  1.540          N  
ATOM    137  CA  ASP A  10      -6.107   7.969   0.694  1.00  1.580          C  
ATOM    138  C   ASP A  10      -6.391   7.610   2.141  1.00  1.240          C  
ATOM    139  O   ASP A  10      -7.468   7.933   2.646  1.00  1.300          O  
ATOM    140  CB  ASP A  10      -5.692   9.437   0.602  1.00  2.200          C  
ATOM    141  CG  ASP A  10      -5.154   9.854  -0.770  1.00  2.200          C  
ATOM    142  OD1 ASP A  10      -4.866   9.011  -1.589  1.00  2.200          O  
ATOM    143  OD2 ASP A  10      -5.038  11.036  -0.977  1.00  2.200          O  
ATOM    144  H   ASP A  10      -7.822   8.480  -0.484  1.00  1.850          H  
ATOM    145  HA  ASP A  10      -5.302   7.336   0.323  1.00  1.900          H  
ATOM    146 1HB  ASP A  10      -6.545  10.069   0.845  1.00  2.640          H  
ATOM    147 2HB  ASP A  10      -4.922   9.635   1.348  1.00  2.640          H  
ATOM    148  N   LYS A  11      -5.428   6.992   2.813  1.00  1.180          N  
ATOM    149  CA  LYS A  11      -5.581   6.618   4.216  1.00  0.990          C  
ATOM    150  C   LYS A  11      -4.337   6.875   5.053  1.00  0.930          C  
ATOM    151  O   LYS A  11      -3.216   6.610   4.613  1.00  1.080          O  
ATOM    152  CB  LYS A  11      -5.963   5.136   4.304  1.00  1.460          C  
ATOM    153  CG  LYS A  11      -7.399   4.808   3.841  1.00  1.460          C  
ATOM    154  CD  LYS A  11      -7.734   3.314   3.971  1.00  1.460          C  
ATOM    155  CE  LYS A  11      -9.200   3.022   3.658  1.00  1.460          C  
ATOM    156  NZ  LYS A  11     -10.106   3.496   4.719  1.00  1.460          N  
ATOM    157  H   LYS A  11      -4.570   6.757   2.333  1.00  1.420          H  
ATOM    158  HA  LYS A  11      -6.389   7.213   4.646  1.00  1.190          H  
ATOM    159 1HB  LYS A  11      -5.296   4.572   3.655  1.00  1.750          H  
ATOM    160 2HB  LYS A  11      -5.792   4.778   5.298  1.00  1.750          H  
ATOM    161 1HG  LYS A  11      -8.098   5.409   4.420  1.00  1.750          H  
ATOM    162 2HG  LYS A  11      -7.505   5.082   2.794  1.00  1.750          H  
ATOM    163 1HD  LYS A  11      -7.114   2.749   3.274  1.00  1.750          H  
ATOM    164 2HD  LYS A  11      -7.529   2.957   4.962  1.00  1.750          H  
ATOM    165 1HE  LYS A  11      -9.467   3.502   2.718  1.00  1.750          H  
ATOM    166 2HE  LYS A  11      -9.338   1.961   3.568  1.00  1.750          H  
ATOM    167 1HZ  LYS A  11     -11.058   3.262   4.467  1.00  1.750          H  
ATOM    168 2HZ  LYS A  11      -9.866   3.017   5.583  1.00  1.750          H  
ATOM    169 3HZ  LYS A  11     -10.024   4.492   4.843  1.00  1.750          H  
ATOM    170  N   GLU A  12      -4.554   7.317   6.294  1.00  0.820          N  
ATOM    171  CA  GLU A  12      -3.478   7.521   7.257  1.00  0.810          C  
ATOM    172  C   GLU A  12      -3.796   6.805   8.566  1.00  0.720          C  
ATOM    173  O   GLU A  12      -4.899   6.927   9.106  1.00  0.720          O  
ATOM    174  CB  GLU A  12      -3.266   9.014   7.511  1.00  1.140          C  
ATOM    175  CG  GLU A  12      -2.098   9.337   8.428  1.00  1.140          C  
ATOM    176  CD  GLU A  12      -1.885  10.807   8.607  1.00  1.140          C  
ATOM    177  OE1 GLU A  12      -2.681  11.571   8.130  1.00  1.140          O  
ATOM    178  OE2 GLU A  12      -0.908  11.175   9.229  1.00  1.140          O  
ATOM    179  H   GLU A  12      -5.512   7.571   6.560  1.00  0.980          H  
ATOM    180  HA  GLU A  12      -2.557   7.100   6.853  1.00  0.970          H  
ATOM    181 1HB  GLU A  12      -3.101   9.523   6.562  1.00  1.370          H  
ATOM    182 2HB  GLU A  12      -4.171   9.435   7.955  1.00  1.370          H  
ATOM    183 1HG  GLU A  12      -2.274   8.890   9.408  1.00  1.370          H  
ATOM    184 2HG  GLU A  12      -1.195   8.891   8.015  1.00  1.370          H  
ATOM    185  N   THR A  13      -2.824   6.056   9.087  1.00  0.720          N  
ATOM    186  CA  THR A  13      -3.043   5.293  10.317  1.00  0.670          C  
ATOM    187  C   THR A  13      -2.360   5.908  11.522  1.00  0.710          C  
ATOM    188  O   THR A  13      -1.191   6.307  11.468  1.00  0.820          O  
ATOM    189  CB  THR A  13      -2.601   3.817  10.139  1.00  0.960          C  
ATOM    190  OG1 THR A  13      -2.825   3.087  11.352  1.00  0.960          O  
ATOM    191  CG2 THR A  13      -1.155   3.673   9.721  1.00  0.960          C  
ATOM    192  H   THR A  13      -1.931   6.006   8.615  1.00  0.860          H  
ATOM    193  HA  THR A  13      -4.104   5.292  10.542  1.00  0.800          H  
ATOM    194  HB  THR A  13      -3.202   3.371   9.361  1.00  1.150          H  
ATOM    195  HG1 THR A  13      -2.144   3.307  12.017  1.00  1.150          H  
ATOM    196 1HG2 THR A  13      -0.924   2.618   9.596  1.00  1.150          H  
ATOM    197 2HG2 THR A  13      -0.990   4.190   8.783  1.00  1.150          H  
ATOM    198 3HG2 THR A  13      -0.505   4.092  10.479  1.00  1.150          H  
ATOM    199  N   LYS A  14      -3.128   5.988  12.606  1.00  0.690          N  
ATOM    200  CA  LYS A  14      -2.690   6.539  13.879  1.00  0.790          C  
ATOM    201  C   LYS A  14      -2.812   5.491  14.979  1.00  0.810          C  
ATOM    202  O   LYS A  14      -3.755   4.692  15.002  1.00  0.970          O  
ATOM    203  CB  LYS A  14      -3.565   7.741  14.261  1.00  1.070          C  
ATOM    204  CG  LYS A  14      -3.624   8.891  13.243  1.00  1.070          C  
ATOM    205  CD  LYS A  14      -2.300   9.620  13.092  1.00  1.070          C  
ATOM    206  CE  LYS A  14      -2.452  10.819  12.170  1.00  1.070          C  
ATOM    207  NZ  LYS A  14      -1.151  11.498  11.913  1.00  1.070          N  
ATOM    208  H   LYS A  14      -4.087   5.635  12.524  1.00  0.830          H  
ATOM    209  HA  LYS A  14      -1.643   6.829  13.802  1.00  0.950          H  
ATOM    210 1HB  LYS A  14      -4.588   7.394  14.417  1.00  1.280          H  
ATOM    211 2HB  LYS A  14      -3.216   8.151  15.208  1.00  1.280          H  
ATOM    212 1HG  LYS A  14      -3.914   8.490  12.267  1.00  1.280          H  
ATOM    213 2HG  LYS A  14      -4.387   9.603  13.555  1.00  1.280          H  
ATOM    214 1HD  LYS A  14      -1.942   9.954  14.066  1.00  1.280          H  
ATOM    215 2HD  LYS A  14      -1.558   8.948  12.655  1.00  1.280          H  
ATOM    216 1HE  LYS A  14      -2.871  10.480  11.230  1.00  1.280          H  
ATOM    217 2HE  LYS A  14      -3.138  11.534  12.620  1.00  1.280          H  
ATOM    218 1HZ  LYS A  14      -1.292  12.291  11.285  1.00  1.280          H  
ATOM    219 2HZ  LYS A  14      -0.760  11.826  12.778  1.00  1.280          H  
ATOM    220 3HZ  LYS A  14      -0.501  10.838  11.481  1.00  1.280          H  
ATOM    221  N   LEU A  15      -1.894   5.505  15.941  1.00  0.830          N  
ATOM    222  CA  LEU A  15      -1.992   4.496  16.984  1.00  0.970          C  
ATOM    223  C   LEU A  15      -1.867   5.027  18.399  1.00  0.930          C  
ATOM    224  O   LEU A  15      -0.953   5.784  18.737  1.00  0.990          O  
ATOM    225  CB  LEU A  15      -0.926   3.407  16.712  1.00  1.300          C  
ATOM    226  CG  LEU A  15      -0.886   2.156  17.655  1.00  1.300          C  
ATOM    227  CD1 LEU A  15      -0.431   0.947  16.840  1.00  1.300          C  
ATOM    228  CD2 LEU A  15       0.110   2.369  18.827  1.00  1.300          C  
ATOM    229  H   LEU A  15      -1.134   6.172  15.930  1.00  1.000          H  
ATOM    230  HA  LEU A  15      -2.970   4.025  16.919  1.00  1.160          H  
ATOM    231 1HB  LEU A  15      -1.098   3.033  15.708  1.00  1.560          H  
ATOM    232 2HB  LEU A  15       0.057   3.871  16.737  1.00  1.560          H  
ATOM    233  HG  LEU A  15      -1.891   1.958  18.046  1.00  1.560          H  
ATOM    234 1HD1 LEU A  15      -0.416   0.072  17.487  1.00  1.560          H  
ATOM    235 2HD1 LEU A  15      -1.121   0.778  16.017  1.00  1.560          H  
ATOM    236 3HD1 LEU A  15       0.565   1.121  16.445  1.00  1.560          H  
ATOM    237 1HD2 LEU A  15       0.119   1.473  19.453  1.00  1.560          H  
ATOM    238 2HD2 LEU A  15       1.107   2.543  18.430  1.00  1.560          H  
ATOM    239 3HD2 LEU A  15      -0.171   3.210  19.438  1.00  1.560          H  
ATOM    240  N   LYS A  16      -2.801   4.571  19.222  1.00  0.900          N  
ATOM    241  CA  LYS A  16      -2.823   4.815  20.650  1.00  0.900          C  
ATOM    242  C   LYS A  16      -2.378   3.499  21.264  1.00  0.830          C  
ATOM    243  O   LYS A  16      -2.507   2.456  20.624  1.00  0.810          O  
ATOM    244  CB  LYS A  16      -4.210   5.231  21.134  1.00  1.260          C  
ATOM    245  CG  LYS A  16      -4.796   6.469  20.437  1.00  1.260          C  
ATOM    246  CD  LYS A  16      -3.967   7.735  20.701  1.00  1.260          C  
ATOM    247  CE  LYS A  16      -4.630   8.973  20.104  1.00  1.260          C  
ATOM    248  NZ  LYS A  16      -3.806  10.203  20.309  1.00  1.260          N  
ATOM    249  H   LYS A  16      -3.543   3.994  18.812  1.00  1.080          H  
ATOM    250  HA  LYS A  16      -2.090   5.575  20.914  1.00  1.080          H  
ATOM    251 1HB  LYS A  16      -4.885   4.413  20.973  1.00  1.510          H  
ATOM    252 2HB  LYS A  16      -4.183   5.424  22.203  1.00  1.510          H  
ATOM    253 1HG  LYS A  16      -4.831   6.286  19.360  1.00  1.510          H  
ATOM    254 2HG  LYS A  16      -5.815   6.630  20.789  1.00  1.510          H  
ATOM    255 1HD  LYS A  16      -3.839   7.877  21.774  1.00  1.510          H  
ATOM    256 2HD  LYS A  16      -2.982   7.630  20.242  1.00  1.510          H  
ATOM    257 1HE  LYS A  16      -4.771   8.818  19.034  1.00  1.510          H  
ATOM    258 2HE  LYS A  16      -5.603   9.119  20.571  1.00  1.510          H  
ATOM    259 1HZ  LYS A  16      -4.277  10.998  19.899  1.00  1.510          H  
ATOM    260 2HZ  LYS A  16      -3.677  10.365  21.299  1.00  1.510          H  
ATOM    261 3HZ  LYS A  16      -2.903  10.083  19.868  1.00  1.510          H  
ATOM    262  N   ASP A  17      -1.983   3.501  22.528  1.00  0.920          N  
ATOM    263  CA  ASP A  17      -1.477   2.285  23.165  1.00  0.980          C  
ATOM    264  C   ASP A  17      -2.323   1.025  22.937  1.00  1.080          C  
ATOM    265  O   ASP A  17      -1.771  -0.067  22.797  1.00  1.190          O  
ATOM    266  CB  ASP A  17      -1.374   2.503  24.672  1.00  1.350          C  
ATOM    267  CG  ASP A  17      -0.297   3.499  25.061  1.00  1.350          C  
ATOM    268  OD1 ASP A  17       0.500   3.864  24.228  1.00  1.350          O  
ATOM    269  OD2 ASP A  17      -0.296   3.902  26.192  1.00  1.350          O  
ATOM    270  H   ASP A  17      -1.923   4.376  23.032  1.00  1.100          H  
ATOM    271  HA  ASP A  17      -0.480   2.092  22.769  1.00  1.180          H  
ATOM    272 1HB  ASP A  17      -2.329   2.852  25.059  1.00  1.620          H  
ATOM    273 2HB  ASP A  17      -1.157   1.550  25.156  1.00  1.620          H  
ATOM    274  N   ALA A  18      -3.654   1.146  22.934  1.00  1.150          N  
ATOM    275  CA  ALA A  18      -4.488  -0.035  22.736  1.00  1.350          C  
ATOM    276  C   ALA A  18      -5.535   0.172  21.647  1.00  1.240          C  
ATOM    277  O   ALA A  18      -6.557  -0.515  21.657  1.00  1.530          O  
ATOM    278  CB  ALA A  18      -5.177  -0.402  24.036  1.00  1.810          C  
ATOM    279  H   ALA A  18      -4.083   2.050  23.066  1.00  1.380          H  
ATOM    280  HA  ALA A  18      -3.845  -0.857  22.425  1.00  1.620          H  
ATOM    281 1HB  ALA A  18      -5.774  -1.303  23.891  1.00  2.170          H  
ATOM    282 2HB  ALA A  18      -4.425  -0.584  24.804  1.00  2.170          H  
ATOM    283 3HB  ALA A  18      -5.824   0.416  24.344  1.00  2.170          H  
ATOM    284  N   ASN A  19      -5.313   1.139  20.749  1.00  1.020          N  
ATOM    285  CA  ASN A  19      -6.306   1.465  19.713  1.00  1.130          C  
ATOM    286  C   ASN A  19      -5.723   1.957  18.377  1.00  0.870          C  
ATOM    287  O   ASN A  19      -5.223   3.084  18.283  1.00  0.940          O  
ATOM    288  CB  ASN A  19      -7.298   2.511  20.220  1.00  1.540          C  
ATOM    289  CG  ASN A  19      -8.182   2.056  21.363  1.00  1.540          C  
ATOM    290  OD1 ASN A  19      -9.166   1.338  21.164  1.00  1.540          O  
ATOM    291  ND2 ASN A  19      -7.851   2.471  22.561  1.00  1.540          N  
ATOM    292  H   ASN A  19      -4.396   1.601  20.762  1.00  1.220          H  
ATOM    293  HA  ASN A  19      -6.862   0.553  19.492  1.00  1.360          H  
ATOM    294 1HB  ASN A  19      -6.771   3.391  20.535  1.00  1.850          H  
ATOM    295 2HB  ASN A  19      -7.941   2.810  19.394  1.00  1.850          H  
ATOM    296 1HD2 ASN A  19      -8.400   2.199  23.351  1.00  1.850          H  
ATOM    297 2HD2 ASN A  19      -7.049   3.048  22.685  1.00  1.850          H  
ATOM    298  N   THR A  20      -5.812   1.145  17.331  1.00  0.810          N  
ATOM    299  CA  THR A  20      -5.280   1.548  16.025  1.00  0.640          C  
ATOM    300  C   THR A  20      -6.435   1.956  15.104  1.00  0.650          C  
ATOM    301  O   THR A  20      -7.377   1.174  14.899  1.00  1.030          O  
ATOM    302  CB  THR A  20      -4.535   0.418  15.300  1.00  0.960          C  
ATOM    303  OG1 THR A  20      -3.448  -0.076  16.082  1.00  0.960          O  
ATOM    304  CG2 THR A  20      -3.947   0.996  14.047  1.00  0.960          C  
ATOM    305  H   THR A  20      -6.213   0.227  17.451  1.00  0.970          H  
ATOM    306  HA  THR A  20      -4.613   2.402  16.147  1.00  0.770          H  
ATOM    307  HB  THR A  20      -5.223  -0.391  15.054  1.00  1.160          H  
ATOM    308  HG1 THR A  20      -2.954  -0.759  15.545  1.00  1.160          H  
ATOM    309 1HG2 THR A  20      -3.446   0.211  13.536  1.00  1.160          H  
ATOM    310 2HG2 THR A  20      -4.699   1.396  13.411  1.00  1.160          H  
ATOM    311 3HG2 THR A  20      -3.244   1.794  14.304  1.00  1.160          H  
ATOM    312  N   ALA A  21      -6.341   3.131  14.477  1.00  0.770          N  
ATOM    313  CA  ALA A  21      -7.422   3.557  13.583  1.00  0.840          C  
ATOM    314  C   ALA A  21      -6.931   4.370  12.387  1.00  0.730          C  
ATOM    315  O   ALA A  21      -5.858   4.978  12.385  1.00  0.700          O  
ATOM    316  CB  ALA A  21      -8.453   4.365  14.353  1.00  1.150          C  
ATOM    317  H   ALA A  21      -5.522   3.727  14.657  1.00  0.920          H  
ATOM    318  HA  ALA A  21      -7.905   2.663  13.189  1.00  1.010          H  
ATOM    319 1HB  ALA A  21      -9.274   4.639  13.682  1.00  1.380          H  
ATOM    320 2HB  ALA A  21      -8.840   3.763  15.176  1.00  1.380          H  
ATOM    321 3HB  ALA A  21      -7.986   5.264  14.746  1.00  1.380          H  
ATOM    322  N   VAL A  22      -7.760   4.369  11.353  1.00  0.740          N  
ATOM    323  CA  VAL A  22      -7.488   5.063  10.102  1.00  0.700          C  
ATOM    324  C   VAL A  22      -8.461   6.119   9.694  1.00  0.630          C  
ATOM    325  O   VAL A  22      -9.668   5.924   9.698  1.00  0.610          O  
ATOM    326  CB  VAL A  22      -7.353   4.055   8.959  1.00  1.000          C  
ATOM    327  CG1 VAL A  22      -7.273   4.714   7.619  1.00  1.000          C  
ATOM    328  CG2 VAL A  22      -6.117   3.372   9.134  1.00  1.000          C  
ATOM    329  H   VAL A  22      -8.640   3.857  11.462  1.00  0.890          H  
ATOM    330  HA  VAL A  22      -6.526   5.551  10.216  1.00  0.840          H  
ATOM    331  HB  VAL A  22      -8.167   3.375   8.984  1.00  1.200          H  
ATOM    332 1HG1 VAL A  22      -7.141   3.940   6.899  1.00  1.200          H  
ATOM    333 2HG1 VAL A  22      -8.189   5.259   7.391  1.00  1.200          H  
ATOM    334 3HG1 VAL A  22      -6.426   5.396   7.587  1.00  1.200          H  
ATOM    335 1HG2 VAL A  22      -5.983   2.640   8.343  1.00  1.200          H  
ATOM    336 2HG2 VAL A  22      -5.335   4.090   9.090  1.00  1.200          H  
ATOM    337 3HG2 VAL A  22      -6.125   2.891  10.097  1.00  1.200          H  
ATOM    338  N   VAL A  23      -7.896   7.237   9.280  1.00  0.640          N  
ATOM    339  CA  VAL A  23      -8.687   8.357   8.821  1.00  0.630          C  
ATOM    340  C   VAL A  23      -8.352   8.714   7.383  1.00  0.670          C  
ATOM    341  O   VAL A  23      -7.259   8.408   6.883  1.00  0.760          O  
ATOM    342  CB  VAL A  23      -8.462   9.563   9.755  1.00  0.890          C  
ATOM    343  CG1 VAL A  23      -8.939   9.201  11.173  1.00  0.890          C  
ATOM    344  CG2 VAL A  23      -6.950   9.938   9.770  1.00  0.890          C  
ATOM    345  H   VAL A  23      -6.869   7.271   9.301  1.00  0.770          H  
ATOM    346  HA  VAL A  23      -9.736   8.086   8.868  1.00  0.760          H  
ATOM    347  HB  VAL A  23      -9.057  10.407   9.403  1.00  1.060          H  
ATOM    348 1HG1 VAL A  23      -8.802  10.052  11.836  1.00  1.060          H  
ATOM    349 2HG1 VAL A  23      -9.996   8.942  11.134  1.00  1.060          H  
ATOM    350 3HG1 VAL A  23      -8.373   8.356  11.554  1.00  1.060          H  
ATOM    351 1HG2 VAL A  23      -6.794  10.791  10.428  1.00  1.060          H  
ATOM    352 2HG2 VAL A  23      -6.355   9.095  10.129  1.00  1.060          H  
ATOM    353 3HG2 VAL A  23      -6.622  10.202   8.762  1.00  1.060          H  
ATOM    354  N   SER A  24      -9.260   9.444   6.743  1.00  0.680          N  
ATOM    355  CA  SER A  24      -9.055   9.845   5.354  1.00  0.770          C  
ATOM    356  C   SER A  24      -9.489  11.270   5.052  1.00  0.780          C  
ATOM    357  O   SER A  24     -10.048  11.973   5.900  1.00  0.830          O  
ATOM    358  CB  SER A  24      -9.789   8.892   4.426  1.00  1.040          C  
ATOM    359  OG  SER A  24     -11.174   8.954   4.619  1.00  1.040          O  
ATOM    360  H   SER A  24     -10.150   9.647   7.212  1.00  0.820          H  
ATOM    361  HA  SER A  24      -7.989   9.773   5.133  1.00  0.920          H  
ATOM    362 1HB  SER A  24      -9.562   9.147   3.393  1.00  1.250          H  
ATOM    363 2HB  SER A  24      -9.435   7.874   4.593  1.00  1.250          H  
ATOM    364  HG  SER A  24     -11.565   8.415   3.923  1.00  1.250          H  
ATOM    365  N   THR A  25      -9.119  11.719   3.856  1.00  0.880          N  
ATOM    366  CA  THR A  25      -9.423  13.047   3.339  1.00  1.010          C  
ATOM    367  C   THR A  25     -10.772  13.054   2.637  1.00  0.920          C  
ATOM    368  O   THR A  25     -11.059  12.170   1.827  1.00  0.880          O  
ATOM    369  CB  THR A  25      -8.310  13.512   2.365  1.00  1.360          C  
ATOM    370  OG1 THR A  25      -7.058  13.571   3.065  1.00  1.360          O  
ATOM    371  CG2 THR A  25      -8.618  14.898   1.809  1.00  1.360          C  
ATOM    372  H   THR A  25      -8.619  11.082   3.253  1.00  1.060          H  
ATOM    373  HA  THR A  25      -9.470  13.744   4.175  1.00  1.210          H  
ATOM    374  HB  THR A  25      -8.226  12.800   1.543  1.00  1.630          H  
ATOM    375  HG1 THR A  25      -6.343  13.685   2.429  1.00  1.630          H  
ATOM    376 1HG2 THR A  25      -7.816  15.198   1.139  1.00  1.630          H  
ATOM    377 2HG2 THR A  25      -9.551  14.885   1.254  1.00  1.630          H  
ATOM    378 3HG2 THR A  25      -8.692  15.611   2.627  1.00  1.630          H  
ATOM    379  N   SER A  26     -11.590  14.062   2.937  1.00  1.020          N  
ATOM    380  CA  SER A  26     -12.903  14.202   2.327  1.00  1.000          C  
ATOM    381  C   SER A  26     -12.815  14.340   0.815  1.00  0.990          C  
ATOM    382  O   SER A  26     -11.903  14.965   0.271  1.00  1.170          O  
ATOM    383  CB  SER A  26     -13.634  15.407   2.889  1.00  1.410          C  
ATOM    384  OG  SER A  26     -13.911  15.245   4.254  1.00  1.410          O  
ATOM    385  H   SER A  26     -11.297  14.745   3.621  1.00  1.220          H  
ATOM    386  HA  SER A  26     -13.480  13.306   2.557  1.00  1.200          H  
ATOM    387 1HB  SER A  26     -13.027  16.299   2.740  1.00  1.690          H  
ATOM    388 2HB  SER A  26     -14.565  15.550   2.341  1.00  1.690          H  
ATOM    389  HG  SER A  26     -14.356  16.054   4.531  1.00  1.690          H  
ATOM    390  N   SER A  27     -13.791  13.762   0.141  1.00  0.890          N  
ATOM    391  CA  SER A  27     -13.897  13.779  -1.309  1.00  0.960          C  
ATOM    392  C   SER A  27     -15.349  13.709  -1.737  1.00  0.910          C  
ATOM    393  O   SER A  27     -16.266  13.982  -0.952  1.00  0.870          O  
ATOM    394  CB  SER A  27     -13.134  12.627  -1.926  1.00  1.320          C  
ATOM    395  OG  SER A  27     -13.035  12.796  -3.313  1.00  1.320          O  
ATOM    396  H   SER A  27     -14.495  13.274   0.673  1.00  1.070          H  
ATOM    397  HA  SER A  27     -13.474  14.715  -1.678  1.00  1.150          H  
ATOM    398 1HB  SER A  27     -12.137  12.566  -1.482  1.00  1.580          H  
ATOM    399 2HB  SER A  27     -13.647  11.703  -1.712  1.00  1.580          H  
ATOM    400  HG  SER A  27     -12.506  12.054  -3.635  1.00  1.580          H  
ATOM    401  N   GLU A  28     -15.577  13.309  -2.974  1.00  1.010          N  
ATOM    402  CA  GLU A  28     -16.925  13.242  -3.529  1.00  1.050          C  
ATOM    403  C   GLU A  28     -17.685  12.000  -3.056  1.00  0.960          C  
ATOM    404  O   GLU A  28     -17.957  11.091  -3.835  1.00  1.190          O  
ATOM    405  CB  GLU A  28     -16.852  13.259  -5.056  1.00  1.450          C  
ATOM    406  CG  GLU A  28     -16.259  14.547  -5.633  1.00  1.450          C  
ATOM    407  CD  GLU A  28     -16.189  14.561  -7.142  1.00  1.450          C  
ATOM    408  OE1 GLU A  28     -16.504  13.565  -7.749  1.00  1.450          O  
ATOM    409  OE2 GLU A  28     -15.819  15.575  -7.685  1.00  1.450          O  
ATOM    410  H   GLU A  28     -14.771  13.080  -3.547  1.00  1.210          H  
ATOM    411  HA  GLU A  28     -17.477  14.123  -3.197  1.00  1.260          H  
ATOM    412 1HB  GLU A  28     -16.240  12.421  -5.399  1.00  1.740          H  
ATOM    413 2HB  GLU A  28     -17.850  13.128  -5.471  1.00  1.740          H  
ATOM    414 1HG  GLU A  28     -16.867  15.388  -5.301  1.00  1.740          H  
ATOM    415 2HG  GLU A  28     -15.257  14.683  -5.229  1.00  1.740          H  
ATOM    416  N   ARG A  29     -18.069  12.016  -1.779  1.00  0.990          N  
ATOM    417  CA  ARG A  29     -18.738  10.912  -1.082  1.00  1.100          C  
ATOM    418  C   ARG A  29     -17.864   9.636  -0.985  1.00  0.960          C  
ATOM    419  O   ARG A  29     -18.256   8.557  -1.451  1.00  1.020          O  
ATOM    420  CB  ARG A  29     -20.078  10.613  -1.754  1.00  1.500          C  
ATOM    421  CG  ARG A  29     -21.047  11.803  -1.729  1.00  1.500          C  
ATOM    422  CD  ARG A  29     -22.343  11.488  -2.349  1.00  1.500          C  
ATOM    423  NE  ARG A  29     -23.270  12.614  -2.285  1.00  1.500          N  
ATOM    424  CZ  ARG A  29     -24.529  12.624  -2.793  1.00  1.500          C  
ATOM    425  NH1 ARG A  29     -25.027  11.565  -3.411  1.00  1.500          N  
ATOM    426  NH2 ARG A  29     -25.267  13.722  -2.673  1.00  1.500          N  
ATOM    427  H   ARG A  29     -17.778  12.852  -1.262  1.00  1.190          H  
ATOM    428  HA  ARG A  29     -18.978  11.251  -0.076  1.00  1.320          H  
ATOM    429 1HB  ARG A  29     -19.953  10.296  -2.782  1.00  1.800          H  
ATOM    430 2HB  ARG A  29     -20.566   9.797  -1.225  1.00  1.800          H  
ATOM    431 1HG  ARG A  29     -21.226  12.104  -0.700  1.00  1.800          H  
ATOM    432 2HG  ARG A  29     -20.608  12.635  -2.278  1.00  1.800          H  
ATOM    433 1HD  ARG A  29     -22.168  11.259  -3.396  1.00  1.800          H  
ATOM    434 2HD  ARG A  29     -22.794  10.630  -1.853  1.00  1.800          H  
ATOM    435  HE  ARG A  29     -22.945  13.453  -1.826  1.00  1.800          H  
ATOM    436 1HH1 ARG A  29     -24.467  10.693  -3.521  1.00  1.800          H  
ATOM    437 2HH1 ARG A  29     -25.959  11.586  -3.788  1.00  1.800          H  
ATOM    438 1HH2 ARG A  29     -24.892  14.535  -2.203  1.00  1.800          H  
ATOM    439 2HH2 ARG A  29     -26.204  13.746  -3.046  1.00  1.800          H  
ATOM    440  N   PRO A  30     -16.689   9.713  -0.299  1.00  0.960          N  
ATOM    441  CA  PRO A  30     -15.670   8.675  -0.150  1.00  0.970          C  
ATOM    442  C   PRO A  30     -16.052   7.621   0.860  1.00  0.970          C  
ATOM    443  O   PRO A  30     -15.387   7.454   1.882  1.00  1.610          O  
ATOM    444  CB  PRO A  30     -14.484   9.463   0.384  1.00  1.460          C  
ATOM    445  CG  PRO A  30     -15.113  10.515   1.231  1.00  1.460          C  
ATOM    446  CD  PRO A  30     -16.385  10.907   0.503  1.00  1.460          C  
ATOM    447  HA  PRO A  30     -15.461   8.219  -1.113  1.00  1.160          H  
ATOM    448 1HB  PRO A  30     -13.821   8.814   0.964  1.00  1.750          H  
ATOM    449 2HB  PRO A  30     -13.894   9.853  -0.440  1.00  1.750          H  
ATOM    450 1HG  PRO A  30     -15.314  10.102   2.240  1.00  1.750          H  
ATOM    451 2HG  PRO A  30     -14.407  11.331   1.378  1.00  1.750          H  
ATOM    452 1HD  PRO A  30     -17.173  11.120   1.236  1.00  1.750          H  
ATOM    453 2HD  PRO A  30     -16.163  11.728  -0.108  1.00  1.750          H  
ATOM    454  N   GLY A  31     -17.138   6.944   0.595  1.00  0.700          N  
ATOM    455  CA  GLY A  31     -17.599   5.929   1.502  1.00  0.640          C  
ATOM    456  C   GLY A  31     -16.949   4.594   1.207  1.00  0.560          C  
ATOM    457  O   GLY A  31     -16.104   4.458   0.309  1.00  0.600          O  
ATOM    458  H   GLY A  31     -17.650   7.159  -0.262  1.00  0.840          H  
ATOM    459 1HA  GLY A  31     -17.370   6.232   2.520  1.00  0.770          H  
ATOM    460 2HA  GLY A  31     -18.682   5.835   1.433  1.00  0.770          H  
ATOM    461  N   GLY A  32     -17.401   3.590   1.928  1.00  0.540          N  
ATOM    462  CA  GLY A  32     -16.852   2.260   1.768  1.00  0.510          C  
ATOM    463  C   GLY A  32     -17.629   1.171   2.489  1.00  0.520          C  
ATOM    464  O   GLY A  32     -18.627   1.413   3.183  1.00  0.640          O  
ATOM    465  H   GLY A  32     -18.095   3.813   2.643  1.00  0.650          H  
ATOM    466 1HA  GLY A  32     -16.776   2.023   0.721  1.00  0.610          H  
ATOM    467 2HA  GLY A  32     -15.827   2.256   2.138  1.00  0.610          H  
ATOM    468  N   ASP A  33     -17.135  -0.042   2.294  1.00  0.440          N  
ATOM    469  CA  ASP A  33     -17.698  -1.297   2.794  1.00  0.490          C  
ATOM    470  C   ASP A  33     -16.529  -2.132   3.289  1.00  0.500          C  
ATOM    471  O   ASP A  33     -15.603  -2.431   2.522  1.00  0.550          O  
ATOM    472  CB  ASP A  33     -18.497  -1.991   1.671  1.00  0.670          C  
ATOM    473  CG  ASP A  33     -19.259  -3.274   2.082  1.00  0.670          C  
ATOM    474  OD1 ASP A  33     -19.004  -3.791   3.131  1.00  0.670          O  
ATOM    475  OD2 ASP A  33     -20.114  -3.716   1.307  1.00  0.670          O  
ATOM    476  H   ASP A  33     -16.293  -0.094   1.711  1.00  0.530          H  
ATOM    477  HA  ASP A  33     -18.362  -1.093   3.637  1.00  0.590          H  
ATOM    478 1HB  ASP A  33     -19.222  -1.281   1.277  1.00  0.800          H  
ATOM    479 2HB  ASP A  33     -17.817  -2.242   0.857  1.00  0.800          H  
ATOM    480  N   ALA A  34     -16.464  -2.383   4.597  1.00  0.530          N  
ATOM    481  CA  ALA A  34     -15.265  -3.030   5.110  1.00  0.560          C  
ATOM    482  C   ALA A  34     -15.504  -3.953   6.276  1.00  0.460          C  
ATOM    483  O   ALA A  34     -16.541  -3.904   6.931  1.00  0.510          O  
ATOM    484  CB  ALA A  34     -14.295  -1.966   5.539  1.00  0.770          C  
ATOM    485  H   ALA A  34     -17.236  -2.134   5.229  1.00  0.640          H  
ATOM    486  HA  ALA A  34     -14.831  -3.623   4.307  1.00  0.670          H  
ATOM    487 1HB  ALA A  34     -13.403  -2.453   5.870  1.00  0.930          H  
ATOM    488 2HB  ALA A  34     -14.073  -1.315   4.712  1.00  0.930          H  
ATOM    489 3HB  ALA A  34     -14.710  -1.378   6.348  1.00  0.930          H  
ATOM    490  N   CYS A  35     -14.534  -4.807   6.556  1.00  0.410          N  
ATOM    491  CA  CYS A  35     -14.677  -5.675   7.708  1.00  0.440          C  
ATOM    492  C   CYS A  35     -13.344  -5.799   8.451  1.00  0.380          C  
ATOM    493  O   CYS A  35     -12.280  -5.986   7.832  1.00  0.380          O  
ATOM    494  CB  CYS A  35     -15.220  -7.037   7.277  1.00  0.600          C  
ATOM    495  SG  CYS A  35     -15.579  -8.126   8.634  1.00  0.600          S  
ATOM    496  H   CYS A  35     -13.695  -4.837   5.965  1.00  0.490          H  
ATOM    497  HA  CYS A  35     -15.397  -5.226   8.382  1.00  0.530          H  
ATOM    498 1HB  CYS A  35     -16.143  -6.889   6.715  1.00  0.720          H  
ATOM    499 2HB  CYS A  35     -14.504  -7.529   6.622  1.00  0.720          H  
ATOM    500  HG  CYS A  35     -16.253  -7.174   9.333  1.00  0.720          H  
ATOM    501  N   GLY A  36     -13.409  -5.628   9.774  1.00  0.420          N  
ATOM    502  CA  GLY A  36     -12.209  -5.613  10.606  1.00  0.400          C  
ATOM    503  C   GLY A  36     -12.473  -5.299  12.075  1.00  0.500          C  
ATOM    504  O   GLY A  36     -13.619  -5.289  12.541  1.00  0.620          O  
ATOM    505  H   GLY A  36     -14.339  -5.535  10.193  1.00  0.500          H  
ATOM    506 1HA  GLY A  36     -11.682  -6.557  10.522  1.00  0.480          H  
ATOM    507 2HA  GLY A  36     -11.536  -4.855  10.213  1.00  0.480          H  
ATOM    508  N   ASP A  37     -11.391  -5.143  12.826  1.00  0.520          N  
ATOM    509  CA  ASP A  37     -11.463  -4.845  14.261  1.00  0.690          C  
ATOM    510  C   ASP A  37     -10.124  -4.307  14.695  1.00  0.820          C  
ATOM    511  O   ASP A  37      -9.199  -4.267  13.900  1.00  1.450          O  
ATOM    512  CB  ASP A  37     -11.861  -6.080  15.097  1.00  0.900          C  
ATOM    513  CG  ASP A  37     -12.567  -5.719  16.468  1.00  0.900          C  
ATOM    514  OD1 ASP A  37     -12.269  -4.681  17.019  1.00  0.900          O  
ATOM    515  OD2 ASP A  37     -13.424  -6.457  16.917  1.00  0.900          O  
ATOM    516  H   ASP A  37     -10.480  -5.149  12.340  1.00  0.620          H  
ATOM    517  HA  ASP A  37     -12.208  -4.068  14.423  1.00  0.830          H  
ATOM    518 1HB  ASP A  37     -12.535  -6.712  14.527  1.00  1.080          H  
ATOM    519 2HB  ASP A  37     -10.966  -6.672  15.313  1.00  1.080          H  
ATOM    520  N   PHE A  38      -9.981  -3.953  15.951  1.00  0.710          N  
ATOM    521  CA  PHE A  38      -8.713  -3.417  16.391  1.00  0.700          C  
ATOM    522  C   PHE A  38      -7.574  -4.416  16.343  1.00  0.600          C  
ATOM    523  O   PHE A  38      -7.693  -5.549  16.823  1.00  0.610          O  
ATOM    524  CB  PHE A  38      -8.812  -2.880  17.815  1.00  0.980          C  
ATOM    525  CG  PHE A  38      -9.508  -1.547  17.940  1.00  0.980          C  
ATOM    526  CD1 PHE A  38     -10.764  -1.430  18.500  1.00  0.980          C  
ATOM    527  CD2 PHE A  38      -8.884  -0.399  17.482  1.00  0.980          C  
ATOM    528  CE1 PHE A  38     -11.372  -0.186  18.603  1.00  0.980          C  
ATOM    529  CE2 PHE A  38      -9.482   0.842  17.580  1.00  0.980          C  
ATOM    530  CZ  PHE A  38     -10.725   0.947  18.144  1.00  0.980          C  
ATOM    531  H   PHE A  38     -10.779  -4.021  16.578  1.00  0.850          H  
ATOM    532  HA  PHE A  38      -8.463  -2.584  15.739  1.00  0.840          H  
ATOM    533 1HB  PHE A  38      -9.355  -3.602  18.424  1.00  1.180          H  
ATOM    534 2HB  PHE A  38      -7.806  -2.792  18.236  1.00  1.180          H  
ATOM    535  HD1 PHE A  38     -11.279  -2.326  18.865  1.00  1.180          H  
ATOM    536  HD2 PHE A  38      -7.910  -0.490  17.025  1.00  1.180          H  
ATOM    537  HE1 PHE A  38     -12.362  -0.101  19.047  1.00  1.180          H  
ATOM    538  HE2 PHE A  38      -8.968   1.729  17.205  1.00  1.180          H  
ATOM    539  HZ  PHE A  38     -11.207   1.919  18.224  1.00  1.180          H  
ATOM    540  N   GLY A  39      -6.428  -3.957  15.848  1.00  0.660          N  
ATOM    541  CA  GLY A  39      -5.244  -4.795  15.833  1.00  0.730          C  
ATOM    542  C   GLY A  39      -4.949  -5.207  17.264  1.00  0.780          C  
ATOM    543  O   GLY A  39      -5.071  -4.404  18.195  1.00  0.860          O  
ATOM    544  H   GLY A  39      -6.433  -3.038  15.399  1.00  0.790          H  
ATOM    545 1HA  GLY A  39      -5.416  -5.672  15.209  1.00  0.880          H  
ATOM    546 2HA  GLY A  39      -4.401  -4.244  15.416  1.00  0.880          H  
ATOM    547  N   GLY A  40      -4.528  -6.456  17.425  1.00  0.830          N  
ATOM    548  CA  GLY A  40      -4.224  -7.028  18.726  1.00  0.940          C  
ATOM    549  C   GLY A  40      -5.409  -7.815  19.285  1.00  0.930          C  
ATOM    550  O   GLY A  40      -5.262  -8.563  20.252  1.00  1.090          O  
ATOM    551  H   GLY A  40      -4.435  -7.045  16.611  1.00  1.000          H  
ATOM    552 1HA  GLY A  40      -3.353  -7.678  18.644  1.00  1.130          H  
ATOM    553 2HA  GLY A  40      -3.969  -6.232  19.419  1.00  1.130          H  
ATOM    554  N   ALA A  41      -6.594  -7.648  18.685  1.00  0.800          N  
ATOM    555  CA  ALA A  41      -7.776  -8.371  19.120  1.00  0.870          C  
ATOM    556  C   ALA A  41      -7.593  -9.865  18.894  1.00  1.000          C  
ATOM    557  O   ALA A  41      -7.007 -10.287  17.897  1.00  1.030          O  
ATOM    558  CB  ALA A  41      -9.006  -7.876  18.367  1.00  1.190          C  
ATOM    559  H   ALA A  41      -6.699  -6.985  17.911  1.00  0.960          H  
ATOM    560  HA  ALA A  41      -7.910  -8.200  20.187  1.00  1.040          H  
ATOM    561 1HB  ALA A  41      -9.892  -8.406  18.704  1.00  1.430          H  
ATOM    562 2HB  ALA A  41      -9.135  -6.807  18.549  1.00  1.430          H  
ATOM    563 3HB  ALA A  41      -8.871  -8.040  17.298  1.00  1.430          H  
ATOM    564  N   LEU A  42      -8.138 -10.673  19.801  1.00  1.170          N  
ATOM    565  CA  LEU A  42      -8.100 -12.129  19.656  1.00  1.340          C  
ATOM    566  C   LEU A  42      -9.467 -12.683  19.259  1.00  1.310          C  
ATOM    567  O   LEU A  42      -9.729 -13.879  19.394  1.00  1.480          O  
ATOM    568  CB  LEU A  42      -7.624 -12.777  20.959  1.00  1.810          C  
ATOM    569  CG  LEU A  42      -6.200 -12.359  21.459  1.00  1.810          C  
ATOM    570  CD1 LEU A  42      -5.931 -13.052  22.789  1.00  1.810          C  
ATOM    571  CD2 LEU A  42      -5.124 -12.721  20.421  1.00  1.810          C  
ATOM    572  H   LEU A  42      -8.579 -10.271  20.617  1.00  1.400          H  
ATOM    573  HA  LEU A  42      -7.413 -12.382  18.853  1.00  1.610          H  
ATOM    574 1HB  LEU A  42      -8.337 -12.536  21.744  1.00  2.170          H  
ATOM    575 2HB  LEU A  42      -7.621 -13.858  20.822  1.00  2.170          H  
ATOM    576  HG  LEU A  42      -6.176 -11.279  21.626  1.00  2.170          H  
ATOM    577 1HD1 LEU A  42      -4.951 -12.752  23.161  1.00  2.170          H  
ATOM    578 2HD1 LEU A  42      -6.694 -12.764  23.512  1.00  2.170          H  
ATOM    579 3HD1 LEU A  42      -5.952 -14.132  22.649  1.00  2.170          H  
ATOM    580 1HD2 LEU A  42      -4.148 -12.419  20.801  1.00  2.170          H  
ATOM    581 2HD2 LEU A  42      -5.128 -13.796  20.246  1.00  2.170          H  
ATOM    582 3HD2 LEU A  42      -5.308 -12.198  19.484  1.00  2.170          H  
ATOM    583  N   GLY A  43     -10.349 -11.788  18.832  1.00  1.120          N  
ATOM    584  CA  GLY A  43     -11.714 -12.114  18.444  1.00  1.130          C  
ATOM    585  C   GLY A  43     -11.880 -12.251  16.936  1.00  1.000          C  
ATOM    586  O   GLY A  43     -11.001 -12.749  16.231  1.00  1.000          O  
ATOM    587  H   GLY A  43     -10.044 -10.831  18.750  1.00  1.340          H  
ATOM    588 1HA  GLY A  43     -12.016 -13.043  18.928  1.00  1.360          H  
ATOM    589 2HA  GLY A  43     -12.385 -11.336  18.809  1.00  1.360          H  
ATOM    590  N   TYR A  44     -13.045 -11.841  16.457  1.00  1.000          N  
ATOM    591  CA  TYR A  44     -13.429 -11.950  15.058  1.00  0.960          C  
ATOM    592  C   TYR A  44     -13.548 -10.555  14.462  1.00  0.840          C  
ATOM    593  O   TYR A  44     -13.364  -9.571  15.171  1.00  0.850          O  
ATOM    594  CB  TYR A  44     -14.742 -12.731  14.969  1.00  1.360          C  
ATOM    595  CG  TYR A  44     -15.885 -12.053  15.705  1.00  1.360          C  
ATOM    596  CD1 TYR A  44     -16.729 -11.196  15.041  1.00  1.360          C  
ATOM    597  CD2 TYR A  44     -16.064 -12.282  17.063  1.00  1.360          C  
ATOM    598  CE1 TYR A  44     -17.747 -10.562  15.705  1.00  1.360          C  
ATOM    599  CE2 TYR A  44     -17.085 -11.648  17.736  1.00  1.360          C  
ATOM    600  CZ  TYR A  44     -17.925 -10.787  17.060  1.00  1.360          C  
ATOM    601  OH  TYR A  44     -18.946 -10.154  17.731  1.00  1.360          O  
ATOM    602  H   TYR A  44     -13.705 -11.424  17.097  1.00  1.200          H  
ATOM    603  HA  TYR A  44     -12.652 -12.486  14.513  1.00  1.150          H  
ATOM    604 1HB  TYR A  44     -15.032 -12.851  13.925  1.00  1.630          H  
ATOM    605 2HB  TYR A  44     -14.604 -13.726  15.389  1.00  1.630          H  
ATOM    606  HD1 TYR A  44     -16.590 -11.028  13.993  1.00  1.630          H  
ATOM    607  HD2 TYR A  44     -15.399 -12.960  17.597  1.00  1.630          H  
ATOM    608  HE1 TYR A  44     -18.408  -9.888  15.164  1.00  1.630          H  
ATOM    609  HE2 TYR A  44     -17.227 -11.825  18.802  1.00  1.630          H  
ATOM    610  HH  TYR A  44     -18.947 -10.432  18.650  1.00  1.630          H  
ATOM    611  N   LYS A  45     -13.833 -10.459  13.166  1.00  0.790          N  
ATOM    612  CA  LYS A  45     -13.969  -9.150  12.526  1.00  0.700          C  
ATOM    613  C   LYS A  45     -15.430  -8.719  12.445  1.00  0.770          C  
ATOM    614  O   LYS A  45     -16.315  -9.552  12.250  1.00  0.890          O  
ATOM    615  CB  LYS A  45     -13.353  -9.190  11.136  1.00  1.020          C  
ATOM    616  CG  LYS A  45     -11.856  -9.441  11.101  1.00  1.020          C  
ATOM    617  CD  LYS A  45     -11.340  -9.417   9.649  1.00  1.020          C  
ATOM    618  CE  LYS A  45      -9.817  -9.566   9.563  1.00  1.020          C  
ATOM    619  NZ  LYS A  45      -9.356 -10.946   9.932  1.00  1.020          N  
ATOM    620  H   LYS A  45     -13.973 -11.299  12.623  1.00  0.950          H  
ATOM    621  HA  LYS A  45     -13.441  -8.407  13.122  1.00  0.840          H  
ATOM    622 1HB  LYS A  45     -13.844  -9.957  10.541  1.00  1.220          H  
ATOM    623 2HB  LYS A  45     -13.527  -8.246  10.657  1.00  1.220          H  
ATOM    624 1HG  LYS A  45     -11.348  -8.672  11.685  1.00  1.220          H  
ATOM    625 2HG  LYS A  45     -11.650 -10.408  11.549  1.00  1.220          H  
ATOM    626 1HD  LYS A  45     -11.800 -10.236   9.098  1.00  1.220          H  
ATOM    627 2HD  LYS A  45     -11.629  -8.483   9.164  1.00  1.220          H  
ATOM    628 1HE  LYS A  45      -9.500  -9.348   8.544  1.00  1.220          H  
ATOM    629 2HE  LYS A  45      -9.352  -8.844  10.238  1.00  1.220          H  
ATOM    630 1HZ  LYS A  45      -8.350 -11.000   9.859  1.00  1.220          H  
ATOM    631 2HZ  LYS A  45      -9.631 -11.159  10.879  1.00  1.220          H  
ATOM    632 3HZ  LYS A  45      -9.772 -11.619   9.303  1.00  1.220          H  
ATOM    633  N   LYS A  46     -15.687  -7.418  12.539  1.00  0.760          N  
ATOM    634  CA  LYS A  46     -17.041  -6.899  12.454  1.00  0.880          C  
ATOM    635  C   LYS A  46     -17.278  -6.173  11.151  1.00  0.730          C  
ATOM    636  O   LYS A  46     -16.337  -5.756  10.473  1.00  0.580          O  
ATOM    637  CB  LYS A  46     -17.333  -5.975  13.635  1.00  1.180          C  
ATOM    638  CG  LYS A  46     -17.318  -6.681  15.015  1.00  1.180          C  
ATOM    639  CD  LYS A  46     -17.690  -5.711  16.168  1.00  1.180          C  
ATOM    640  CE  LYS A  46     -16.512  -4.817  16.622  1.00  1.180          C  
ATOM    641  NZ  LYS A  46     -15.571  -5.544  17.536  1.00  1.180          N  
ATOM    642  H   LYS A  46     -14.922  -6.751  12.676  1.00  0.910          H  
ATOM    643  HA  LYS A  46     -17.737  -7.736  12.494  1.00  1.060          H  
ATOM    644 1HB  LYS A  46     -16.588  -5.180  13.641  1.00  1.420          H  
ATOM    645 2HB  LYS A  46     -18.307  -5.504  13.498  1.00  1.420          H  
ATOM    646 1HG  LYS A  46     -18.032  -7.501  15.001  1.00  1.420          H  
ATOM    647 2HG  LYS A  46     -16.324  -7.099  15.193  1.00  1.420          H  
ATOM    648 1HD  LYS A  46     -18.513  -5.071  15.850  1.00  1.420          H  
ATOM    649 2HD  LYS A  46     -18.026  -6.299  17.022  1.00  1.420          H  
ATOM    650 1HE  LYS A  46     -15.953  -4.488  15.751  1.00  1.420          H  
ATOM    651 2HE  LYS A  46     -16.901  -3.943  17.140  1.00  1.420          H  
ATOM    652 1HZ  LYS A  46     -14.791  -4.941  17.793  1.00  1.420          H  
ATOM    653 2HZ  LYS A  46     -16.043  -5.845  18.361  1.00  1.420          H  
ATOM    654 3HZ  LYS A  46     -15.162  -6.364  17.069  1.00  1.420          H  
ATOM    655  N   VAL A  47     -18.539  -6.021  10.778  1.00  0.790          N  
ATOM    656  CA  VAL A  47     -18.842  -5.265   9.575  1.00  0.690          C  
ATOM    657  C   VAL A  47     -18.806  -3.783   9.893  1.00  0.740          C  
ATOM    658  O   VAL A  47     -19.461  -3.321  10.830  1.00  0.950          O  
ATOM    659  CB  VAL A  47     -20.204  -5.680   8.997  1.00  1.010          C  
ATOM    660  CG1 VAL A  47     -20.553  -4.809   7.776  1.00  1.010          C  
ATOM    661  CG2 VAL A  47     -20.134  -7.159   8.605  1.00  1.010          C  
ATOM    662  H   VAL A  47     -19.285  -6.397  11.349  1.00  0.950          H  
ATOM    663  HA  VAL A  47     -18.076  -5.472   8.823  1.00  0.830          H  
ATOM    664  HB  VAL A  47     -20.980  -5.530   9.747  1.00  1.210          H  
ATOM    665 1HG1 VAL A  47     -21.516  -5.114   7.376  1.00  1.210          H  
ATOM    666 2HG1 VAL A  47     -20.606  -3.755   8.061  1.00  1.210          H  
ATOM    667 3HG1 VAL A  47     -19.784  -4.932   7.006  1.00  1.210          H  
ATOM    668 1HG2 VAL A  47     -21.095  -7.476   8.199  1.00  1.210          H  
ATOM    669 2HG2 VAL A  47     -19.356  -7.297   7.853  1.00  1.210          H  
ATOM    670 3HG2 VAL A  47     -19.896  -7.764   9.480  1.00  1.210          H  
ATOM    671  N   LEU A  48     -18.018  -3.056   9.125  1.00  0.680          N  
ATOM    672  CA  LEU A  48     -17.813  -1.640   9.300  1.00  0.870          C  
ATOM    673  C   LEU A  48     -18.498  -0.886   8.160  1.00  0.830          C  
ATOM    674  O   LEU A  48     -18.514  -1.344   7.008  1.00  0.770          O  
ATOM    675  CB  LEU A  48     -16.304  -1.360   9.271  1.00  1.140          C  
ATOM    676  CG  LEU A  48     -15.402  -2.222  10.247  1.00  1.140          C  
ATOM    677  CD1 LEU A  48     -13.928  -1.862  10.005  1.00  1.140          C  
ATOM    678  CD2 LEU A  48     -15.796  -2.024  11.709  1.00  1.140          C  
ATOM    679  H   LEU A  48     -17.521  -3.515   8.366  1.00  0.820          H  
ATOM    680  HA  LEU A  48     -18.252  -1.323  10.245  1.00  1.040          H  
ATOM    681 1HB  LEU A  48     -15.955  -1.553   8.269  1.00  1.370          H  
ATOM    682 2HB  LEU A  48     -16.137  -0.305   9.491  1.00  1.370          H  
ATOM    683  HG  LEU A  48     -15.527  -3.276  10.000  1.00  1.370          H  
ATOM    684 1HD1 LEU A  48     -13.285  -2.475  10.640  1.00  1.370          H  
ATOM    685 2HD1 LEU A  48     -13.679  -2.052   8.959  1.00  1.370          H  
ATOM    686 3HD1 LEU A  48     -13.751  -0.814  10.227  1.00  1.370          H  
ATOM    687 1HD2 LEU A  48     -15.153  -2.653  12.335  1.00  1.370          H  
ATOM    688 2HD2 LEU A  48     -15.668  -0.981  11.989  1.00  1.370          H  
ATOM    689 3HD2 LEU A  48     -16.835  -2.320  11.857  1.00  1.370          H  
ATOM    690  N   VAL A  49     -19.020   0.296   8.462  1.00  1.030          N  
ATOM    691  CA  VAL A  49     -19.623   1.144   7.442  1.00  1.030          C  
ATOM    692  C   VAL A  49     -18.884   2.461   7.394  1.00  1.150          C  
ATOM    693  O   VAL A  49     -18.775   3.146   8.411  1.00  1.460          O  
ATOM    694  CB  VAL A  49     -21.117   1.375   7.750  1.00  1.440          C  
ATOM    695  CG1 VAL A  49     -21.749   2.306   6.699  1.00  1.440          C  
ATOM    696  CG2 VAL A  49     -21.832   0.020   7.774  1.00  1.440          C  
ATOM    697  H   VAL A  49     -18.984   0.620   9.421  1.00  1.240          H  
ATOM    698  HA  VAL A  49     -19.533   0.659   6.468  1.00  1.240          H  
ATOM    699  HB  VAL A  49     -21.215   1.861   8.720  1.00  1.730          H  
ATOM    700 1HG1 VAL A  49     -22.801   2.458   6.938  1.00  1.730          H  
ATOM    701 2HG1 VAL A  49     -21.242   3.273   6.695  1.00  1.730          H  
ATOM    702 3HG1 VAL A  49     -21.664   1.850   5.712  1.00  1.730          H  
ATOM    703 1HG2 VAL A  49     -22.885   0.168   7.999  1.00  1.730          H  
ATOM    704 2HG2 VAL A  49     -21.729  -0.458   6.799  1.00  1.730          H  
ATOM    705 3HG2 VAL A  49     -21.390  -0.621   8.535  1.00  1.730          H  
ATOM    706  N   LEU A  50     -18.361   2.813   6.224  1.00  1.050          N  
ATOM    707  CA  LEU A  50     -17.610   4.049   6.101  1.00  1.280          C  
ATOM    708  C   LEU A  50     -18.345   5.159   5.370  1.00  0.810          C  
ATOM    709  O   LEU A  50     -18.683   5.034   4.188  1.00  0.740          O  
ATOM    710  CB  LEU A  50     -16.286   3.764   5.391  1.00  1.700          C  
ATOM    711  CG  LEU A  50     -15.396   4.984   5.031  1.00  1.700          C  
ATOM    712  CD1 LEU A  50     -14.944   5.710   6.284  1.00  1.700          C  
ATOM    713  CD2 LEU A  50     -14.210   4.487   4.237  1.00  1.700          C  
ATOM    714  H   LEU A  50     -18.498   2.225   5.394  1.00  1.260          H  
ATOM    715  HA  LEU A  50     -17.390   4.396   7.108  1.00  1.540          H  
ATOM    716 1HB  LEU A  50     -15.697   3.108   6.032  1.00  2.040          H  
ATOM    717 2HB  LEU A  50     -16.497   3.231   4.485  1.00  2.040          H  
ATOM    718  HG  LEU A  50     -15.955   5.688   4.414  1.00  2.040          H  
ATOM    719 1HD1 LEU A  50     -14.319   6.534   5.983  1.00  2.040          H  
ATOM    720 2HD1 LEU A  50     -15.790   6.084   6.838  1.00  2.040          H  
ATOM    721 3HD1 LEU A  50     -14.391   5.050   6.907  1.00  2.040          H  
ATOM    722 1HD2 LEU A  50     -13.583   5.335   3.960  1.00  2.040          H  
ATOM    723 2HD2 LEU A  50     -13.636   3.783   4.840  1.00  2.040          H  
ATOM    724 3HD2 LEU A  50     -14.562   3.992   3.333  1.00  2.040          H  
ATOM    725  N   LYS A  51     -18.596   6.258   6.087  1.00  0.980          N  
ATOM    726  CA  LYS A  51     -19.228   7.428   5.500  1.00  1.050          C  
ATOM    727  C   LYS A  51     -18.569   8.651   6.114  1.00  0.960          C  
ATOM    728  O   LYS A  51     -18.662   9.768   5.608  1.00  1.420          O  
ATOM    729  CB  LYS A  51     -20.744   7.433   5.734  1.00  1.440          C  
ATOM    730  CG  LYS A  51     -21.174   7.666   7.180  1.00  1.440          C  
ATOM    731  CD  LYS A  51     -22.692   7.668   7.331  1.00  1.440          C  
ATOM    732  CE  LYS A  51     -23.131   7.874   8.801  1.00  1.440          C  
ATOM    733  NZ  LYS A  51     -22.776   9.248   9.349  1.00  1.440          N  
ATOM    734  H   LYS A  51     -18.309   6.301   7.060  1.00  1.180          H  
ATOM    735  HA  LYS A  51     -19.037   7.442   4.427  1.00  1.260          H  
ATOM    736 1HB  LYS A  51     -21.198   8.213   5.123  1.00  1.730          H  
ATOM    737 2HB  LYS A  51     -21.162   6.479   5.410  1.00  1.730          H  
ATOM    738 1HG  LYS A  51     -20.743   6.901   7.829  1.00  1.730          H  
ATOM    739 2HG  LYS A  51     -20.810   8.634   7.496  1.00  1.730          H  
ATOM    740 1HD  LYS A  51     -23.110   8.471   6.723  1.00  1.730          H  
ATOM    741 2HD  LYS A  51     -23.094   6.720   6.976  1.00  1.730          H  
ATOM    742 1HE  LYS A  51     -24.209   7.745   8.858  1.00  1.730          H  
ATOM    743 2HE  LYS A  51     -22.650   7.118   9.422  1.00  1.730          H  
ATOM    744 1HZ  LYS A  51     -23.091   9.314  10.301  1.00  1.730          H  
ATOM    745 2HZ  LYS A  51     -21.744   9.410   9.341  1.00  1.730          H  
ATOM    746 3HZ  LYS A  51     -23.219   9.962   8.801  1.00  1.730          H  
ATOM    747  N   ASP A  52     -17.906   8.398   7.244  1.00  0.750          N  
ATOM    748  CA  ASP A  52     -17.354   9.443   8.125  1.00  0.850          C  
ATOM    749  C   ASP A  52     -15.839   9.661   8.027  1.00  0.790          C  
ATOM    750  O   ASP A  52     -15.231  10.189   8.957  1.00  0.840          O  
ATOM    751  CB  ASP A  52     -17.667   9.102   9.589  1.00  1.150          C  
ATOM    752  CG  ASP A  52     -19.176   9.059   9.942  1.00  1.150          C  
ATOM    753  OD1 ASP A  52     -19.963   9.839   9.431  1.00  1.150          O  
ATOM    754  OD2 ASP A  52     -19.526   8.213  10.726  1.00  1.150          O  
ATOM    755  H   ASP A  52     -17.876   7.427   7.533  1.00  0.900          H  
ATOM    756  HA  ASP A  52     -17.844  10.385   7.873  1.00  1.020          H  
ATOM    757 1HB  ASP A  52     -17.226   8.134   9.834  1.00  1.380          H  
ATOM    758 2HB  ASP A  52     -17.192   9.840  10.239  1.00  1.380          H  
ATOM    759  N   ASN A  53     -15.207   9.179   6.962  1.00  0.740          N  
ATOM    760  CA  ASN A  53     -13.751   9.276   6.788  1.00  0.750          C  
ATOM    761  C   ASN A  53     -12.951   8.643   7.948  1.00  0.670          C  
ATOM    762  O   ASN A  53     -11.878   9.152   8.297  1.00  0.670          O  
ATOM    763  CB  ASN A  53     -13.294  10.726   6.655  1.00  1.050          C  
ATOM    764  CG  ASN A  53     -13.821  11.490   5.479  1.00  1.050          C  
ATOM    765  OD1 ASN A  53     -14.019  10.980   4.368  1.00  1.050          O  
ATOM    766  ND2 ASN A  53     -14.029  12.765   5.721  1.00  1.050          N  
ATOM    767  H   ASN A  53     -15.759   8.794   6.205  1.00  0.890          H  
ATOM    768  HA  ASN A  53     -13.480   8.744   5.875  1.00  0.900          H  
ATOM    769 1HB  ASN A  53     -13.532  11.280   7.558  1.00  1.260          H  
ATOM    770 2HB  ASN A  53     -12.214  10.732   6.571  1.00  1.260          H  
ATOM    771 1HD2 ASN A  53     -14.339  13.395   5.003  1.00  1.260          H  
ATOM    772 2HD2 ASN A  53     -13.843  13.130   6.634  1.00  1.260          H  
ATOM    773  N   GLN A  54     -13.452   7.544   8.541  1.00  0.660          N  
ATOM    774  CA  GLN A  54     -12.742   6.854   9.612  1.00  0.620          C  
ATOM    775  C   GLN A  54     -13.152   5.394   9.793  1.00  0.630          C  
ATOM    776  O   GLN A  54     -14.343   5.065   9.799  1.00  0.730          O  
ATOM    777  CB  GLN A  54     -12.898   7.579  10.950  1.00  0.880          C  
ATOM    778  CG  GLN A  54     -12.128   6.891  12.105  1.00  0.880          C  
ATOM    779  CD  GLN A  54     -12.127   7.672  13.357  1.00  0.880          C  
ATOM    780  OE1 GLN A  54     -12.068   8.902  13.345  1.00  0.880          O  
ATOM    781  NE2 GLN A  54     -12.195   6.973  14.482  1.00  0.880          N  
ATOM    782  H   GLN A  54     -14.326   7.157   8.226  1.00  0.790          H  
ATOM    783  HA  GLN A  54     -11.700   6.870   9.350  1.00  0.740          H  
ATOM    784 1HB  GLN A  54     -12.535   8.602  10.854  1.00  1.060          H  
ATOM    785 2HB  GLN A  54     -13.953   7.629  11.218  1.00  1.060          H  
ATOM    786 1HG  GLN A  54     -12.596   5.934  12.328  1.00  1.060          H  
ATOM    787 2HG  GLN A  54     -11.092   6.733  11.799  1.00  1.060          H  
ATOM    788 1HE2 GLN A  54     -12.200   7.445  15.366  1.00  1.060          H  
ATOM    789 2HE2 GLN A  54     -12.245   5.972  14.454  1.00  1.060          H  
ATOM    790  N   VAL A  55     -12.150   4.521   9.955  1.00  0.570          N  
ATOM    791  CA  VAL A  55     -12.350   3.095  10.237  1.00  0.580          C  
ATOM    792  C   VAL A  55     -11.440   2.547  11.347  1.00  0.560          C  
ATOM    793  O   VAL A  55     -10.365   3.086  11.626  1.00  0.760          O  
ATOM    794  CB  VAL A  55     -12.120   2.240   8.983  1.00  0.810          C  
ATOM    795  CG1 VAL A  55     -13.090   2.615   7.885  1.00  0.810          C  
ATOM    796  CG2 VAL A  55     -10.687   2.421   8.517  1.00  0.810          C  
ATOM    797  H   VAL A  55     -11.201   4.905   9.914  1.00  0.680          H  
ATOM    798  HA  VAL A  55     -13.385   2.958  10.552  1.00  0.700          H  
ATOM    799  HB  VAL A  55     -12.294   1.191   9.232  1.00  0.970          H  
ATOM    800 1HG1 VAL A  55     -12.914   1.978   7.017  1.00  0.970          H  
ATOM    801 2HG1 VAL A  55     -14.116   2.480   8.233  1.00  0.970          H  
ATOM    802 3HG1 VAL A  55     -12.923   3.634   7.619  1.00  0.970          H  
ATOM    803 1HG2 VAL A  55     -10.509   1.806   7.643  1.00  0.970          H  
ATOM    804 2HG2 VAL A  55     -10.514   3.466   8.271  1.00  0.970          H  
ATOM    805 3HG2 VAL A  55     -10.017   2.113   9.298  1.00  0.970          H  
ATOM    806  N   THR A  56     -11.830   1.404  11.892  1.00  0.600          N  
ATOM    807  CA  THR A  56     -11.045   0.625  12.854  1.00  0.570          C  
ATOM    808  C   THR A  56     -10.163  -0.372  12.107  1.00  0.520          C  
ATOM    809  O   THR A  56     -10.667  -1.046  11.214  1.00  0.560          O  
ATOM    810  CB  THR A  56     -12.000  -0.142  13.796  1.00  0.810          C  
ATOM    811  OG1 THR A  56     -12.795   0.796  14.542  1.00  0.810          O  
ATOM    812  CG2 THR A  56     -11.223  -1.000  14.726  1.00  0.810          C  
ATOM    813  H   THR A  56     -12.736   1.042  11.630  1.00  0.720          H  
ATOM    814  HA  THR A  56     -10.405   1.294  13.434  1.00  0.680          H  
ATOM    815  HB  THR A  56     -12.666  -0.773  13.201  1.00  0.970          H  
ATOM    816  HG1 THR A  56     -13.464   0.324  15.045  1.00  0.970          H  
ATOM    817 1HG2 THR A  56     -11.897  -1.538  15.389  1.00  0.970          H  
ATOM    818 2HG2 THR A  56     -10.636  -1.707  14.166  1.00  0.970          H  
ATOM    819 3HG2 THR A  56     -10.576  -0.376  15.298  1.00  0.970          H  
ATOM    820  N   ILE A  57      -8.853  -0.475  12.428  1.00  0.490          N  
ATOM    821  CA  ILE A  57      -8.057  -1.465  11.677  1.00  0.460          C  
ATOM    822  C   ILE A  57      -7.303  -2.406  12.650  1.00  0.470          C  
ATOM    823  O   ILE A  57      -7.139  -2.024  13.814  1.00  0.520          O  
ATOM    824  CB  ILE A  57      -7.052  -0.783  10.712  1.00  0.660          C  
ATOM    825  CG1 ILE A  57      -5.986  -0.018  11.449  1.00  0.660          C  
ATOM    826  CG2 ILE A  57      -7.849   0.240   9.882  1.00  0.660          C  
ATOM    827  CD1 ILE A  57      -4.803   0.404  10.565  1.00  0.660          C  
ATOM    828  H   ILE A  57      -8.449   0.084  13.191  1.00  0.590          H  
ATOM    829  HA  ILE A  57      -8.746  -2.046  11.089  1.00  0.550          H  
ATOM    830  HB  ILE A  57      -6.596  -1.502  10.060  1.00  0.790          H  
ATOM    831 1HG1 ILE A  57      -6.437   0.877  11.875  1.00  0.790          H  
ATOM    832 2HG1 ILE A  57      -5.594  -0.626  12.254  1.00  0.790          H  
ATOM    833 1HG2 ILE A  57      -7.225   0.742   9.185  1.00  0.790          H  
ATOM    834 2HG2 ILE A  57      -8.631  -0.256   9.340  1.00  0.790          H  
ATOM    835 3HG2 ILE A  57      -8.292   0.983  10.538  1.00  0.790          H  
ATOM    836 1HD1 ILE A  57      -4.080   0.946  11.152  1.00  0.790          H  
ATOM    837 2HD1 ILE A  57      -4.353  -0.446  10.172  1.00  0.790          H  
ATOM    838 3HD1 ILE A  57      -5.100   1.004   9.763  1.00  0.790          H  
ATOM    839  N   ARG A  58      -6.806  -3.609  12.229  1.00  0.470          N  
ATOM    840  CA  ARG A  58      -6.767  -4.242  10.893  1.00  0.460          C  
ATOM    841  C   ARG A  58      -8.090  -4.321  10.141  1.00  0.410          C  
ATOM    842  O   ARG A  58      -9.124  -4.729  10.680  1.00  0.430          O  
ATOM    843  CB  ARG A  58      -6.230  -5.667  11.021  1.00  0.650          C  
ATOM    844  CG  ARG A  58      -6.061  -6.437   9.692  1.00  0.650          C  
ATOM    845  CD  ARG A  58      -5.587  -7.843   9.900  1.00  0.650          C  
ATOM    846  NE  ARG A  58      -4.214  -7.940  10.399  1.00  0.650          N  
ATOM    847  CZ  ARG A  58      -3.092  -7.947   9.632  1.00  0.650          C  
ATOM    848  NH1 ARG A  58      -3.169  -7.843   8.320  1.00  0.650          N  
ATOM    849  NH2 ARG A  58      -1.907  -8.065  10.209  1.00  0.650          N  
ATOM    850  H   ARG A  58      -6.370  -4.160  12.948  1.00  0.560          H  
ATOM    851  HA  ARG A  58      -6.064  -3.681  10.289  1.00  0.550          H  
ATOM    852 1HB  ARG A  58      -5.261  -5.639  11.507  1.00  0.780          H  
ATOM    853 2HB  ARG A  58      -6.899  -6.245  11.658  1.00  0.780          H  
ATOM    854 1HG  ARG A  58      -7.018  -6.507   9.178  1.00  0.780          H  
ATOM    855 2HG  ARG A  58      -5.350  -5.914   9.056  1.00  0.780          H  
ATOM    856 1HD  ARG A  58      -6.240  -8.316  10.633  1.00  0.780          H  
ATOM    857 2HD  ARG A  58      -5.657  -8.394   8.965  1.00  0.780          H  
ATOM    858  HE  ARG A  58      -4.090  -8.030  11.399  1.00  0.780          H  
ATOM    859 1HH1 ARG A  58      -4.064  -7.752   7.868  1.00  0.780          H  
ATOM    860 2HH1 ARG A  58      -2.326  -7.852   7.762  1.00  0.780          H  
ATOM    861 1HH2 ARG A  58      -1.840  -8.143  11.214  1.00  0.780          H  
ATOM    862 2HH2 ARG A  58      -1.067  -8.072   9.649  1.00  0.780          H  
ATOM    863  N   GLU A  59      -8.025  -3.923   8.865  1.00  0.390          N  
ATOM    864  CA  GLU A  59      -9.193  -3.869   7.994  1.00  0.360          C  
ATOM    865  C   GLU A  59      -8.971  -4.321   6.554  1.00  0.380          C  
ATOM    866  O   GLU A  59      -7.974  -3.960   5.914  1.00  0.460          O  
ATOM    867  CB  GLU A  59      -9.696  -2.417   7.912  1.00  0.520          C  
ATOM    868  CG  GLU A  59     -10.891  -2.224   7.025  1.00  0.520          C  
ATOM    869  CD  GLU A  59     -11.385  -0.821   6.857  1.00  0.520          C  
ATOM    870  OE1 GLU A  59     -10.791  -0.098   6.083  1.00  0.520          O  
ATOM    871  OE2 GLU A  59     -12.365  -0.489   7.456  1.00  0.520          O  
ATOM    872  H   GLU A  59      -7.113  -3.624   8.508  1.00  0.470          H  
ATOM    873  HA  GLU A  59      -9.971  -4.501   8.421  1.00  0.430          H  
ATOM    874 1HB  GLU A  59      -9.980  -2.080   8.906  1.00  0.620          H  
ATOM    875 2HB  GLU A  59      -8.897  -1.773   7.548  1.00  0.620          H  
ATOM    876 1HG  GLU A  59     -10.640  -2.548   6.037  1.00  0.620          H  
ATOM    877 2HG  GLU A  59     -11.697  -2.859   7.394  1.00  0.620          H  
ATOM    878  N   THR A  60      -9.949  -5.067   6.029  1.00  0.370          N  
ATOM    879  CA  THR A  60     -10.011  -5.395   4.601  1.00  0.410          C  
ATOM    880  C   THR A  60     -11.169  -4.574   4.057  1.00  0.380          C  
ATOM    881  O   THR A  60     -12.273  -4.607   4.609  1.00  0.370          O  
ATOM    882  CB  THR A  60     -10.230  -6.895   4.335  1.00  0.560          C  
ATOM    883  OG1 THR A  60      -9.142  -7.637   4.900  1.00  0.560          O  
ATOM    884  CG2 THR A  60     -10.296  -7.149   2.803  1.00  0.560          C  
ATOM    885  H   THR A  60     -10.712  -5.377   6.644  1.00  0.440          H  
ATOM    886  HA  THR A  60      -9.104  -5.064   4.104  1.00  0.490          H  
ATOM    887  HB  THR A  60     -11.163  -7.220   4.800  1.00  0.670          H  
ATOM    888  HG1 THR A  60      -9.158  -7.502   5.852  1.00  0.670          H  
ATOM    889 1HG2 THR A  60     -10.442  -8.210   2.620  1.00  0.670          H  
ATOM    890 2HG2 THR A  60     -11.123  -6.595   2.365  1.00  0.670          H  
ATOM    891 3HG2 THR A  60      -9.365  -6.826   2.338  1.00  0.670          H  
ATOM    892  N   PHE A  61     -10.940  -3.823   2.980  1.00  0.420          N  
ATOM    893  CA  PHE A  61     -11.995  -2.928   2.521  1.00  0.430          C  
ATOM    894  C   PHE A  61     -12.122  -2.696   1.040  1.00  0.460          C  
ATOM    895  O   PHE A  61     -11.191  -2.885   0.242  1.00  0.580          O  
ATOM    896  CB  PHE A  61     -11.759  -1.538   3.105  1.00  0.600          C  
ATOM    897  CG  PHE A  61     -10.503  -0.872   2.581  1.00  0.600          C  
ATOM    898  CD1 PHE A  61     -10.556  -0.007   1.479  1.00  0.600          C  
ATOM    899  CD2 PHE A  61      -9.273  -1.116   3.163  1.00  0.600          C  
ATOM    900  CE1 PHE A  61      -9.412   0.583   0.990  1.00  0.600          C  
ATOM    901  CE2 PHE A  61      -8.138  -0.528   2.670  1.00  0.600          C  
ATOM    902  CZ  PHE A  61      -8.201   0.324   1.590  1.00  0.600          C  
ATOM    903  H   PHE A  61     -10.024  -3.834   2.527  1.00  0.500          H  
ATOM    904  HA  PHE A  61     -12.949  -3.320   2.870  1.00  0.520          H  
ATOM    905 1HB  PHE A  61     -12.605  -0.894   2.875  1.00  0.720          H  
ATOM    906 2HB  PHE A  61     -11.678  -1.606   4.168  1.00  0.720          H  
ATOM    907  HD1 PHE A  61     -11.515   0.192   1.007  1.00  0.720          H  
ATOM    908  HD2 PHE A  61      -9.211  -1.790   4.024  1.00  0.720          H  
ATOM    909  HE1 PHE A  61      -9.462   1.252   0.133  1.00  0.720          H  
ATOM    910  HE2 PHE A  61      -7.191  -0.738   3.127  1.00  0.720          H  
ATOM    911  HZ  PHE A  61      -7.292   0.786   1.207  1.00  0.720          H  
ATOM    912  N   ARG A  62     -13.302  -2.198   0.685  1.00  0.430          N  
ATOM    913  CA  ARG A  62     -13.595  -1.751  -0.646  1.00  0.480          C  
ATOM    914  C   ARG A  62     -13.973  -0.264  -0.610  1.00  0.440          C  
ATOM    915  O   ARG A  62     -14.699   0.182   0.289  1.00  0.390          O  
ATOM    916  CB  ARG A  62     -14.758  -2.539  -1.212  1.00  0.650          C  
ATOM    917  CG  ARG A  62     -14.842  -2.467  -2.665  1.00  0.650          C  
ATOM    918  CD  ARG A  62     -15.939  -3.238  -3.243  1.00  0.650          C  
ATOM    919  NE  ARG A  62     -15.865  -4.676  -2.945  1.00  0.650          N  
ATOM    920  CZ  ARG A  62     -15.058  -5.590  -3.560  1.00  0.650          C  
ATOM    921  NH1 ARG A  62     -14.168  -5.234  -4.481  1.00  0.650          N  
ATOM    922  NH2 ARG A  62     -15.166  -6.870  -3.219  1.00  0.650          N  
ATOM    923  H   ARG A  62     -14.047  -2.152   1.384  1.00  0.520          H  
ATOM    924  HA  ARG A  62     -12.712  -1.886  -1.278  1.00  0.580          H  
ATOM    925 1HB  ARG A  62     -14.690  -3.573  -0.913  1.00  0.780          H  
ATOM    926 2HB  ARG A  62     -15.691  -2.143  -0.810  1.00  0.780          H  
ATOM    927 1HG  ARG A  62     -14.932  -1.438  -3.010  1.00  0.780          H  
ATOM    928 2HG  ARG A  62     -13.918  -2.885  -3.006  1.00  0.780          H  
ATOM    929 1HD  ARG A  62     -16.871  -2.857  -2.829  1.00  0.780          H  
ATOM    930 2HD  ARG A  62     -15.947  -3.103  -4.329  1.00  0.780          H  
ATOM    931  HE  ARG A  62     -16.513  -5.029  -2.256  1.00  0.780          H  
ATOM    932 1HH1 ARG A  62     -14.027  -4.245  -4.745  1.00  0.780          H  
ATOM    933 2HH1 ARG A  62     -13.589  -5.932  -4.915  1.00  0.780          H  
ATOM    934 1HH2 ARG A  62     -15.838  -7.153  -2.518  1.00  0.780          H  
ATOM    935 2HH2 ARG A  62     -14.578  -7.564  -3.657  1.00  0.780          H  
ATOM    936  N   CYS A  63     -13.508   0.491  -1.599  1.00  0.570          N  
ATOM    937  CA  CYS A  63     -13.901   1.884  -1.786  1.00  0.600          C  
ATOM    938  C   CYS A  63     -15.189   1.919  -2.586  1.00  0.540          C  
ATOM    939  O   CYS A  63     -15.313   1.294  -3.658  1.00  0.540          O  
ATOM    940  CB  CYS A  63     -12.841   2.734  -2.474  1.00  0.830          C  
ATOM    941  SG  CYS A  63     -13.379   4.387  -2.851  1.00  0.830          S  
ATOM    942  H   CYS A  63     -12.883   0.070  -2.267  1.00  0.680          H  
ATOM    943  HA  CYS A  63     -14.098   2.334  -0.813  1.00  0.720          H  
ATOM    944 1HB  CYS A  63     -11.960   2.803  -1.839  1.00  0.990          H  
ATOM    945 2HB  CYS A  63     -12.549   2.318  -3.368  1.00  0.990          H  
ATOM    946  HG  CYS A  63     -12.513   4.591  -3.898  1.00  0.990          H  
ATOM    947  N   VAL A  64     -16.184   2.580  -2.005  1.00  0.540          N  
ATOM    948  CA  VAL A  64     -17.491   2.639  -2.593  1.00  0.530          C  
ATOM    949  C   VAL A  64     -17.933   4.103  -2.765  1.00  0.640          C  
ATOM    950  O   VAL A  64     -18.709   4.645  -1.958  1.00  0.790          O  
ATOM    951  CB  VAL A  64     -18.430   1.855  -1.642  1.00  0.750          C  
ATOM    952  CG1 VAL A  64     -19.777   1.757  -2.185  1.00  0.750          C  
ATOM    953  CG2 VAL A  64     -17.824   0.447  -1.374  1.00  0.750          C  
ATOM    954  H   VAL A  64     -16.011   3.096  -1.132  1.00  0.650          H  
ATOM    955  HA  VAL A  64     -17.464   2.159  -3.565  1.00  0.640          H  
ATOM    956  HB  VAL A  64     -18.524   2.398  -0.709  1.00  0.900          H  
ATOM    957 1HG1 VAL A  64     -20.414   1.221  -1.486  1.00  0.900          H  
ATOM    958 2HG1 VAL A  64     -20.153   2.735  -2.330  1.00  0.900          H  
ATOM    959 3HG1 VAL A  64     -19.755   1.234  -3.111  1.00  0.900          H  
ATOM    960 1HG2 VAL A  64     -18.473  -0.098  -0.701  1.00  0.900          H  
ATOM    961 2HG2 VAL A  64     -17.724  -0.085  -2.292  1.00  0.900          H  
ATOM    962 3HG2 VAL A  64     -16.859   0.519  -0.928  1.00  0.900          H  
ATOM    963  N   MET A  65     -17.532   4.709  -3.893  1.00  0.720          N  
ATOM    964  CA  MET A  65     -17.806   6.131  -4.113  1.00  0.880          C  
ATOM    965  C   MET A  65     -19.266   6.337  -4.419  1.00  1.000          C  
ATOM    966  O   MET A  65     -19.794   5.791  -5.383  1.00  1.090          O  
ATOM    967  CB  MET A  65     -16.995   6.710  -5.278  1.00  1.170          C  
ATOM    968  CG  MET A  65     -15.467   6.698  -5.148  1.00  1.170          C  
ATOM    969  SD  MET A  65     -14.842   7.592  -3.702  1.00  1.170          S  
ATOM    970  CE  MET A  65     -15.345   9.293  -3.902  1.00  1.170          C  
ATOM    971  H   MET A  65     -16.967   4.189  -4.549  1.00  0.860          H  
ATOM    972  HA  MET A  65     -17.573   6.683  -3.202  1.00  1.060          H  
ATOM    973 1HB  MET A  65     -17.237   6.148  -6.178  1.00  1.400          H  
ATOM    974 2HB  MET A  65     -17.309   7.737  -5.459  1.00  1.400          H  
ATOM    975 1HG  MET A  65     -15.124   5.667  -5.084  1.00  1.400          H  
ATOM    976 2HG  MET A  65     -15.024   7.139  -6.042  1.00  1.400          H  
ATOM    977 1HE  MET A  65     -14.998   9.886  -3.056  1.00  1.400          H  
ATOM    978 2HE  MET A  65     -14.938   9.701  -4.825  1.00  1.400          H  
ATOM    979 3HE  MET A  65     -16.419   9.325  -3.941  1.00  1.400          H  
ATOM    980  N   ASP A  66     -19.928   7.122  -3.587  1.00  1.180          N  
ATOM    981  CA  ASP A  66     -21.353   7.390  -3.717  1.00  1.460          C  
ATOM    982  C   ASP A  66     -22.162   6.097  -3.841  1.00  1.240          C  
ATOM    983  O   ASP A  66     -23.158   6.055  -4.559  1.00  1.280          O  
ATOM    984  CB  ASP A  66     -21.622   8.290  -4.939  1.00  1.930          C  
ATOM    985  CG  ASP A  66     -22.983   9.000  -4.887  1.00  1.930          C  
ATOM    986  OD1 ASP A  66     -23.507   9.139  -3.796  1.00  1.930          O  
ATOM    987  OD2 ASP A  66     -23.472   9.440  -5.910  1.00  1.930          O  
ATOM    988  H   ASP A  66     -19.412   7.569  -2.821  1.00  1.420          H  
ATOM    989  HA  ASP A  66     -21.685   7.915  -2.823  1.00  1.750          H  
ATOM    990 1HB  ASP A  66     -20.837   9.048  -5.008  1.00  2.320          H  
ATOM    991 2HB  ASP A  66     -21.577   7.691  -5.850  1.00  2.320          H  
ATOM    992  N   GLY A  67     -21.790   5.054  -3.094  1.00  1.080          N  
ATOM    993  CA  GLY A  67     -22.559   3.813  -3.138  1.00  0.970          C  
ATOM    994  C   GLY A  67     -22.158   2.825  -4.247  1.00  0.780          C  
ATOM    995  O   GLY A  67     -22.686   1.710  -4.293  1.00  0.820          O  
ATOM    996  H   GLY A  67     -20.949   5.101  -2.505  1.00  1.300          H  
ATOM    997 1HA  GLY A  67     -22.481   3.318  -2.172  1.00  1.160          H  
ATOM    998 2HA  GLY A  67     -23.610   4.066  -3.261  1.00  1.160          H  
ATOM    999  N   PHE A  68     -21.209   3.189  -5.107  1.00  0.720          N  
ATOM   1000  CA  PHE A  68     -20.804   2.297  -6.181  1.00  0.710          C  
ATOM   1001  C   PHE A  68     -19.576   1.461  -5.832  1.00  0.620          C  
ATOM   1002  O   PHE A  68     -18.444   1.950  -5.780  1.00  0.640          O  
ATOM   1003  CB  PHE A  68     -20.553   3.099  -7.445  1.00  1.000          C  
ATOM   1004  CG  PHE A  68     -21.809   3.691  -8.003  1.00  1.000          C  
ATOM   1005  CD1 PHE A  68     -22.216   4.957  -7.625  1.00  1.000          C  
ATOM   1006  CD2 PHE A  68     -22.599   2.979  -8.895  1.00  1.000          C  
ATOM   1007  CE1 PHE A  68     -23.370   5.504  -8.117  1.00  1.000          C  
ATOM   1008  CE2 PHE A  68     -23.761   3.527  -9.396  1.00  1.000          C  
ATOM   1009  CZ  PHE A  68     -24.146   4.794  -9.006  1.00  1.000          C  
ATOM   1010  H   PHE A  68     -20.806   4.127  -5.058  1.00  0.860          H  
ATOM   1011  HA  PHE A  68     -21.627   1.613  -6.380  1.00  0.850          H  
ATOM   1012 1HB  PHE A  68     -19.859   3.913  -7.228  1.00  1.200          H  
ATOM   1013 2HB  PHE A  68     -20.106   2.472  -8.190  1.00  1.200          H  
ATOM   1014  HD1 PHE A  68     -21.615   5.525  -6.919  1.00  1.200          H  
ATOM   1015  HD2 PHE A  68     -22.299   1.977  -9.194  1.00  1.200          H  
ATOM   1016  HE1 PHE A  68     -23.667   6.507  -7.791  1.00  1.200          H  
ATOM   1017  HE2 PHE A  68     -24.378   2.961 -10.095  1.00  1.200          H  
ATOM   1018  HZ  PHE A  68     -25.065   5.228  -9.395  1.00  1.200          H  
ATOM   1019  N   LYS A  69     -19.792   0.161  -5.653  1.00  0.610          N  
ATOM   1020  CA  LYS A  69     -18.727  -0.756  -5.234  1.00  0.610          C  
ATOM   1021  C   LYS A  69     -17.809  -1.127  -6.388  1.00  0.740          C  
ATOM   1022  O   LYS A  69     -17.820  -2.259  -6.867  1.00  0.900          O  
ATOM   1023  CB  LYS A  69     -19.337  -2.030  -4.636  1.00  0.850          C  
ATOM   1024  CG  LYS A  69     -20.097  -1.805  -3.343  1.00  0.850          C  
ATOM   1025  CD  LYS A  69     -20.584  -3.089  -2.713  1.00  0.850          C  
ATOM   1026  CE  LYS A  69     -21.214  -2.794  -1.352  1.00  0.850          C  
ATOM   1027  NZ  LYS A  69     -21.620  -4.034  -0.629  1.00  0.850          N  
ATOM   1028  H   LYS A  69     -20.738  -0.183  -5.752  1.00  0.730          H  
ATOM   1029  HA  LYS A  69     -18.119  -0.261  -4.484  1.00  0.730          H  
ATOM   1030 1HB  LYS A  69     -20.034  -2.461  -5.352  1.00  1.020          H  
ATOM   1031 2HB  LYS A  69     -18.563  -2.764  -4.462  1.00  1.020          H  
ATOM   1032 1HG  LYS A  69     -19.469  -1.335  -2.640  1.00  1.020          H  
ATOM   1033 2HG  LYS A  69     -20.949  -1.150  -3.532  1.00  1.020          H  
ATOM   1034 1HD  LYS A  69     -21.323  -3.562  -3.360  1.00  1.020          H  
ATOM   1035 2HD  LYS A  69     -19.748  -3.773  -2.576  1.00  1.020          H  
ATOM   1036 1HE  LYS A  69     -20.488  -2.257  -0.749  1.00  1.020          H  
ATOM   1037 2HE  LYS A  69     -22.092  -2.163  -1.490  1.00  1.020          H  
ATOM   1038 1HZ  LYS A  69     -22.006  -3.781   0.279  1.00  1.020          H  
ATOM   1039 2HZ  LYS A  69     -22.303  -4.544  -1.160  1.00  1.020          H  
ATOM   1040 3HZ  LYS A  69     -20.799  -4.623  -0.476  1.00  1.020          H  
ATOM   1041  N   LYS A  70     -17.021  -0.153  -6.827  1.00  0.770          N  
ATOM   1042  CA  LYS A  70     -16.164  -0.315  -7.996  1.00  1.000          C  
ATOM   1043  C   LYS A  70     -14.639  -0.408  -7.783  1.00  0.980          C  
ATOM   1044  O   LYS A  70     -13.907  -0.543  -8.767  1.00  1.350          O  
ATOM   1045  CB  LYS A  70     -16.514   0.784  -8.985  1.00  1.310          C  
ATOM   1046  CG  LYS A  70     -17.908   0.665  -9.579  1.00  1.310          C  
ATOM   1047  CD  LYS A  70     -18.192   1.808 -10.550  1.00  1.310          C  
ATOM   1048  CE  LYS A  70     -19.560   1.664 -11.211  1.00  1.310          C  
ATOM   1049  NZ  LYS A  70     -19.877   2.823 -12.101  1.00  1.310          N  
ATOM   1050  H   LYS A  70     -17.113   0.748  -6.352  1.00  0.920          H  
ATOM   1051  HA  LYS A  70     -16.454  -1.254  -8.468  1.00  1.200          H  
ATOM   1052 1HB  LYS A  70     -16.513   1.723  -8.455  1.00  1.570          H  
ATOM   1053 2HB  LYS A  70     -15.780   0.830  -9.790  1.00  1.570          H  
ATOM   1054 1HG  LYS A  70     -17.991  -0.286 -10.104  1.00  1.570          H  
ATOM   1055 2HG  LYS A  70     -18.639   0.676  -8.777  1.00  1.570          H  
ATOM   1056 1HD  LYS A  70     -18.159   2.756 -10.010  1.00  1.570          H  
ATOM   1057 2HD  LYS A  70     -17.421   1.824 -11.323  1.00  1.570          H  
ATOM   1058 1HE  LYS A  70     -19.569   0.752 -11.806  1.00  1.570          H  
ATOM   1059 2HE  LYS A  70     -20.322   1.588 -10.445  1.00  1.570          H  
ATOM   1060 1HZ  LYS A  70     -20.786   2.687 -12.520  1.00  1.570          H  
ATOM   1061 2HZ  LYS A  70     -19.884   3.677 -11.557  1.00  1.570          H  
ATOM   1062 3HZ  LYS A  70     -19.179   2.895 -12.826  1.00  1.570          H  
ATOM   1063  N   TYR A  71     -14.131  -0.300  -6.550  1.00  0.730          N  
ATOM   1064  CA  TYR A  71     -12.685  -0.440  -6.299  1.00  0.770          C  
ATOM   1065  C   TYR A  71     -12.336  -1.857  -5.829  1.00  0.760          C  
ATOM   1066  O   TYR A  71     -13.131  -2.489  -5.134  1.00  0.830          O  
ATOM   1067  CB  TYR A  71     -12.221   0.596  -5.293  1.00  1.060          C  
ATOM   1068  CG  TYR A  71     -10.741   0.499  -4.818  1.00  1.060          C  
ATOM   1069  CD1 TYR A  71      -9.704   0.783  -5.682  1.00  1.060          C  
ATOM   1070  CD2 TYR A  71     -10.435   0.159  -3.502  1.00  1.060          C  
ATOM   1071  CE1 TYR A  71      -8.403   0.713  -5.266  1.00  1.060          C  
ATOM   1072  CE2 TYR A  71      -9.122   0.087  -3.088  1.00  1.060          C  
ATOM   1073  CZ  TYR A  71      -8.110   0.363  -3.972  1.00  1.060          C  
ATOM   1074  OH  TYR A  71      -6.797   0.272  -3.582  1.00  1.060          O  
ATOM   1075  H   TYR A  71     -14.726  -0.080  -5.747  1.00  0.880          H  
ATOM   1076  HA  TYR A  71     -12.150  -0.261  -7.232  1.00  0.920          H  
ATOM   1077 1HB  TYR A  71     -12.385   1.599  -5.700  1.00  1.270          H  
ATOM   1078 2HB  TYR A  71     -12.855   0.480  -4.435  1.00  1.270          H  
ATOM   1079  HD1 TYR A  71      -9.904   1.042  -6.688  1.00  1.270          H  
ATOM   1080  HD2 TYR A  71     -11.210  -0.069  -2.804  1.00  1.270          H  
ATOM   1081  HE1 TYR A  71      -7.599   0.925  -5.966  1.00  1.270          H  
ATOM   1082  HE2 TYR A  71      -8.888  -0.199  -2.065  1.00  1.270          H  
ATOM   1083  HH  TYR A  71      -6.737  -0.283  -2.788  1.00  1.270          H  
ATOM   1084  N   ASP A  72     -11.189  -2.375  -6.277  1.00  0.900          N  
ATOM   1085  CA  ASP A  72     -10.650  -3.680  -5.864  1.00  1.000          C  
ATOM   1086  C   ASP A  72     -10.346  -3.700  -4.370  1.00  0.930          C  
ATOM   1087  O   ASP A  72     -10.057  -2.665  -3.795  1.00  0.950          O  
ATOM   1088  CB  ASP A  72      -9.359  -3.994  -6.618  1.00  1.360          C  
ATOM   1089  CG  ASP A  72      -9.561  -4.345  -8.086  1.00  1.360          C  
ATOM   1090  OD1 ASP A  72     -10.674  -4.581  -8.493  1.00  1.360          O  
ATOM   1091  OD2 ASP A  72      -8.587  -4.369  -8.789  1.00  1.360          O  
ATOM   1092  H   ASP A  72     -10.641  -1.807  -6.909  1.00  1.080          H  
ATOM   1093  HA  ASP A  72     -11.389  -4.448  -6.081  1.00  1.200          H  
ATOM   1094 1HB  ASP A  72      -8.694  -3.132  -6.558  1.00  1.630          H  
ATOM   1095 2HB  ASP A  72      -8.848  -4.825  -6.125  1.00  1.630          H  
ATOM   1096  N   LEU A  73     -10.391  -4.859  -3.723  1.00  0.960          N  
ATOM   1097  CA  LEU A  73     -10.086  -4.860  -2.290  1.00  0.900          C  
ATOM   1098  C   LEU A  73      -8.630  -4.551  -1.949  1.00  0.970          C  
ATOM   1099  O   LEU A  73      -7.699  -5.027  -2.612  1.00  1.130          O  
ATOM   1100  CB  LEU A  73     -10.417  -6.216  -1.647  1.00  1.280          C  
ATOM   1101  CG  LEU A  73     -11.892  -6.652  -1.598  1.00  1.280          C  
ATOM   1102  CD1 LEU A  73     -11.965  -8.061  -1.049  1.00  1.280          C  
ATOM   1103  CD2 LEU A  73     -12.694  -5.700  -0.711  1.00  1.280          C  
ATOM   1104  H   LEU A  73     -10.625  -5.711  -4.209  1.00  1.150          H  
ATOM   1105  HA  LEU A  73     -10.681  -4.080  -1.827  1.00  1.080          H  
ATOM   1106 1HB  LEU A  73      -9.861  -6.984  -2.174  1.00  1.540          H  
ATOM   1107 2HB  LEU A  73     -10.054  -6.187  -0.617  1.00  1.540          H  
ATOM   1108  HG  LEU A  73     -12.304  -6.653  -2.597  1.00  1.540          H  
ATOM   1109 1HD1 LEU A  73     -13.005  -8.387  -1.018  1.00  1.540          H  
ATOM   1110 2HD1 LEU A  73     -11.395  -8.734  -1.691  1.00  1.540          H  
ATOM   1111 3HD1 LEU A  73     -11.550  -8.083  -0.043  1.00  1.540          H  
ATOM   1112 1HD2 LEU A  73     -13.731  -6.020  -0.673  1.00  1.540          H  
ATOM   1113 2HD2 LEU A  73     -12.282  -5.695   0.297  1.00  1.540          H  
ATOM   1114 3HD2 LEU A  73     -12.651  -4.705  -1.119  1.00  1.540          H  
ATOM   1115  N   SER A  74      -8.463  -3.801  -0.861  1.00  0.870          N  
ATOM   1116  CA  SER A  74      -7.168  -3.448  -0.269  1.00  0.920          C  
ATOM   1117  C   SER A  74      -7.216  -3.620   1.251  1.00  0.770          C  
ATOM   1118  O   SER A  74      -8.292  -3.827   1.822  1.00  0.650          O  
ATOM   1119  CB  SER A  74      -6.749  -2.030  -0.623  1.00  1.270          C  
ATOM   1120  OG  SER A  74      -6.541  -1.865  -1.998  1.00  1.270          O  
ATOM   1121  H   SER A  74      -9.322  -3.447  -0.421  1.00  1.040          H  
ATOM   1122  HA  SER A  74      -6.414  -4.131  -0.660  1.00  1.100          H  
ATOM   1123 1HB  SER A  74      -7.532  -1.377  -0.326  1.00  1.520          H  
ATOM   1124 2HB  SER A  74      -5.854  -1.751  -0.071  1.00  1.520          H  
ATOM   1125  HG  SER A  74      -5.781  -2.413  -2.219  1.00  1.520          H  
ATOM   1126  N   THR A  75      -6.051  -3.572   1.915  1.00  0.820          N  
ATOM   1127  CA  THR A  75      -6.020  -3.694   3.376  1.00  0.720          C  
ATOM   1128  C   THR A  75      -5.137  -2.664   4.084  1.00  0.740          C  
ATOM   1129  O   THR A  75      -4.186  -2.136   3.498  1.00  0.890          O  
ATOM   1130  CB  THR A  75      -5.469  -5.076   3.792  1.00  1.050          C  
ATOM   1131  OG1 THR A  75      -4.098  -5.176   3.368  1.00  1.050          O  
ATOM   1132  CG2 THR A  75      -6.262  -6.203   3.147  1.00  1.050          C  
ATOM   1133  H   THR A  75      -5.182  -3.438   1.415  1.00  0.980          H  
ATOM   1134  HA  THR A  75      -7.033  -3.574   3.750  1.00  0.860          H  
ATOM   1135  HB  THR A  75      -5.522  -5.172   4.878  1.00  1.260          H  
ATOM   1136  HG1 THR A  75      -3.557  -4.549   3.862  1.00  1.260          H  
ATOM   1137 1HG2 THR A  75      -5.848  -7.158   3.459  1.00  1.260          H  
ATOM   1138 2HG2 THR A  75      -7.284  -6.143   3.458  1.00  1.260          H  
ATOM   1139 3HG2 THR A  75      -6.209  -6.130   2.068  1.00  1.260          H  
ATOM   1140  N   THR A  76      -5.413  -2.460   5.383  1.00  0.650          N  
ATOM   1141  CA  THR A  76      -4.570  -1.659   6.287  1.00  0.700          C  
ATOM   1142  C   THR A  76      -4.347  -2.368   7.629  1.00  0.630          C  
ATOM   1143  O   THR A  76      -5.233  -3.072   8.135  1.00  0.540          O  
ATOM   1144  CB  THR A  76      -5.179  -0.274   6.595  1.00  0.960          C  
ATOM   1145  OG1 THR A  76      -6.447  -0.459   7.207  1.00  0.960          O  
ATOM   1146  CG2 THR A  76      -5.342   0.565   5.365  1.00  0.960          C  
ATOM   1147  H   THR A  76      -6.258  -2.909   5.750  1.00  0.780          H  
ATOM   1148  HA  THR A  76      -3.595  -1.517   5.818  1.00  0.840          H  
ATOM   1149  HB  THR A  76      -4.523   0.250   7.292  1.00  1.150          H  
ATOM   1150  HG1 THR A  76      -6.331  -0.841   8.081  1.00  1.150          H  
ATOM   1151 1HG2 THR A  76      -5.768   1.524   5.642  1.00  1.150          H  
ATOM   1152 2HG2 THR A  76      -4.374   0.717   4.893  1.00  1.150          H  
ATOM   1153 3HG2 THR A  76      -5.995   0.071   4.686  1.00  1.150          H  
ATOM   1154  N   CYS A  77      -3.196  -2.098   8.258  1.00  0.730          N  
ATOM   1155  CA  CYS A  77      -2.862  -2.620   9.589  1.00  0.760          C  
ATOM   1156  C   CYS A  77      -1.682  -1.884  10.223  1.00  0.820          C  
ATOM   1157  O   CYS A  77      -0.687  -1.601   9.555  1.00  1.090          O  
ATOM   1158  CB  CYS A  77      -2.517  -4.101   9.565  1.00  1.050          C  
ATOM   1159  SG  CYS A  77      -2.240  -4.772  11.237  1.00  1.050          S  
ATOM   1160  H   CYS A  77      -2.516  -1.513   7.788  1.00  0.880          H  
ATOM   1161  HA  CYS A  77      -3.729  -2.511  10.237  1.00  0.910          H  
ATOM   1162 1HB  CYS A  77      -3.320  -4.663   9.102  1.00  1.260          H  
ATOM   1163 2HB  CYS A  77      -1.615  -4.262   8.978  1.00  1.260          H  
ATOM   1164  HG  CYS A  77      -1.176  -4.013  11.520  1.00  1.260          H  
ATOM   1165  N   GLN A  78      -1.792  -1.601  11.513  1.00  0.840          N  
ATOM   1166  CA  GLN A  78      -0.709  -1.019  12.300  1.00  0.910          C  
ATOM   1167  C   GLN A  78      -0.832  -1.546  13.731  1.00  1.290          C  
ATOM   1168  O   GLN A  78      -1.914  -1.499  14.332  1.00  1.590          O  
ATOM   1169  CB  GLN A  78      -0.735   0.521  12.255  1.00  1.250          C  
ATOM   1170  CG  GLN A  78       0.393   1.214  13.012  1.00  1.250          C  
ATOM   1171  CD  GLN A  78       0.252   2.745  13.025  1.00  1.250          C  
ATOM   1172  OE1 GLN A  78      -0.851   3.297  13.048  1.00  1.250          O  
ATOM   1173  NE2 GLN A  78       1.375   3.446  13.006  1.00  1.250          N  
ATOM   1174  H   GLN A  78      -2.648  -1.846  11.991  1.00  1.010          H  
ATOM   1175  HA  GLN A  78       0.245  -1.359  11.897  1.00  1.090          H  
ATOM   1176 1HB  GLN A  78      -0.657   0.835  11.216  1.00  1.500          H  
ATOM   1177 2HB  GLN A  78      -1.645   0.901  12.614  1.00  1.500          H  
ATOM   1178 1HG  GLN A  78       0.400   0.868  14.036  1.00  1.500          H  
ATOM   1179 2HG  GLN A  78       1.336   0.966  12.530  1.00  1.500          H  
ATOM   1180 1HE2 GLN A  78       1.335   4.452  13.008  1.00  1.500          H  
ATOM   1181 2HE2 GLN A  78       2.261   2.984  12.984  1.00  1.500          H  
ATOM   1182  N   PHE A  79       0.269  -2.051  14.265  1.00  1.540          N  
ATOM   1183  CA  PHE A  79       0.289  -2.605  15.608  1.00  2.070          C  
ATOM   1184  C   PHE A  79       1.726  -2.958  15.969  1.00  2.060          C  
ATOM   1185  O   PHE A  79       2.236  -2.515  16.999  1.00  2.060          O  
ATOM   1186  OXT PHE A  79       2.454  -3.320  15.045  1.00  3.100          O  
ATOM   1187  CB  PHE A  79      -0.606  -3.856  15.691  1.00  2.480          C  
ATOM   1188  CG  PHE A  79      -0.814  -4.372  17.072  1.00  2.480          C  
ATOM   1189  CD1 PHE A  79      -1.690  -3.725  17.924  1.00  2.480          C  
ATOM   1190  CD2 PHE A  79      -0.159  -5.502  17.522  1.00  2.480          C  
ATOM   1191  CE1 PHE A  79      -1.898  -4.190  19.197  1.00  2.480          C  
ATOM   1192  CE2 PHE A  79      -0.368  -5.973  18.799  1.00  2.480          C  
ATOM   1193  CZ  PHE A  79      -1.237  -5.314  19.638  1.00  2.480          C  
ATOM   1194  H   PHE A  79       1.124  -2.067  13.723  1.00  1.850          H  
ATOM   1195  HA  PHE A  79      -0.073  -1.862  16.310  1.00  2.480          H  
ATOM   1196 1HB  PHE A  79      -1.584  -3.662  15.270  1.00  2.970          H  
ATOM   1197 2HB  PHE A  79      -0.158  -4.652  15.098  1.00  2.970          H  
ATOM   1198  HD1 PHE A  79      -2.222  -2.835  17.576  1.00  2.970          H  
ATOM   1199  HD2 PHE A  79       0.533  -6.016  16.852  1.00  2.970          H  
ATOM   1200  HE1 PHE A  79      -2.594  -3.667  19.857  1.00  2.970          H  
ATOM   1201  HE2 PHE A  79       0.153  -6.864  19.145  1.00  2.970          H  
ATOM   1202  HZ  PHE A  79      -1.404  -5.682  20.649  1.00  2.970          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 -337.349 38.9131 242.944 -22.9083 6.83162 14.544 116.744 -133.451 -0.56526 -3.82716 -125.416 -15.86 -9.74319 -38.7529 -3.8515 -6.07739 0 2.0043 4.85316 39.4819 52.5293 -21.5667 25.2133 -9.99043 0.51593 40.179 -144.605
MET:NtermProteinFull_1 -2.40719 0.13738 0.69085 -0.33466 0.11192 0.0292 0.17606 -0.63677 -0.0361 -0.13036 -0.51179 1.43 0 0 0 0 0 0.05555 0.02297 1.11511 0 0 0 0.60916 0 0.1533 0.47462
TYR_2 -2.91194 0.25354 0.78005 -0.65729 0.05301 0.37285 0.17899 -0.76254 -0.0361 -0.13036 -0.16017 -0.08495 0 0 0 0 0 0.1859 0.15632 0 1.96204 -0.38495 3e-05 1.2797 -0.13894 0.25528 0.21047
PHE_3 -2.42764 0.19122 1.22163 -0.63534 0.08173 0.38612 0.01698 -0.93272 -0 -0 -0.1628 0.20453 0 0 0 0 0 -0.00189 0.08559 0 1.88564 -0.2999 0 1.0402 -0.31028 0.20603 0.54911
THR_4 -1.56905 0.38081 1.47912 -0.11825 0.08768 0.08437 0.29354 -0.68461 -0 -0 -0.53907 -0.55889 0 0 0 0 0 0.13775 0.00444 0.09653 0 -0.48488 2.2668 -1.0874 -0.39827 0.90116 0.29177
PRO_5 -1.82182 0.31659 1.62506 -0.12856 0.00078 0.09381 0.39826 -0.68143 -0 -0 -0.89878 0.22421 0 0 0 0 0 -0.05246 0.0089 0.1865 0 -1.0669 0 -2.4119 -0.64413 0.95218 -3.89971
SER_6 -3.71922 0.52982 3.76276 -0.02566 0 0.04175 1.44466 -1.68541 -0.02689 -0.26869 -1.1999 -0.97959 0 0 0 0 0 -0.00299 0.00264 1.58857 0 -0.04535 0.60026 -0.77834 -0.609 0.31216 -1.05842
ALA_7 -2.12337 0.08618 1.73293 -0.02419 0 0 0.82198 -0.93534 -0 -0 -0.55475 -0.20048 0 0 0 0 0 0.00262 0 0 0 -0.15008 0 1.8394 -0.62825 0.22637 0.09301
GLY_8 -2.70486 0.21134 1.09856 -0.00033 0 0 0.26417 -0.8775 -0 -0 0.10579 -0.15625 0 0 0 0 0 -0.09849 0 0 0 -0.82873 0 0.83697 -0.45215 0.12987 -2.47162
LEU_9 -5.0785 0.504 1.51873 -0.48046 0.24145 0.09861 0.2607 -1.16377 -0 -0 -0.13623 0.08617 0 0 0 0 0 0.17462 0.03321 0.66297 0 -0.25143 0 0.18072 -0.12316 0.20806 -3.26429
ASP_10 -1.76787 0.18996 2.20123 -0.10921 0.00602 0.31299 0.5222 -0.91977 -0.00102 -0.02689 -0.86641 -0.28689 0 0 0 0 0 -0.0494 0.00019 0 1.9997 0.07043 0 -2.3716 -0.3611 0.2804 -1.17705
LYS_11 -5.05342 0.60998 3.3932 -0.332 0.0331 0.16696 0.96766 -1.57873 -0 -0 -0.76228 0.08603 0 0 0 0 0 0.01963 0.43606 2.50706 0 -0.03706 0 -1.5107 -0.23303 0.3467 -0.94085
GLU_12 -4.11675 0.31797 4.90671 -0.28567 0.04855 0.34671 2.22644 -2.23829 -0.00834 -0.02697 -3.94104 -0.29049 0 0 0 0 0 0.01682 0.02 0 3.1401 0.14994 0 -2.7348 0.13779 0.25005 -2.08127
THR_13 -4.76148 0.451 2.90991 -0.22825 0.15839 0.10283 0.97085 -1.59643 -0.01272 -0.07078 -1.47028 -0.64348 0 0 0 -0.50948 0 -0.03357 0.00041 1.60605 0 -0.15762 4.17818 -1.0874 0.17024 0.26949 0.24586
LYS_14 -4.08096 0.23336 5.51861 -0.47941 0.09892 0.2789 2.33917 -2.30868 -0.02559 -0.11433 -3.85274 -0.10667 0 0 0 0 0 0.0677 0.04442 1.7933 0 0.07756 0 -1.5107 -0.00558 0.46959 -1.56312
LEU_15 -5.02084 0.4433 2.19366 -0.60716 0.283 0.21654 0.51687 -1.48726 -0 -0 -0.56759 -0.03022 0 0 0 0 0 0.23725 0.0731 1.14123 0 -0.07824 0 0.18072 0.03705 0.61361 -1.85498
LYS_16 -3.81065 0.40316 4.11894 -0.49627 0.13072 0.29921 1.90103 -1.96466 -0.01102 -0.04626 -1.30622 0.02244 0 0 0 0 0 0.20858 0.00745 1.74651 0 -0.0651 0 -1.5107 0.12235 0.86734 0.61685
ASP_17 -1.17662 0.1347 1.16053 -0.11813 0.01217 0.36786 0.3408 -0.6109 -0 -0 0.10866 -0.68037 0 0 0 0 0 -0.05978 0.06368 0 1.7371 0.04507 0 -2.3716 0.21088 0.67545 -0.16052
ALA_18 -1.7996 0.2922 1.87844 -0.02894 0.01992 0 0.48747 -1.02612 -0.03407 -0.13959 0.38821 -0.46143 0 0 0 0 0 0.0598 0 0 0 0.34189 0 1.8394 0.58232 0.35386 2.75376
ASN_19 -4.5804 0.28079 3.71167 -0.18215 0.00561 0.29807 2.23875 -2.02659 -0.0406 -0.1595 -1.49465 -0.81107 0 0 0 0 0 0.00634 0.00064 0 3.24237 -0.67678 0 -0.93687 0.72557 0.39674 -0.00206
THR_20 -6.40566 0.98745 3.89536 -0.17454 0.15551 0.06637 2.62885 -2.3112 -0.00114 -0.02362 -2.69363 0.25982 0 0 -0.39303 0 0 -0.0403 0.08505 0.14136 0 -0.10627 2.49285 -1.0874 0.36918 0.63373 -1.52126
ALA_21 -4.08099 0.2691 2.93631 -0.01984 0 0 2.45418 -1.90755 -0.01631 -0.06168 -2.46688 -0.35244 0 0 0 0 0 0.09113 0 0 0 -0.45956 0 1.8394 0.0669 0.5995 -1.10872
VAL_22 -7.97503 1.69869 2.98843 -0.28933 0.30659 0.06463 2.69963 -2.63805 -0 -0 -3.13764 -0.18809 0 0 0 0 0 -0.06813 0.304 0.43288 0 -0.79635 0 1.9342 -0.1643 0.85526 -3.97259
VAL_23 -4.77849 0.32236 2.91534 -0.3101 0.20084 0.06545 2.33134 -1.89372 -0.00978 -0.04177 -2.92074 -0.37199 0 0 0 0 0 0.0058 0.01511 0.19043 0 -0.383 0 1.9342 -0.32264 0.85925 -2.19214
SER_24 -3.52443 0.19934 3.39874 -0.0222 0 0.0532 1.50125 -1.59475 -0.00996 -0.05249 -1.49018 -0.44172 0 0 0 0 0 0.0008 0.01964 0.17419 0 -0.42861 0.63057 -0.77834 -0.14167 0.40578 -2.10084
THR_25 -1.8795 0.12439 1.92102 -0.16391 0.07627 0.05905 0.63328 -0.94213 -0.00102 -0.02689 -0.36505 0.20819 0 0 0 0 0 -0.0437 0.00208 0.10803 0 -0.02012 2.29265 -1.0874 0.01159 0.26186 1.16869
SER_26 -2.05481 0.12335 1.72624 -0.02662 0 0.02153 0.62177 -0.8845 -0.00265 -0.02247 -0.236 -0.23861 0 0 0 -0.44731 0 -0.03312 0.00619 0.43074 0 -0.04025 0.60072 -0.77834 -0.27012 0.11342 -1.39085
SER_27 -2.96715 0.43676 2.65748 -0.01695 0 0.02822 1.31727 -1.12829 -0.0071 -0.0873 -1.4796 -0.9578 0 0 -0.11058 0 0 -0.10137 0.00014 0.56891 0 -0.43363 0.60383 -0.77834 0.41468 0.11931 -1.92151
GLU_28 -2.30904 0.33678 1.53696 -0.25433 0.05094 0.43345 0.45111 -0.78676 -0 -0 -0.66538 -0.4897 0 0 -0.11058 0 0 -0.01641 0.00128 0 3.01497 0.29219 0 -2.7348 1.0512 0.27658 0.07846
ARG_29 -4.32221 0.81093 5.15509 -0.45595 0.06578 0.27785 2.91714 -2.18587 -0.0033 -0.01412 -4.45611 -0.16244 0 0 0 -0.7078 0 0.06374 0.02904 1.49075 0 -0.20991 0 -1.2888 1.0125 1.03931 -0.9444
PRO_30 -5.5278 1.00939 2.29322 -0.186 0.13941 0.13112 0.83961 -1.17575 -0.01541 -0.16325 -0.17692 0.0221 0 0 0 0 0 0.00357 0.03883 0.19007 0 -0.9048 0 -2.4119 0.98267 1.07656 -3.83529
GLY_31 -3.75119 0.28277 3.18023 -0.0003 0 0 1.81829 -1.80356 -0.01192 -0.07964 -2.61016 -0.19616 0 0 0 0 0 -0.10881 0 0 0 -0.70568 0 0.83697 0.30278 0.40344 -2.44295
GLY_32 -3.57563 0.35899 2.83141 -0.00114 0 0 1.51733 -1.6321 -0.01783 -0.15535 -1.42908 -0.33853 0 0 0 0 0 -0.04065 0 0 0 -0.93259 0 0.83697 0.25134 0.46001 -1.86685
ASP_33 -3.50663 0.32672 5.03788 -0.16878 0.02128 0.53534 2.97883 -2.13124 -0.0198 -0.16438 -4.62338 -1.40885 0 0 0 0 0 0.19129 0.0101 0 2.11725 -0.49258 0 -2.3716 0.39467 0.73274 -2.54113
ALA_34 -4.77385 0.59182 3.18583 -0.02085 0 0 2.53147 -2.11433 -0.009 -0.08912 -2.43718 -0.34988 0 0 0 0 0 -0.0144 0 0 0 -0.39765 0 1.8394 0.1919 0.66677 -1.19905
CYS_35 -5.65294 0.48914 3.68865 -0.0604 0 0.03708 2.06833 -1.8721 -0.01759 -0.18092 -2.7586 -0.26742 0 0 0 0 0 0.206 0.12521 0.28212 0 -0.20434 0 3.6196 0.33397 0.45221 0.28802
GLY_36 -4.40224 0.28973 3.64505 -0.00127 0 0 2.02865 -1.95018 -9e-05 -0.00206 -2.62273 -0.34378 0 0 0 0 0 -0.08188 0 0 0 -1.47358 0 0.83697 0.51723 0.40959 -3.15061
ASP_37 -4.99504 0.7476 7.19131 -0.10518 0.00588 0.3048 3.84111 -3.20033 -0 -0 -5.6168 -1.3974 0 0 -0.85502 0 0 0.02913 0.00046 0 2.41153 -0.16964 0 -2.3716 0.32791 0.50299 -3.34828
PHE_38 -6.40637 0.67882 3.73018 -0.55635 0.03894 0.21407 2.93805 -2.54627 -0 -0 -3.37706 0.14685 0 0 -0.85502 0 0 0.01397 0.09375 0 2.59497 0.08027 0 1.0402 -0.20979 0.56417 -1.81664
GLY_39 -2.62308 0.15379 2.55683 -0.0002 0 0 1.30829 -1.3897 -0.00114 -0.02362 -0.67621 -0.25756 0 0 0 0 0 -0.07968 0 0 0 0.81778 0 0.83697 -0.20026 0.36733 0.78953
GLY_40 -1.79128 0.13156 1.52837 -7e-05 0 0 0.45118 -0.91467 -0 -0 0.15542 -0.38864 0 0 0 0 0 -0.13524 0 0 0 -1.51796 0 0.83697 -0.28617 0.15202 -1.77851
ALA_41 -2.36046 0.21932 1.88735 -0.02445 0 0 1.39706 -1.25753 -0 -0 -0.38638 -0.20596 0 0 0 0 0 -0.02781 0 0 0 -0.10543 0 1.8394 -0.83027 0.10275 0.24758
LEU_42 -1.1046 0.05246 0.91889 -0.51126 0.24908 0.15199 0.22555 -0.51638 -0 -0 0.19413 0.03574 0 0 0 0 0 -0.04332 0.04278 0.27093 0 0.0211 0 0.18072 -0.62185 0.16014 -0.2939
GLY_43 -1.06266 0.07315 0.89951 -0.00023 0 0 0.38609 -0.54848 -0 -0 0.18669 -0.17463 0 0 0 0 0 -0.10655 0 0 0 -1.26859 0 0.83697 0.05701 0.16016 -0.56156
TYR_44 -2.26403 0.23397 1.65962 -1.04291 0.16591 0.55781 0.42955 -0.86922 -0 -0 0.07476 -0.18606 0 0 0 0 0 -0.01346 0.03826 0 1.56399 -0.09771 0.00077 1.2797 0.52809 0.17547 2.2345
LYS_45 -4.63645 0.55621 2.45489 -0.35177 0.04349 0.22065 0.0173 -1.18861 -0 -0 -0.17189 0.21807 0 0 0 0 0 0.00534 0.03508 2.43842 0 0.03744 0 -1.5107 0.22361 0.19956 -1.40935
LYS_46 -4.99354 0.70577 6.06714 -0.46378 0.12145 0.35412 3.31918 -2.64165 -0 -0 -6.07272 0.20454 0 0 0 0 0 -0.00052 0.37836 2.21908 0 -0.05476 0 -1.5107 -0.10795 0.26473 -2.21125
VAL_47 -2.71293 0.07198 1.08422 -0.27724 0.15933 0.05616 0.2762 -0.8679 -0 -0 -0.41311 0.0332 0 0 0 0 0 -0.06989 7e-05 0.05676 0 -0.43214 0 1.9342 -0.31183 0.28512 -1.1278
LEU_48 -6.69316 0.22312 3.74704 -0.46385 0.13014 0.10085 2.40094 -2.52859 -0.03763 -0.31972 -1.62591 0.08639 0 0 0 0 0 0.00751 0.27338 0.61028 0 -0.31434 0 0.18072 -0.41333 0.31896 -4.31721
VAL_49 -1.66501 0.12115 0.92283 -0.27346 0.15507 0.05869 0.03731 -0.6813 -0.00851 -0.06943 -0.40214 -0.35244 0 0 0 0 0 -0.06182 0.00029 0.20173 0 -0.74678 0 1.9342 -0.32667 0.30232 -0.85394
LEU_50 -6.50458 0.65243 2.83481 -0.63285 0.19893 0.18813 2.24156 -2.32152 -0 -0 -0.70678 0.21493 0 0 0 0 0 0.20263 0.09827 0.65517 0 -0.32441 0 0.18072 -0.15148 0.25034 -2.92369
LYS_51 -2.81576 0.2537 3.91227 -0.48738 0.0945 0.33232 1.26626 -1.59191 -0.00428 -0.01219 -2.5265 0.46158 0 0 0 -0.84824 0 0.14362 0.01755 2.84239 0 0.00457 0 -1.5107 0.87883 0.5194 0.93003
ASP_52 -2.94991 0.3987 4.33609 -0.1247 0.05095 0.38937 1.36648 -1.76457 -0 -0 -3.00491 -0.28145 0 0 0 -0.84824 0 0.00321 0.06294 0 2.49576 -0.41553 0 -2.3716 0.56341 0.67952 -1.41449
ASN_53 -5.02755 0.35649 4.75077 -0.18507 0.05512 0.32984 2.45135 -2.41651 -0.0296 -0.27443 -1.40038 -0.9501 0 0 0 -0.44731 0 -0.07649 0.01502 0 1.82952 -0.97253 0 -0.93687 -0.71609 0.64276 -3.00206
GLN_54 -4.14953 0.63877 2.55826 -0.3473 0.0736 0.1825 0.82308 -1.58118 -0.00423 -0.05724 -0.66835 -0.09888 0 0 0 0 0 0.03291 0.05599 0 2.77488 -0.09677 0 -0.18838 -0.04143 0.50246 0.40916
VAL_55 -6.09751 0.66703 3.28634 -0.31445 0.28994 0.06883 2.84654 -2.37242 -0 -0 -3.10427 -0.55926 0 0 0 0 0 0.0906 0.00044 0.16664 0 -0.26118 0 1.9342 0.17763 0.40881 -2.77211
THR_56 -5.11979 0.59582 1.70434 -0.17506 0.13799 0.06415 1.07577 -1.68225 -0.00857 -0.04663 -0.43711 0.21975 0 0 0 0 0 -0.04901 0.00781 0.10239 0 -0.02384 2.3355 -1.0874 -0.19811 0.57689 -2.00735
ILE_57 -10.2594 2.15848 4.32534 -0.54751 0.50596 0.14884 2.22539 -3.2265 -0 -0 -1.60416 -0.32333 0 0 0 0 0 0.0778 0.29606 0.44243 0 -0.13135 0 0.73287 -0.10913 1.54612 -3.74213
ARG_58 -5.58886 0.74051 4.6618 -0.80747 0.15615 0.49456 2.15565 -2.13264 -0 -0 -0.45901 0.60071 0 0 0 0 0 -0.0241 0.07109 2.09729 0 0.06409 0 -1.2888 -0.30658 1.58288 2.01727
GLU_59 -8.36867 1.10265 8.08469 -0.33009 0.14363 0.38828 3.76424 -3.65431 -0.00857 -0.04663 -3.61786 -0.27884 0 0 0 0 0 0.50961 0.16754 0 3.93473 -0.11408 0 -2.7348 -0.08224 0.78233 -0.35839
THR_60 -4.53305 0.40005 2.81516 -0.16292 0.06331 0.05902 2.30874 -1.81769 -0.0085 -0.08974 -2.41819 -0.37795 0 0 0 0 0 0.22357 0.00175 0.13714 0 -0.12811 2.37316 -1.0874 0.12984 0.73692 -1.37489
PHE_61 -9.29599 1.0867 4.79611 -1.15169 0.23699 0.74916 2.51181 -3.10519 -0 -0 -2.67678 -0.03864 0 0 0 0 0 0.15149 0.01172 0 1.57407 -0.51322 0 1.0402 -0.09831 0.91552 -3.80604
ARG_62 -7.96661 0.62104 5.8947 -0.8988 0.18486 0.55327 2.85341 -2.91042 -0.00046 -0.00111 -3.09663 0.39058 0 0 -0.56712 0 0 0.18781 0.58142 2.8185 0 -0.01357 0 -1.2888 -0.18476 1.02222 -1.82045
CYS_63 -6.97303 1.12702 3.56685 -0.06709 0 0.04766 1.89715 -1.84918 -0.00634 -0.11456 -1.84925 -0.34718 0 0 0 0 0 -0.00341 0.17328 0.43831 0 0.12251 0 3.6196 -0.10135 0.83518 0.51618
VAL_64 -8.37551 1.28037 3.75358 -0.30109 0.39937 0.07655 1.29016 -2.98734 -0.00343 -0.01446 -1.54559 -0.9728 0 0 0 0 0 0.02355 0.02859 0.32184 0 0.09267 0 1.9342 0.60528 0.94446 -3.44962
MET_65 -6.79081 0.85412 4.30761 -0.54367 0.09734 0.04896 1.63433 -2.35787 -0.00262 -0.03868 -1.63065 0.07119 0 0 0 0 0 -0.07284 0.1278 1.63773 0 0.19585 0 0.60916 0.71049 0.80945 -0.33312
ASP_66 -3.8277 0.29662 4.70283 -0.27984 0.06759 0.93222 2.07527 -1.95885 -0.01179 -0.0793 -2.69562 -0.19499 0 0 0 -0.7078 0 -0.0421 0.03183 0 2.27778 -0.57479 0 -2.3716 -0.18551 0.37258 -2.17316
GLY_67 -2.35465 0.45864 1.95351 -5e-05 0 0 0.3632 -1.21809 -0 -0 -0.61874 -0.37597 0 0 0 0 0 -0.16092 0 0 0 -1.47931 0 0.83697 -0.75594 0.34126 -3.0101
PHE_68 -5.61226 0.56146 4.98691 -0.63331 0.0527 0.32529 2.18243 -2.58241 -0.01286 -0.10614 -2.55152 0.12103 0 0 0 0 0 -0.08752 0.00051 0 2.33268 -0.17243 0 1.0402 -0.47254 0.3582 -0.26957
LYS_69 -4.19177 0.68627 3.33486 -0.34331 0.05449 0.20397 0.95044 -1.43186 -0 -0 -2.38807 -0.14804 0 0 0 0 0 0.01751 0.22681 1.51059 0 0.24192 0 -1.5107 0.39818 0.32355 -2.06514
LYS_70 -4.202 0.51861 4.02042 -0.33128 0.06164 0.19431 1.37803 -1.69912 -0.02125 -0.11412 -1.86787 -0.26533 0 0 0 0 0 0.12891 0.08226 1.8118 0 -0.00893 0 -1.5107 0.27536 0.84626 -0.703
TYR_71 -8.69233 1.46812 5.81691 -0.67264 0.01745 0.0467 3.44893 -3.23098 -0.01245 -0.1006 -2.00927 -0.32997 0 0 -0.56712 -0.52586 0 0.00043 0.04821 0 3.28535 -0.2698 0.23009 1.2797 -0.17885 1.07078 0.12282
ASP_72 -2.7523 0.34671 2.9038 -0.10579 0.00996 0.29799 1.21062 -1.45974 -0.00075 -0.00899 -0.22772 -0.19571 0 0 0 0 0 0.00302 0.0101 0 1.83214 0.03297 0 -2.3716 -0.29994 0.58613 -0.18909
LEU_73 -4.25206 0.2942 2.05033 -0.47221 0.24998 0.07998 0.36165 -1.46718 -0.00046 -0.00111 -0.55651 0.33492 0 0 0 0 0 0.01214 0.00135 0.56541 0 -0.1092 0 0.18072 -0.4801 0.4811 -2.72707
SER_74 -4.2426 0.39637 3.93684 -0.02411 0 0.01823 2.53217 -2.10566 -0 -0 -2.80508 0.13176 0 0 0 -0.52586 0 -0.01043 0.04664 1.03528 0 -0.3229 1.95296 -0.77834 -0.27588 0.44333 -0.59728
THR_75 -3.17613 0.40379 1.32335 -0.12176 0.06136 0.09255 0.60784 -1.05088 -0 -0 -0.80067 -0.6297 0 0 0 0 0 0.22776 0.0032 0.14803 0 -0.33146 2.32606 -1.0874 -0.22351 0.40828 -1.81927
THR_76 -4.80803 0.4653 3.31498 -0.12062 0.02982 0.09387 2.49954 -1.78464 -0 -0 -2.1931 -0.6442 0 0 0 0 0 0.0068 0.04123 0.36348 0 -0.19601 2.32886 -1.0874 -0.34945 0.45165 -1.58793
CYS_77 -3.8347 0.43418 1.43869 -0.07578 0.00023 0.0407 0.02447 -0.77509 -0 -0 -0.13177 -0.01784 0 0 0 0 0 0.10359 0 0.13694 0 -0.44092 0 3.6196 0.18454 0.31052 1.01734
GLN_78 -5.85 0.70178 3.12884 -0.31725 0.04875 0.18059 1.47342 -1.8301 -0.00649 -0.02968 -2.5165 -0.20958 0 0 -0.39303 -0.50948 0 -0.02104 0.1376 0 2.79695 -0.13134 0 -0.18838 0.59594 0.2766 -2.6624
PHE:CtermProteinFull_79 -3.00729 0.35321 0.89911 -0.81805 0.03014 0.62691 0.19122 -0.86447 -0 -0 -0.78476 -0.07407 0 0 0 0 0 0 0.04704 0 1.72574 0 0 1.0402 0.29499 0.36478 0.02469
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31420 DOMAINID 30680 MODEL 4 T1074
MODEL     4
REMARK    Rerank iterative_hybridize.pdb to model04.pdb score: 35.818
ATOM      1  N   MET A   1     -41.775   8.869 -16.071  1.00 15.240          N  
ATOM      2  CA  MET A   1     -40.514   9.586 -15.918  1.00 14.570          C  
ATOM      3  C   MET A   1     -39.344   8.619 -15.844  1.00 14.200          C  
ATOM      4  O   MET A   1     -39.475   7.502 -15.338  1.00 14.370          O  
ATOM      5  CB  MET A   1     -40.551  10.467 -14.669  1.00 20.670          C  
ATOM      6  CG  MET A   1     -41.657  11.522 -14.662  1.00 20.670          C  
ATOM      7  SD  MET A   1     -41.511  12.712 -16.018  1.00 20.670          S  
ATOM      8  CE  MET A   1     -40.046  13.622 -15.526  1.00 20.670          C  
ATOM      9 1H   MET A   1     -42.482   9.499 -16.420  1.00 18.290          H  
ATOM     10 2H   MET A   1     -41.649   8.108 -16.722  1.00 18.290          H  
ATOM     11 3H   MET A   1     -42.062   8.502 -15.176  1.00 18.290          H  
ATOM     12  HA  MET A   1     -40.365  10.219 -16.793  1.00 17.480          H  
ATOM     13 1HB  MET A   1     -40.684   9.839 -13.790  1.00 24.800          H  
ATOM     14 2HB  MET A   1     -39.595  10.981 -14.560  1.00 24.800          H  
ATOM     15 1HG  MET A   1     -42.626  11.029 -14.739  1.00 24.800          H  
ATOM     16 2HG  MET A   1     -41.629  12.069 -13.721  1.00 24.800          H  
ATOM     17 1HE  MET A   1     -39.832  14.395 -16.266  1.00 24.800          H  
ATOM     18 2HE  MET A   1     -40.216  14.089 -14.554  1.00 24.800          H  
ATOM     19 3HE  MET A   1     -39.197  12.939 -15.458  1.00 24.800          H  
ATOM     20  N   TYR A   2     -38.199   9.046 -16.356  1.00 13.870          N  
ATOM     21  CA  TYR A   2     -36.990   8.224 -16.350  1.00 13.630          C  
ATOM     22  C   TYR A   2     -35.759   9.121 -16.338  1.00 12.700          C  
ATOM     23  O   TYR A   2     -35.862  10.330 -16.558  1.00 12.480          O  
ATOM     24  CB  TYR A   2     -37.001   7.270 -17.549  1.00 19.180          C  
ATOM     25  CG  TYR A   2     -36.923   7.950 -18.899  1.00 19.180          C  
ATOM     26  CD1 TYR A   2     -35.711   8.057 -19.534  1.00 19.180          C  
ATOM     27  CD2 TYR A   2     -38.062   8.479 -19.488  1.00 19.180          C  
ATOM     28  CE1 TYR A   2     -35.611   8.674 -20.755  1.00 19.180          C  
ATOM     29  CE2 TYR A   2     -37.970   9.109 -20.714  1.00 19.180          C  
ATOM     30  CZ  TYR A   2     -36.747   9.205 -21.349  1.00 19.180          C  
ATOM     31  OH  TYR A   2     -36.651   9.829 -22.572  1.00 19.180          O  
ATOM     32  H   TYR A   2     -38.150   9.970 -16.761  1.00 16.640          H  
ATOM     33  HA  TYR A   2     -36.971   7.629 -15.436  1.00 16.360          H  
ATOM     34 1HB  TYR A   2     -36.150   6.587 -17.467  1.00 23.010          H  
ATOM     35 2HB  TYR A   2     -37.905   6.662 -17.524  1.00 23.010          H  
ATOM     36  HD1 TYR A   2     -34.827   7.640 -19.063  1.00 23.010          H  
ATOM     37  HD2 TYR A   2     -39.024   8.401 -18.986  1.00 23.010          H  
ATOM     38  HE1 TYR A   2     -34.641   8.747 -21.247  1.00 23.010          H  
ATOM     39  HE2 TYR A   2     -38.861   9.527 -21.182  1.00 23.010          H  
ATOM     40  HH  TYR A   2     -35.746   9.773 -22.888  1.00 23.010          H  
ATOM     41  N   PHE A   3     -34.593   8.554 -16.058  1.00 12.340          N  
ATOM     42  CA  PHE A   3     -33.369   9.337 -16.086  1.00 11.590          C  
ATOM     43  C   PHE A   3     -32.971   9.719 -17.510  1.00 11.610          C  
ATOM     44  O   PHE A   3     -32.892   8.866 -18.395  1.00 12.190          O  
ATOM     45  CB  PHE A   3     -32.224   8.571 -15.429  1.00 16.530          C  
ATOM     46  CG  PHE A   3     -31.028   9.374 -15.356  1.00 16.530          C  
ATOM     47  CD1 PHE A   3     -30.953  10.370 -14.453  1.00 16.530          C  
ATOM     48  CD2 PHE A   3     -29.983   9.167 -16.196  1.00 16.530          C  
ATOM     49  CE1 PHE A   3     -29.869  11.143 -14.398  1.00 16.530          C  
ATOM     50  CE2 PHE A   3     -28.876   9.956 -16.134  1.00 16.530          C  
ATOM     51  CZ  PHE A   3     -28.825  10.949 -15.235  1.00 16.530          C  
ATOM     52  H   PHE A   3     -34.525   7.564 -15.848  1.00 14.810          H  
ATOM     53  HA  PHE A   3     -33.537  10.255 -15.523  1.00 13.910          H  
ATOM     54 1HB  PHE A   3     -32.500   8.259 -14.423  1.00 19.830          H  
ATOM     55 2HB  PHE A   3     -31.998   7.675 -16.008  1.00 19.830          H  
ATOM     56  HD1 PHE A   3     -31.786  10.553 -13.776  1.00 19.830          H  
ATOM     57  HD2 PHE A   3     -30.056   8.376 -16.909  1.00 19.830          H  
ATOM     58  HE1 PHE A   3     -29.847  11.922 -13.695  1.00 19.830          H  
ATOM     59  HE2 PHE A   3     -28.053   9.801 -16.792  1.00 19.830          H  
ATOM     60  HZ  PHE A   3     -27.958  11.595 -15.174  1.00 19.830          H  
ATOM     61  N   THR A   4     -32.663  10.997 -17.709  1.00 11.140          N  
ATOM     62  CA  THR A   4     -32.239  11.495 -19.012  1.00 11.310          C  
ATOM     63  C   THR A   4     -30.889  12.178 -18.844  1.00 10.960          C  
ATOM     64  O   THR A   4     -30.550  12.574 -17.737  1.00 10.460          O  
ATOM     65  CB  THR A   4     -33.196  12.587 -19.544  1.00 15.770          C  
ATOM     66  OG1 THR A   4     -33.041  13.766 -18.724  1.00 15.770          O  
ATOM     67  CG2 THR A   4     -34.637  12.103 -19.486  1.00 15.770          C  
ATOM     68  H   THR A   4     -32.748  11.636 -16.933  1.00 13.370          H  
ATOM     69  HA  THR A   4     -32.177  10.661 -19.704  1.00 13.570          H  
ATOM     70  HB  THR A   4     -32.959  12.835 -20.565  1.00 18.920          H  
ATOM     71  HG1 THR A   4     -33.523  13.632 -17.892  1.00 18.920          H  
ATOM     72 1HG2 THR A   4     -35.302  12.883 -19.855  1.00 18.920          H  
ATOM     73 2HG2 THR A   4     -34.736  11.225 -20.104  1.00 18.920          H  
ATOM     74 3HG2 THR A   4     -34.907  11.856 -18.461  1.00 18.920          H  
ATOM     75  N   PRO A   5     -30.176  12.478 -19.936  1.00 11.430          N  
ATOM     76  CA  PRO A   5     -28.960  13.273 -19.948  1.00 11.410          C  
ATOM     77  C   PRO A   5     -29.092  14.686 -19.349  1.00 11.330          C  
ATOM     78  O   PRO A   5     -28.083  15.377 -19.196  1.00 11.560          O  
ATOM     79  CB  PRO A   5     -28.593  13.297 -21.434  1.00 17.120          C  
ATOM     80  CG  PRO A   5     -29.133  11.992 -21.977  1.00 17.120          C  
ATOM     81  CD  PRO A   5     -30.383  11.705 -21.190  1.00 17.120          C  
ATOM     82  HA  PRO A   5     -28.209  12.704 -19.397  1.00 13.690          H  
ATOM     83 1HB  PRO A   5     -29.037  14.180 -21.916  1.00 20.540          H  
ATOM     84 2HB  PRO A   5     -27.500  13.386 -21.542  1.00 20.540          H  
ATOM     85 1HG  PRO A   5     -29.335  12.096 -23.054  1.00 20.540          H  
ATOM     86 2HG  PRO A   5     -28.377  11.205 -21.880  1.00 20.540          H  
ATOM     87 1HD  PRO A   5     -31.252  12.053 -21.751  1.00 20.540          H  
ATOM     88 2HD  PRO A   5     -30.419  10.632 -20.989  1.00 20.540          H  
ATOM     89  N   SER A   6     -30.325  15.180 -19.131  1.00 11.210          N  
ATOM     90  CA  SER A   6     -30.512  16.512 -18.572  1.00 11.360          C  
ATOM     91  C   SER A   6     -30.675  16.465 -17.051  1.00 10.740          C  
ATOM     92  O   SER A   6     -30.706  17.502 -16.384  1.00 11.010          O  
ATOM     93  CB  SER A   6     -31.719  17.175 -19.213  1.00 15.840          C  
ATOM     94  OG  SER A   6     -32.927  16.527 -18.868  1.00 15.840          O  
ATOM     95  H   SER A   6     -31.167  14.618 -19.252  1.00 13.450          H  
ATOM     96  HA  SER A   6     -29.628  17.110 -18.798  1.00 13.630          H  
ATOM     97 1HB  SER A   6     -31.764  18.219 -18.908  1.00 19.010          H  
ATOM     98 2HB  SER A   6     -31.598  17.157 -20.294  1.00 19.010          H  
ATOM     99  HG  SER A   6     -32.796  15.567 -18.998  1.00 19.010          H  
ATOM    100  N   ALA A   7     -30.849  15.261 -16.516  1.00 10.090          N  
ATOM    101  CA  ALA A   7     -31.082  15.045 -15.097  1.00  9.660          C  
ATOM    102  C   ALA A   7     -29.782  14.664 -14.418  1.00  9.310          C  
ATOM    103  O   ALA A   7     -28.934  14.048 -15.036  1.00  9.170          O  
ATOM    104  CB  ALA A   7     -32.119  13.946 -14.915  1.00 13.700          C  
ATOM    105  H   ALA A   7     -30.784  14.435 -17.108  1.00 12.110          H  
ATOM    106  HA  ALA A   7     -31.442  15.972 -14.652  1.00 11.590          H  
ATOM    107 1HB  ALA A   7     -32.294  13.781 -13.853  1.00 16.440          H  
ATOM    108 2HB  ALA A   7     -33.048  14.241 -15.399  1.00 16.440          H  
ATOM    109 3HB  ALA A   7     -31.752  13.036 -15.371  1.00 16.440          H  
ATOM    110  N   GLY A   8     -29.608  14.997 -13.151  1.00  9.400          N  
ATOM    111  CA  GLY A   8     -28.411  14.501 -12.480  1.00  9.340          C  
ATOM    112  C   GLY A   8     -28.710  13.175 -11.807  1.00  8.780          C  
ATOM    113  O   GLY A   8     -29.844  12.938 -11.397  1.00  8.780          O  
ATOM    114  H   GLY A   8     -30.295  15.543 -12.651  1.00 11.280          H  
ATOM    115 1HA  GLY A   8     -27.608  14.380 -13.204  1.00 11.210          H  
ATOM    116 2HA  GLY A   8     -28.075  15.226 -11.737  1.00 11.210          H  
ATOM    117  N   LEU A   9     -27.702  12.316 -11.669  1.00  8.580          N  
ATOM    118  CA  LEU A   9     -27.900  11.049 -10.972  1.00  8.300          C  
ATOM    119  C   LEU A   9     -28.135  11.307  -9.481  1.00  8.320          C  
ATOM    120  O   LEU A   9     -28.958  10.638  -8.853  1.00  8.590          O  
ATOM    121  CB  LEU A   9     -26.707  10.121 -11.253  1.00 11.730          C  
ATOM    122  CG  LEU A   9     -26.666   9.615 -12.732  1.00 11.730          C  
ATOM    123  CD1 LEU A   9     -25.383   8.918 -13.072  1.00 11.730          C  
ATOM    124  CD2 LEU A   9     -27.796   8.635 -12.905  1.00 11.730          C  
ATOM    125  H   LEU A   9     -26.798  12.544 -12.049  1.00 10.300          H  
ATOM    126  HA  LEU A   9     -28.791  10.572 -11.375  1.00  9.960          H  
ATOM    127 1HB  LEU A   9     -25.792  10.638 -11.024  1.00 14.080          H  
ATOM    128 2HB  LEU A   9     -26.783   9.250 -10.598  1.00 14.080          H  
ATOM    129  HG  LEU A   9     -26.774  10.460 -13.401  1.00 14.080          H  
ATOM    130 1HD1 LEU A   9     -25.418   8.576 -14.107  1.00 14.080          H  
ATOM    131 2HD1 LEU A   9     -24.546   9.599 -12.949  1.00 14.080          H  
ATOM    132 3HD1 LEU A   9     -25.269   8.067 -12.420  1.00 14.080          H  
ATOM    133 1HD2 LEU A   9     -27.811   8.264 -13.930  1.00 14.080          H  
ATOM    134 2HD2 LEU A   9     -27.649   7.805 -12.222  1.00 14.080          H  
ATOM    135 3HD2 LEU A   9     -28.743   9.117 -12.680  1.00 14.080          H  
ATOM    136  N   ASP A  10     -27.439  12.302  -8.930  1.00  8.270          N  
ATOM    137  CA  ASP A  10     -27.636  12.716  -7.543  1.00  8.550          C  
ATOM    138  C   ASP A  10     -28.316  14.076  -7.484  1.00  7.950          C  
ATOM    139  O   ASP A  10     -27.978  14.975  -8.260  1.00  7.910          O  
ATOM    140  CB  ASP A  10     -26.320  12.817  -6.769  1.00 11.860          C  
ATOM    141  CG  ASP A  10     -25.650  11.496  -6.483  1.00 11.860          C  
ATOM    142  OD1 ASP A  10     -26.324  10.554  -6.153  1.00 11.860          O  
ATOM    143  OD2 ASP A  10     -24.462  11.454  -6.570  1.00 11.860          O  
ATOM    144  H   ASP A  10     -26.774  12.797  -9.504  1.00  9.920          H  
ATOM    145  HA  ASP A  10     -28.282  11.989  -7.047  1.00 10.260          H  
ATOM    146 1HB  ASP A  10     -25.619  13.436  -7.335  1.00 14.230          H  
ATOM    147 2HB  ASP A  10     -26.497  13.320  -5.820  1.00 14.230          H  
ATOM    148  N   LYS A  11     -29.159  14.293  -6.478  1.00  7.750          N  
ATOM    149  CA  LYS A  11     -29.802  15.598  -6.291  1.00  7.440          C  
ATOM    150  C   LYS A  11     -28.772  16.674  -5.955  1.00  7.520          C  
ATOM    151  O   LYS A  11     -28.934  17.855  -6.277  1.00  7.520          O  
ATOM    152  CB  LYS A  11     -30.856  15.517  -5.188  1.00 10.540          C  
ATOM    153  CG  LYS A  11     -32.086  14.691  -5.556  1.00 10.540          C  
ATOM    154  CD  LYS A  11     -33.092  14.644  -4.410  1.00 10.540          C  
ATOM    155  CE  LYS A  11     -34.321  13.820  -4.780  1.00 10.540          C  
ATOM    156  NZ  LYS A  11     -35.292  13.738  -3.655  1.00 10.540          N  
ATOM    157  H   LYS A  11     -29.394  13.529  -5.857  1.00  9.300          H  
ATOM    158  HA  LYS A  11     -30.291  15.880  -7.224  1.00  8.930          H  
ATOM    159 1HB  LYS A  11     -30.412  15.085  -4.291  1.00 12.650          H  
ATOM    160 2HB  LYS A  11     -31.191  16.522  -4.933  1.00 12.650          H  
ATOM    161 1HG  LYS A  11     -32.567  15.127  -6.432  1.00 12.650          H  
ATOM    162 2HG  LYS A  11     -31.779  13.675  -5.802  1.00 12.650          H  
ATOM    163 1HD  LYS A  11     -32.622  14.203  -3.530  1.00 12.650          H  
ATOM    164 2HD  LYS A  11     -33.409  15.657  -4.161  1.00 12.650          H  
ATOM    165 1HE  LYS A  11     -34.812  14.278  -5.638  1.00 12.650          H  
ATOM    166 2HE  LYS A  11     -34.006  12.812  -5.050  1.00 12.650          H  
ATOM    167 1HZ  LYS A  11     -36.090  13.186  -3.937  1.00 12.650          H  
ATOM    168 2HZ  LYS A  11     -34.848  13.304  -2.858  1.00 12.650          H  
ATOM    169 3HZ  LYS A  11     -35.598  14.667  -3.404  1.00 12.650          H  
ATOM    170  N   GLU A  12     -27.661  16.230  -5.370  1.00  7.850          N  
ATOM    171  CA  GLU A  12     -26.581  17.097  -4.925  1.00  8.170          C  
ATOM    172  C   GLU A  12     -25.737  17.617  -6.087  1.00  7.790          C  
ATOM    173  O   GLU A  12     -24.807  18.399  -5.887  1.00  8.310          O  
ATOM    174  CB  GLU A  12     -25.699  16.355  -3.925  1.00 11.310          C  
ATOM    175  CG  GLU A  12     -26.410  15.983  -2.624  1.00 11.310          C  
ATOM    176  CD  GLU A  12     -25.527  15.262  -1.627  1.00 11.310          C  
ATOM    177  OE1 GLU A  12     -24.360  15.068  -1.905  1.00 11.310          O  
ATOM    178  OE2 GLU A  12     -26.022  14.909  -0.581  1.00 11.310          O  
ATOM    179  H   GLU A  12     -27.592  15.241  -5.187  1.00  9.420          H  
ATOM    180  HA  GLU A  12     -27.022  17.958  -4.421  1.00  9.800          H  
ATOM    181 1HB  GLU A  12     -25.308  15.445  -4.383  1.00 13.570          H  
ATOM    182 2HB  GLU A  12     -24.860  16.985  -3.670  1.00 13.570          H  
ATOM    183 1HG  GLU A  12     -26.788  16.895  -2.162  1.00 13.570          H  
ATOM    184 2HG  GLU A  12     -27.266  15.353  -2.865  1.00 13.570          H  
ATOM    185  N   THR A  13     -26.087  17.208  -7.309  1.00  7.120          N  
ATOM    186  CA  THR A  13     -25.463  17.705  -8.517  1.00  6.980          C  
ATOM    187  C   THR A  13     -25.709  19.201  -8.619  1.00  6.320          C  
ATOM    188  O   THR A  13     -24.897  19.938  -9.174  1.00  6.350          O  
ATOM    189  CB  THR A  13     -26.009  17.030  -9.774  1.00  9.830          C  
ATOM    190  OG1 THR A  13     -25.814  15.627  -9.672  1.00  9.830          O  
ATOM    191  CG2 THR A  13     -25.265  17.562 -11.006  1.00  9.830          C  
ATOM    192  H   THR A  13     -26.841  16.532  -7.425  1.00  8.540          H  
ATOM    193  HA  THR A  13     -24.390  17.542  -8.464  1.00  8.380          H  
ATOM    194  HB  THR A  13     -27.077  17.236  -9.870  1.00 11.790          H  
ATOM    195  HG1 THR A  13     -26.536  15.267  -9.117  1.00 11.790          H  
ATOM    196 1HG2 THR A  13     -25.647  17.082 -11.904  1.00 11.790          H  
ATOM    197 2HG2 THR A  13     -25.413  18.638 -11.084  1.00 11.790          H  
ATOM    198 3HG2 THR A  13     -24.200  17.348 -10.912  1.00 11.790          H  
ATOM    199  N   LYS A  14     -26.861  19.665  -8.116  1.00  5.950          N  
ATOM    200  CA  LYS A  14     -27.247  21.066  -8.252  1.00  5.420          C  
ATOM    201  C   LYS A  14     -26.447  21.989  -7.328  1.00  5.200          C  
ATOM    202  O   LYS A  14     -26.960  22.547  -6.356  1.00  5.600          O  
ATOM    203  CB  LYS A  14     -28.737  21.217  -7.956  1.00  7.800          C  
ATOM    204  CG  LYS A  14     -29.655  20.508  -8.942  1.00  7.800          C  
ATOM    205  CD  LYS A  14     -31.120  20.708  -8.565  1.00  7.800          C  
ATOM    206  CE  LYS A  14     -32.051  19.996  -9.535  1.00  7.800          C  
ATOM    207  NZ  LYS A  14     -33.483  20.178  -9.163  1.00  7.800          N  
ATOM    208  H   LYS A  14     -27.486  19.026  -7.618  1.00  7.140          H  
ATOM    209  HA  LYS A  14     -27.056  21.377  -9.280  1.00  6.500          H  
ATOM    210 1HB  LYS A  14     -28.946  20.809  -6.962  1.00  9.360          H  
ATOM    211 2HB  LYS A  14     -29.001  22.274  -7.940  1.00  9.360          H  
ATOM    212 1HG  LYS A  14     -29.484  20.892  -9.946  1.00  9.360          H  
ATOM    213 2HG  LYS A  14     -29.430  19.439  -8.931  1.00  9.360          H  
ATOM    214 1HD  LYS A  14     -31.287  20.314  -7.560  1.00  9.360          H  
ATOM    215 2HD  LYS A  14     -31.353  21.772  -8.563  1.00  9.360          H  
ATOM    216 1HE  LYS A  14     -31.893  20.391 -10.537  1.00  9.360          H  
ATOM    217 2HE  LYS A  14     -31.819  18.931  -9.533  1.00  9.360          H  
ATOM    218 1HZ  LYS A  14     -34.068  19.692  -9.827  1.00  9.360          H  
ATOM    219 2HZ  LYS A  14     -33.641  19.805  -8.237  1.00  9.360          H  
ATOM    220 3HZ  LYS A  14     -33.711  21.162  -9.171  1.00  9.360          H  
ATOM    221  N   LEU A  15     -25.182  22.152  -7.677  1.00  4.810          N  
ATOM    222  CA  LEU A  15     -24.199  22.960  -6.978  1.00  4.820          C  
ATOM    223  C   LEU A  15     -24.635  24.415  -6.917  1.00  4.530          C  
ATOM    224  O   LEU A  15     -25.158  24.951  -7.898  1.00  4.140          O  
ATOM    225  CB  LEU A  15     -22.837  22.829  -7.673  1.00  6.740          C  
ATOM    226  CG  LEU A  15     -21.665  23.543  -7.041  1.00  6.740          C  
ATOM    227  CD1 LEU A  15     -21.334  22.892  -5.710  1.00  6.740          C  
ATOM    228  CD2 LEU A  15     -20.483  23.486  -8.009  1.00  6.740          C  
ATOM    229  H   LEU A  15     -24.881  21.616  -8.486  1.00  5.770          H  
ATOM    230  HA  LEU A  15     -24.108  22.585  -5.958  1.00  5.780          H  
ATOM    231 1HB  LEU A  15     -22.590  21.768  -7.724  1.00  8.090          H  
ATOM    232 2HB  LEU A  15     -22.917  23.190  -8.668  1.00  8.090          H  
ATOM    233  HG  LEU A  15     -21.926  24.589  -6.855  1.00  8.090          H  
ATOM    234 1HD1 LEU A  15     -20.492  23.411  -5.252  1.00  8.090          H  
ATOM    235 2HD1 LEU A  15     -22.199  22.953  -5.052  1.00  8.090          H  
ATOM    236 3HD1 LEU A  15     -21.075  21.846  -5.872  1.00  8.090          H  
ATOM    237 1HD2 LEU A  15     -19.631  24.006  -7.573  1.00  8.090          H  
ATOM    238 2HD2 LEU A  15     -20.215  22.447  -8.198  1.00  8.090          H  
ATOM    239 3HD2 LEU A  15     -20.762  23.965  -8.947  1.00  8.090          H  
ATOM    240  N   LYS A  16     -24.501  25.033  -5.752  1.00  4.940          N  
ATOM    241  CA  LYS A  16     -24.889  26.426  -5.603  1.00  4.910          C  
ATOM    242  C   LYS A  16     -24.303  27.290  -6.718  1.00  4.330          C  
ATOM    243  O   LYS A  16     -23.107  27.224  -7.004  1.00  4.180          O  
ATOM    244  CB  LYS A  16     -24.451  26.962  -4.235  1.00  6.890          C  
ATOM    245  CG  LYS A  16     -24.830  28.421  -3.990  1.00  6.890          C  
ATOM    246  CD  LYS A  16     -24.482  28.902  -2.585  1.00  6.890          C  
ATOM    247  CE  LYS A  16     -24.911  30.368  -2.383  1.00  6.890          C  
ATOM    248  NZ  LYS A  16     -24.015  31.346  -3.113  1.00  6.890          N  
ATOM    249  H   LYS A  16     -24.100  24.537  -4.967  1.00  5.930          H  
ATOM    250  HA  LYS A  16     -25.976  26.489  -5.669  1.00  5.890          H  
ATOM    251 1HB  LYS A  16     -24.900  26.360  -3.445  1.00  8.260          H  
ATOM    252 2HB  LYS A  16     -23.368  26.878  -4.140  1.00  8.260          H  
ATOM    253 1HG  LYS A  16     -24.282  29.034  -4.689  1.00  8.260          H  
ATOM    254 2HG  LYS A  16     -25.892  28.566  -4.171  1.00  8.260          H  
ATOM    255 1HD  LYS A  16     -24.985  28.277  -1.847  1.00  8.260          H  
ATOM    256 2HD  LYS A  16     -23.406  28.824  -2.431  1.00  8.260          H  
ATOM    257 1HE  LYS A  16     -25.928  30.487  -2.752  1.00  8.260          H  
ATOM    258 2HE  LYS A  16     -24.891  30.600  -1.319  1.00  8.260          H  
ATOM    259 1HZ  LYS A  16     -24.338  32.282  -2.955  1.00  8.260          H  
ATOM    260 2HZ  LYS A  16     -23.075  31.257  -2.778  1.00  8.260          H  
ATOM    261 3HZ  LYS A  16     -24.008  31.175  -4.136  1.00  8.260          H  
ATOM    262  N   ASP A  17     -25.181  28.085  -7.345  1.00  4.180          N  
ATOM    263  CA  ASP A  17     -24.876  29.021  -8.438  1.00  3.830          C  
ATOM    264  C   ASP A  17     -24.471  28.343  -9.763  1.00  3.120          C  
ATOM    265  O   ASP A  17     -23.977  29.001 -10.683  1.00  2.990          O  
ATOM    266  CB  ASP A  17     -23.820  30.039  -7.989  1.00  5.500          C  
ATOM    267  CG  ASP A  17     -24.309  30.894  -6.806  1.00  5.500          C  
ATOM    268  OD1 ASP A  17     -25.423  31.349  -6.826  1.00  5.500          O  
ATOM    269  OD2 ASP A  17     -23.559  31.039  -5.857  1.00  5.500          O  
ATOM    270  H   ASP A  17     -26.140  28.037  -7.039  1.00  5.020          H  
ATOM    271  HA  ASP A  17     -25.787  29.585  -8.642  1.00  4.600          H  
ATOM    272 1HB  ASP A  17     -22.913  29.539  -7.692  1.00  6.600          H  
ATOM    273 2HB  ASP A  17     -23.574  30.698  -8.823  1.00  6.600          H  
ATOM    274  N   ALA A  18     -24.712  27.038  -9.868  1.00  2.920          N  
ATOM    275  CA  ALA A  18     -24.464  26.268 -11.086  1.00  2.460          C  
ATOM    276  C   ALA A  18     -25.429  26.644 -12.191  1.00  1.780          C  
ATOM    277  O   ALA A  18     -26.462  27.275 -11.952  1.00  2.290          O  
ATOM    278  CB  ALA A  18     -24.567  24.786 -10.826  1.00  3.630          C  
ATOM    279  H   ALA A  18     -25.073  26.527  -9.062  1.00  3.500          H  
ATOM    280  HA  ALA A  18     -23.461  26.495 -11.433  1.00  2.950          H  
ATOM    281 1HB  ALA A  18     -24.357  24.255 -11.745  1.00  4.350          H  
ATOM    282 2HB  ALA A  18     -23.850  24.525 -10.080  1.00  4.350          H  
ATOM    283 3HB  ALA A  18     -25.567  24.536 -10.479  1.00  4.350          H  
ATOM    284  N   ASN A  19     -25.078  26.250 -13.411  1.00  1.410          N  
ATOM    285  CA  ASN A  19     -25.886  26.518 -14.585  1.00  1.220          C  
ATOM    286  C   ASN A  19     -26.759  25.304 -14.961  1.00  1.020          C  
ATOM    287  O   ASN A  19     -27.930  25.468 -15.306  1.00  1.180          O  
ATOM    288  CB  ASN A  19     -24.955  26.885 -15.728  1.00  1.780          C  
ATOM    289  CG  ASN A  19     -24.150  28.156 -15.430  1.00  1.780          C  
ATOM    290  OD1 ASN A  19     -22.903  28.136 -15.485  1.00  1.780          O  
ATOM    291  ND2 ASN A  19     -24.830  29.232 -15.118  1.00  1.780          N  
ATOM    292  H   ASN A  19     -24.215  25.737 -13.530  1.00  1.690          H  
ATOM    293  HA  ASN A  19     -26.552  27.355 -14.370  1.00  1.460          H  
ATOM    294 1HB  ASN A  19     -24.263  26.063 -15.901  1.00  2.140          H  
ATOM    295 2HB  ASN A  19     -25.532  27.027 -16.641  1.00  2.140          H  
ATOM    296 1HD2 ASN A  19     -24.352  30.088 -14.907  1.00  2.140          H  
ATOM    297 2HD2 ASN A  19     -25.830  29.199 -15.080  1.00  2.140          H  
ATOM    298  N   THR A  20     -26.193  24.088 -14.891  1.00  0.770          N  
ATOM    299  CA  THR A  20     -26.963  22.866 -15.231  1.00  0.730          C  
ATOM    300  C   THR A  20     -26.331  21.542 -14.831  1.00  0.620          C  
ATOM    301  O   THR A  20     -25.112  21.405 -14.708  1.00  0.770          O  
ATOM    302  CB  THR A  20     -27.306  22.742 -16.735  1.00  1.040          C  
ATOM    303  OG1 THR A  20     -28.104  21.548 -16.947  1.00  1.040          O  
ATOM    304  CG2 THR A  20     -26.077  22.647 -17.552  1.00  1.040          C  
ATOM    305  H   THR A  20     -25.218  24.031 -14.598  1.00  0.920          H  
ATOM    306  HA  THR A  20     -27.913  22.931 -14.700  1.00  0.880          H  
ATOM    307  HB  THR A  20     -27.882  23.608 -17.050  1.00  1.250          H  
ATOM    308  HG1 THR A  20     -27.520  20.729 -16.926  1.00  1.250          H  
ATOM    309 1HG2 THR A  20     -26.340  22.558 -18.604  1.00  1.250          H  
ATOM    310 2HG2 THR A  20     -25.523  23.533 -17.392  1.00  1.250          H  
ATOM    311 3HG2 THR A  20     -25.499  21.776 -17.245  1.00  1.250          H  
ATOM    312  N   ALA A  21     -27.173  20.530 -14.659  1.00  0.720          N  
ATOM    313  CA  ALA A  21     -26.647  19.180 -14.510  1.00  0.950          C  
ATOM    314  C   ALA A  21     -26.064  18.778 -15.853  1.00  0.920          C  
ATOM    315  O   ALA A  21     -26.596  19.188 -16.896  1.00  1.060          O  
ATOM    316  CB  ALA A  21     -27.720  18.187 -14.075  1.00  1.240          C  
ATOM    317  H   ALA A  21     -28.174  20.691 -14.718  1.00  0.860          H  
ATOM    318  HA  ALA A  21     -25.842  19.191 -13.773  1.00  1.140          H  
ATOM    319 1HB  ALA A  21     -27.277  17.192 -13.994  1.00  1.490          H  
ATOM    320 2HB  ALA A  21     -28.126  18.483 -13.111  1.00  1.490          H  
ATOM    321 3HB  ALA A  21     -28.522  18.164 -14.817  1.00  1.490          H  
ATOM    322  N   VAL A  22     -24.988  18.001 -15.813  1.00  0.860          N  
ATOM    323  CA  VAL A  22     -24.300  17.435 -16.966  1.00  0.900          C  
ATOM    324  C   VAL A  22     -24.174  15.911 -16.801  1.00  0.960          C  
ATOM    325  O   VAL A  22     -23.850  15.418 -15.720  1.00  0.950          O  
ATOM    326  CB  VAL A  22     -22.914  18.098 -17.118  1.00  1.240          C  
ATOM    327  CG1 VAL A  22     -22.145  17.469 -18.264  1.00  1.240          C  
ATOM    328  CG2 VAL A  22     -23.070  19.583 -17.340  1.00  1.240          C  
ATOM    329  H   VAL A  22     -24.593  17.777 -14.905  1.00  1.030          H  
ATOM    330  HA  VAL A  22     -24.889  17.642 -17.861  1.00  1.080          H  
ATOM    331  HB  VAL A  22     -22.372  17.965 -16.226  1.00  1.490          H  
ATOM    332 1HG1 VAL A  22     -21.169  17.939 -18.350  1.00  1.490          H  
ATOM    333 2HG1 VAL A  22     -22.015  16.405 -18.079  1.00  1.490          H  
ATOM    334 3HG1 VAL A  22     -22.696  17.610 -19.191  1.00  1.490          H  
ATOM    335 1HG2 VAL A  22     -22.083  20.029 -17.424  1.00  1.490          H  
ATOM    336 2HG2 VAL A  22     -23.633  19.762 -18.256  1.00  1.490          H  
ATOM    337 3HG2 VAL A  22     -23.598  20.029 -16.500  1.00  1.490          H  
ATOM    338  N   VAL A  23     -24.469  15.148 -17.845  1.00  1.130          N  
ATOM    339  CA  VAL A  23     -24.386  13.693 -17.719  1.00  1.270          C  
ATOM    340  C   VAL A  23     -23.448  13.022 -18.713  1.00  1.340          C  
ATOM    341  O   VAL A  23     -23.503  13.298 -19.914  1.00  1.440          O  
ATOM    342  CB  VAL A  23     -25.782  13.099 -17.897  1.00  1.720          C  
ATOM    343  CG1 VAL A  23     -25.734  11.602 -17.829  1.00  1.720          C  
ATOM    344  CG2 VAL A  23     -26.712  13.639 -16.831  1.00  1.720          C  
ATOM    345  H   VAL A  23     -24.752  15.570 -18.720  1.00  1.360          H  
ATOM    346  HA  VAL A  23     -24.035  13.453 -16.715  1.00  1.520          H  
ATOM    347  HB  VAL A  23     -26.150  13.375 -18.875  1.00  2.070          H  
ATOM    348 1HG1 VAL A  23     -26.736  11.229 -17.975  1.00  2.070          H  
ATOM    349 2HG1 VAL A  23     -25.088  11.221 -18.610  1.00  2.070          H  
ATOM    350 3HG1 VAL A  23     -25.359  11.285 -16.853  1.00  2.070          H  
ATOM    351 1HG2 VAL A  23     -27.704  13.216 -16.987  1.00  2.070          H  
ATOM    352 2HG2 VAL A  23     -26.346  13.359 -15.845  1.00  2.070          H  
ATOM    353 3HG2 VAL A  23     -26.781  14.724 -16.894  1.00  2.070          H  
ATOM    354  N   SER A  24     -22.590  12.126 -18.214  1.00  1.330          N  
ATOM    355  CA  SER A  24     -21.725  11.363 -19.103  1.00  1.410          C  
ATOM    356  C   SER A  24     -22.352   9.997 -19.319  1.00  1.400          C  
ATOM    357  O   SER A  24     -22.404   9.163 -18.392  1.00  1.280          O  
ATOM    358  CB  SER A  24     -20.338  11.183 -18.544  1.00  1.940          C  
ATOM    359  OG  SER A  24     -19.553  10.411 -19.419  1.00  1.940          O  
ATOM    360  H   SER A  24     -22.573  11.942 -17.210  1.00  1.600          H  
ATOM    361  HA  SER A  24     -21.657  11.871 -20.066  1.00  1.690          H  
ATOM    362 1HB  SER A  24     -19.867  12.147 -18.367  1.00  2.330          H  
ATOM    363 2HB  SER A  24     -20.422  10.673 -17.605  1.00  2.330          H  
ATOM    364  HG  SER A  24     -20.132   9.703 -19.747  1.00  2.330          H  
ATOM    365  N   THR A  25     -22.849   9.802 -20.534  1.00  1.640          N  
ATOM    366  CA  THR A  25     -23.559   8.600 -20.923  1.00  1.760          C  
ATOM    367  C   THR A  25     -22.525   7.569 -21.345  1.00  2.030          C  
ATOM    368  O   THR A  25     -21.380   7.938 -21.614  1.00  2.490          O  
ATOM    369  CB  THR A  25     -24.493   8.902 -22.109  1.00  2.420          C  
ATOM    370  OG1 THR A  25     -23.705   9.207 -23.264  1.00  2.420          O  
ATOM    371  CG2 THR A  25     -25.342  10.141 -21.797  1.00  2.420          C  
ATOM    372  H   THR A  25     -22.747  10.546 -21.214  1.00  1.970          H  
ATOM    373  HA  THR A  25     -24.131   8.217 -20.081  1.00  2.110          H  
ATOM    374  HB  THR A  25     -25.133   8.043 -22.308  1.00  2.900          H  
ATOM    375  HG1 THR A  25     -23.253   8.407 -23.561  1.00  2.900          H  
ATOM    376 1HG2 THR A  25     -25.990  10.361 -22.645  1.00  2.900          H  
ATOM    377 2HG2 THR A  25     -25.933   9.974 -20.940  1.00  2.900          H  
ATOM    378 3HG2 THR A  25     -24.686  10.995 -21.612  1.00  2.900          H  
ATOM    379  N   SER A  26     -22.928   6.309 -21.476  1.00  1.920          N  
ATOM    380  CA  SER A  26     -22.014   5.276 -21.956  1.00  2.270          C  
ATOM    381  C   SER A  26     -22.623   4.403 -23.047  1.00  2.650          C  
ATOM    382  O   SER A  26     -22.027   4.217 -24.111  1.00  3.000          O  
ATOM    383  CB  SER A  26     -21.574   4.412 -20.813  1.00  3.040          C  
ATOM    384  OG  SER A  26     -20.701   3.415 -21.256  1.00  3.040          O  
ATOM    385  H   SER A  26     -23.867   6.037 -21.194  1.00  2.300          H  
ATOM    386  HA  SER A  26     -21.136   5.764 -22.375  1.00  2.720          H  
ATOM    387 1HB  SER A  26     -21.084   5.034 -20.085  1.00  3.650          H  
ATOM    388 2HB  SER A  26     -22.442   3.965 -20.339  1.00  3.650          H  
ATOM    389  HG  SER A  26     -21.175   2.938 -21.944  1.00  3.650          H  
ATOM    390  N   SER A  27     -23.774   3.815 -22.758  1.00  3.130          N  
ATOM    391  CA  SER A  27     -24.421   2.885 -23.677  1.00  3.790          C  
ATOM    392  C   SER A  27     -24.806   3.519 -24.996  1.00  4.420          C  
ATOM    393  O   SER A  27     -25.116   4.704 -25.065  1.00  4.780          O  
ATOM    394  CB  SER A  27     -25.668   2.297 -23.094  1.00  5.040          C  
ATOM    395  OG  SER A  27     -26.311   1.465 -24.042  1.00  5.040          O  
ATOM    396  H   SER A  27     -24.231   4.026 -21.867  1.00  3.760          H  
ATOM    397  HA  SER A  27     -23.720   2.074 -23.882  1.00  4.550          H  
ATOM    398 1HB  SER A  27     -25.424   1.748 -22.222  1.00  6.050          H  
ATOM    399 2HB  SER A  27     -26.320   3.091 -22.803  1.00  6.050          H  
ATOM    400  HG  SER A  27     -25.743   0.694 -24.141  1.00  6.050          H  
ATOM    401  N   GLU A  28     -24.812   2.711 -26.051  1.00  4.980          N  
ATOM    402  CA  GLU A  28     -25.281   3.168 -27.355  1.00  5.990          C  
ATOM    403  C   GLU A  28     -26.758   3.587 -27.279  1.00  6.550          C  
ATOM    404  O   GLU A  28     -27.223   4.398 -28.090  1.00  7.240          O  
ATOM    405  CB  GLU A  28     -25.107   2.067 -28.405  1.00  7.980          C  
ATOM    406  CG  GLU A  28     -23.654   1.758 -28.753  1.00  7.980          C  
ATOM    407  CD  GLU A  28     -23.501   0.650 -29.774  1.00  7.980          C  
ATOM    408  OE1 GLU A  28     -24.487   0.045 -30.124  1.00  7.980          O  
ATOM    409  OE2 GLU A  28     -22.395   0.415 -30.203  1.00  7.980          O  
ATOM    410  H   GLU A  28     -24.505   1.757 -25.941  1.00  5.980          H  
ATOM    411  HA  GLU A  28     -24.692   4.037 -27.651  1.00  7.190          H  
ATOM    412 1HB  GLU A  28     -25.572   1.148 -28.048  1.00  9.580          H  
ATOM    413 2HB  GLU A  28     -25.620   2.357 -29.323  1.00  9.580          H  
ATOM    414 1HG  GLU A  28     -23.189   2.662 -29.145  1.00  9.580          H  
ATOM    415 2HG  GLU A  28     -23.127   1.480 -27.841  1.00  9.580          H  
ATOM    416  N   ARG A  29     -27.503   2.994 -26.333  1.00  6.520          N  
ATOM    417  CA  ARG A  29     -28.916   3.293 -26.133  1.00  7.210          C  
ATOM    418  C   ARG A  29     -29.211   3.476 -24.633  1.00  6.990          C  
ATOM    419  O   ARG A  29     -29.887   2.624 -24.044  1.00  6.540          O  
ATOM    420  CB  ARG A  29     -29.789   2.166 -26.670  1.00  9.820          C  
ATOM    421  CG  ARG A  29     -29.697   1.930 -28.182  1.00  9.820          C  
ATOM    422  CD  ARG A  29     -30.302   3.047 -28.957  1.00  9.820          C  
ATOM    423  NE  ARG A  29     -30.262   2.798 -30.390  1.00  9.820          N  
ATOM    424  CZ  ARG A  29     -29.244   3.134 -31.218  1.00  9.820          C  
ATOM    425  NH1 ARG A  29     -28.159   3.736 -30.767  1.00  9.820          N  
ATOM    426  NH2 ARG A  29     -29.338   2.854 -32.509  1.00  9.820          N  
ATOM    427  H   ARG A  29     -27.053   2.348 -25.689  1.00  7.820          H  
ATOM    428  HA  ARG A  29     -29.166   4.210 -26.666  1.00  8.650          H  
ATOM    429 1HB  ARG A  29     -29.515   1.234 -26.174  1.00 11.780          H  
ATOM    430 2HB  ARG A  29     -30.832   2.368 -26.429  1.00 11.780          H  
ATOM    431 1HG  ARG A  29     -28.658   1.820 -28.485  1.00 11.780          H  
ATOM    432 2HG  ARG A  29     -30.239   1.017 -28.432  1.00 11.780          H  
ATOM    433 1HD  ARG A  29     -31.342   3.170 -28.662  1.00 11.780          H  
ATOM    434 2HD  ARG A  29     -29.756   3.969 -28.756  1.00 11.780          H  
ATOM    435  HE  ARG A  29     -31.061   2.339 -30.802  1.00 11.780          H  
ATOM    436 1HH1 ARG A  29     -28.043   3.967 -29.768  1.00 11.780          H  
ATOM    437 2HH1 ARG A  29     -27.416   3.973 -31.405  1.00 11.780          H  
ATOM    438 1HH2 ARG A  29     -30.164   2.393 -32.866  1.00 11.780          H  
ATOM    439 2HH2 ARG A  29     -28.586   3.100 -33.134  1.00 11.780          H  
ATOM    440  N   PRO A  30     -28.725   4.555 -23.990  1.00  7.610          N  
ATOM    441  CA  PRO A  30     -28.780   4.768 -22.559  1.00  7.880          C  
ATOM    442  C   PRO A  30     -30.205   4.666 -22.082  1.00  8.130          C  
ATOM    443  O   PRO A  30     -31.119   5.195 -22.716  1.00  8.360          O  
ATOM    444  CB  PRO A  30     -28.272   6.205 -22.410  1.00 11.820          C  
ATOM    445  CG  PRO A  30     -27.440   6.445 -23.614  1.00 11.820          C  
ATOM    446  CD  PRO A  30     -28.195   5.721 -24.724  1.00 11.820          C  
ATOM    447  HA  PRO A  30     -28.141   4.048 -22.035  1.00  9.460          H  
ATOM    448 1HB  PRO A  30     -29.116   6.899 -22.338  1.00 14.180          H  
ATOM    449 2HB  PRO A  30     -27.685   6.295 -21.487  1.00 14.180          H  
ATOM    450 1HG  PRO A  30     -27.327   7.523 -23.799  1.00 14.180          H  
ATOM    451 2HG  PRO A  30     -26.430   6.043 -23.454  1.00 14.180          H  
ATOM    452 1HD  PRO A  30     -29.017   6.339 -25.108  1.00 14.180          H  
ATOM    453 2HD  PRO A  30     -27.489   5.466 -25.491  1.00 14.180          H  
ATOM    454  N   GLY A  31     -30.399   3.991 -20.966  1.00  8.340          N  
ATOM    455  CA  GLY A  31     -31.720   3.812 -20.394  1.00  8.770          C  
ATOM    456  C   GLY A  31     -32.413   2.538 -20.890  1.00  8.210          C  
ATOM    457  O   GLY A  31     -33.373   2.078 -20.263  1.00  8.540          O  
ATOM    458  H   GLY A  31     -29.608   3.582 -20.493  1.00 10.010          H  
ATOM    459 1HA  GLY A  31     -31.643   3.794 -19.311  1.00 10.520          H  
ATOM    460 2HA  GLY A  31     -32.334   4.677 -20.644  1.00 10.520          H  
ATOM    461  N   GLY A  32     -31.899   1.924 -21.967  1.00  7.610          N  
ATOM    462  CA  GLY A  32     -32.468   0.716 -22.586  1.00  7.360          C  
ATOM    463  C   GLY A  32     -32.713  -0.449 -21.620  1.00  7.020          C  
ATOM    464  O   GLY A  32     -31.957  -1.421 -21.587  1.00  7.110          O  
ATOM    465  H   GLY A  32     -31.094   2.339 -22.441  1.00  9.130          H  
ATOM    466 1HA  GLY A  32     -33.408   0.979 -23.069  1.00  8.830          H  
ATOM    467 2HA  GLY A  32     -31.799   0.388 -23.380  1.00  8.830          H  
ATOM    468  N   ASP A  33     -33.803  -0.341 -20.854  1.00  6.960          N  
ATOM    469  CA  ASP A  33     -34.225  -1.291 -19.819  1.00  6.960          C  
ATOM    470  C   ASP A  33     -33.104  -1.435 -18.802  1.00  6.480          C  
ATOM    471  O   ASP A  33     -32.898  -2.471 -18.166  1.00  6.530          O  
ATOM    472  CB  ASP A  33     -34.617  -2.653 -20.416  1.00  9.740          C  
ATOM    473  CG  ASP A  33     -35.849  -2.567 -21.356  1.00  9.740          C  
ATOM    474  OD1 ASP A  33     -36.517  -1.566 -21.336  1.00  9.740          O  
ATOM    475  OD2 ASP A  33     -36.137  -3.535 -22.044  1.00  9.740          O  
ATOM    476  H   ASP A  33     -34.320   0.524 -20.945  1.00  8.350          H  
ATOM    477  HA  ASP A  33     -35.097  -0.883 -19.307  1.00  8.350          H  
ATOM    478 1HB  ASP A  33     -33.775  -3.071 -20.972  1.00 11.690          H  
ATOM    479 2HB  ASP A  33     -34.846  -3.344 -19.605  1.00 11.690          H  
ATOM    480  N   ALA A  34     -32.444  -0.310 -18.571  1.00  6.390          N  
ATOM    481  CA  ALA A  34     -31.296  -0.176 -17.684  1.00  6.370          C  
ATOM    482  C   ALA A  34     -31.687  -0.043 -16.212  1.00  6.220          C  
ATOM    483  O   ALA A  34     -31.270   0.893 -15.518  1.00  6.680          O  
ATOM    484  CB  ALA A  34     -30.541   1.027 -18.174  1.00  8.930          C  
ATOM    485  H   ALA A  34     -32.743   0.501 -19.115  1.00  7.670          H  
ATOM    486  HA  ALA A  34     -30.675  -1.060 -17.783  1.00  7.640          H  
ATOM    487 1HB  ALA A  34     -29.656   1.212 -17.639  1.00 10.710          H  
ATOM    488 2HB  ALA A  34     -30.315   0.864 -19.189  1.00 10.710          H  
ATOM    489 3HB  ALA A  34     -31.179   1.866 -18.100  1.00 10.710          H  
ATOM    490  N   CYS A  35     -32.456  -1.036 -15.754  1.00  5.990          N  
ATOM    491  CA  CYS A  35     -33.002  -1.187 -14.401  1.00  6.160          C  
ATOM    492  C   CYS A  35     -33.808   0.024 -13.920  1.00  6.970          C  
ATOM    493  O   CYS A  35     -33.257   1.037 -13.457  1.00  7.140          O  
ATOM    494  CB  CYS A  35     -31.950  -1.522 -13.373  1.00  8.560          C  
ATOM    495  SG  CYS A  35     -32.647  -1.838 -11.787  1.00  8.560          S  
ATOM    496  H   CYS A  35     -32.681  -1.754 -16.441  1.00  7.190          H  
ATOM    497  HA  CYS A  35     -33.679  -2.042 -14.425  1.00  7.390          H  
ATOM    498 1HB  CYS A  35     -31.392  -2.404 -13.680  1.00 10.270          H  
ATOM    499 2HB  CYS A  35     -31.283  -0.707 -13.277  1.00 10.270          H  
ATOM    500  HG  CYS A  35     -33.069  -3.079 -12.066  1.00 10.270          H  
ATOM    501  N   GLY A  36     -35.131  -0.099 -14.001  1.00  7.740          N  
ATOM    502  CA  GLY A  36     -36.057   0.960 -13.597  1.00  8.710          C  
ATOM    503  C   GLY A  36     -35.849   1.467 -12.163  1.00  8.920          C  
ATOM    504  O   GLY A  36     -36.074   2.647 -11.889  1.00  9.310          O  
ATOM    505  H   GLY A  36     -35.510  -0.956 -14.380  1.00  9.290          H  
ATOM    506 1HA  GLY A  36     -35.959   1.796 -14.292  1.00 10.450          H  
ATOM    507 2HA  GLY A  36     -37.077   0.593 -13.699  1.00 10.450          H  
ATOM    508  N   ASP A  37     -35.362   0.611 -11.260  1.00  8.960          N  
ATOM    509  CA  ASP A  37     -35.133   1.011  -9.867  1.00  9.500          C  
ATOM    510  C   ASP A  37     -34.123   2.156  -9.745  1.00  9.320          C  
ATOM    511  O   ASP A  37     -34.119   2.877  -8.746  1.00  9.780          O  
ATOM    512  CB  ASP A  37     -34.647  -0.165  -9.015  1.00 13.080          C  
ATOM    513  CG  ASP A  37     -35.728  -1.218  -8.749  1.00 13.080          C  
ATOM    514  OD1 ASP A  37     -36.880  -0.953  -9.009  1.00 13.080          O  
ATOM    515  OD2 ASP A  37     -35.385  -2.281  -8.289  1.00 13.080          O  
ATOM    516  H   ASP A  37     -35.167  -0.338 -11.542  1.00 10.750          H  
ATOM    517  HA  ASP A  37     -36.081   1.357  -9.455  1.00 11.400          H  
ATOM    518 1HB  ASP A  37     -33.800  -0.633  -9.484  1.00 15.700          H  
ATOM    519 2HB  ASP A  37     -34.298   0.217  -8.056  1.00 15.700          H  
ATOM    520  N   PHE A  38     -33.251   2.311 -10.748  1.00  8.880          N  
ATOM    521  CA  PHE A  38     -32.254   3.367 -10.733  1.00  8.950          C  
ATOM    522  C   PHE A  38     -32.567   4.393 -11.812  1.00  9.210          C  
ATOM    523  O   PHE A  38     -31.694   5.124 -12.269  1.00  9.330          O  
ATOM    524  CB  PHE A  38     -30.865   2.776 -10.916  1.00 12.500          C  
ATOM    525  CG  PHE A  38     -30.582   1.817  -9.848  1.00 12.500          C  
ATOM    526  CD1 PHE A  38     -30.641   0.495 -10.113  1.00 12.500          C  
ATOM    527  CD2 PHE A  38     -30.293   2.230  -8.566  1.00 12.500          C  
ATOM    528  CE1 PHE A  38     -30.435  -0.429  -9.141  1.00 12.500          C  
ATOM    529  CE2 PHE A  38     -30.071   1.309  -7.572  1.00 12.500          C  
ATOM    530  CZ  PHE A  38     -30.148  -0.029  -7.862  1.00 12.500          C  
ATOM    531  H   PHE A  38     -33.299   1.707 -11.569  1.00 10.660          H  
ATOM    532  HA  PHE A  38     -32.289   3.869  -9.766  1.00 10.740          H  
ATOM    533 1HB  PHE A  38     -30.797   2.265 -11.879  1.00 15.000          H  
ATOM    534 2HB  PHE A  38     -30.116   3.560 -10.884  1.00 15.000          H  
ATOM    535  HD1 PHE A  38     -30.872   0.192 -11.120  1.00 15.000          H  
ATOM    536  HD2 PHE A  38     -30.249   3.297  -8.346  1.00 15.000          H  
ATOM    537  HE1 PHE A  38     -30.504  -1.484  -9.379  1.00 15.000          H  
ATOM    538  HE2 PHE A  38     -29.845   1.641  -6.558  1.00 15.000          H  
ATOM    539  HZ  PHE A  38     -29.986  -0.773  -7.079  1.00 15.000          H  
ATOM    540  N   GLY A  39     -33.804   4.397 -12.297  1.00  9.520          N  
ATOM    541  CA  GLY A  39     -34.220   5.368 -13.290  1.00 10.050          C  
ATOM    542  C   GLY A  39     -33.687   5.087 -14.694  1.00  9.800          C  
ATOM    543  O   GLY A  39     -33.797   5.935 -15.577  1.00 10.210          O  
ATOM    544  H   GLY A  39     -34.505   3.749 -11.939  1.00 11.420          H  
ATOM    545 1HA  GLY A  39     -35.311   5.387 -13.319  1.00 12.060          H  
ATOM    546 2HA  GLY A  39     -33.900   6.359 -12.972  1.00 12.060          H  
ATOM    547  N   GLY A  40     -33.104   3.917 -14.932  1.00  9.320          N  
ATOM    548  CA  GLY A  40     -32.488   3.679 -16.228  1.00  9.290          C  
ATOM    549  C   GLY A  40     -30.995   4.063 -16.204  1.00  8.800          C  
ATOM    550  O   GLY A  40     -30.280   3.975 -17.215  1.00  8.790          O  
ATOM    551  H   GLY A  40     -33.076   3.173 -14.232  1.00 11.180          H  
ATOM    552 1HA  GLY A  40     -32.619   2.639 -16.499  1.00 11.150          H  
ATOM    553 2HA  GLY A  40     -33.002   4.264 -16.989  1.00 11.150          H  
ATOM    554  N   ALA A  41     -30.507   4.458 -15.029  1.00  8.650          N  
ATOM    555  CA  ALA A  41     -29.136   4.894 -14.840  1.00  8.430          C  
ATOM    556  C   ALA A  41     -28.059   3.865 -15.206  1.00  7.520          C  
ATOM    557  O   ALA A  41     -26.904   4.243 -15.376  1.00  7.450          O  
ATOM    558  CB  ALA A  41     -28.927   5.312 -13.420  1.00 11.890          C  
ATOM    559  H   ALA A  41     -31.117   4.519 -14.214  1.00 10.380          H  
ATOM    560  HA  ALA A  41     -28.995   5.776 -15.455  1.00 10.120          H  
ATOM    561 1HB  ALA A  41     -27.938   5.693 -13.334  1.00 14.270          H  
ATOM    562 2HB  ALA A  41     -29.639   6.092 -13.160  1.00 14.270          H  
ATOM    563 3HB  ALA A  41     -29.057   4.458 -12.765  1.00 14.270          H  
ATOM    564  N   LEU A  42     -28.378   2.577 -15.378  1.00  7.040          N  
ATOM    565  CA  LEU A  42     -27.310   1.620 -15.681  1.00  6.300          C  
ATOM    566  C   LEU A  42     -26.598   1.910 -17.012  1.00  5.480          C  
ATOM    567  O   LEU A  42     -25.522   1.354 -17.262  1.00  5.630          O  
ATOM    568  CB  LEU A  42     -27.851   0.193 -15.671  1.00  9.120          C  
ATOM    569  CG  LEU A  42     -27.867  -0.479 -14.335  1.00  9.120          C  
ATOM    570  CD1 LEU A  42     -28.628   0.408 -13.380  1.00  9.120          C  
ATOM    571  CD2 LEU A  42     -28.528  -1.848 -14.483  1.00  9.120          C  
ATOM    572  H   LEU A  42     -29.342   2.243 -15.300  1.00  8.450          H  
ATOM    573  HA  LEU A  42     -26.568   1.690 -14.890  1.00  7.560          H  
ATOM    574 1HB  LEU A  42     -28.858   0.211 -15.959  1.00 10.940          H  
ATOM    575 2HB  LEU A  42     -27.307  -0.408 -16.384  1.00 10.940          H  
ATOM    576  HG  LEU A  42     -26.868  -0.596 -13.947  1.00 10.940          H  
ATOM    577 1HD1 LEU A  42     -28.666  -0.078 -12.411  1.00 10.940          H  
ATOM    578 2HD1 LEU A  42     -28.130   1.367 -13.296  1.00 10.940          H  
ATOM    579 3HD1 LEU A  42     -29.621   0.572 -13.741  1.00 10.940          H  
ATOM    580 1HD2 LEU A  42     -28.567  -2.343 -13.508  1.00 10.940          H  
ATOM    581 2HD2 LEU A  42     -29.527  -1.720 -14.872  1.00 10.940          H  
ATOM    582 3HD2 LEU A  42     -27.960  -2.464 -15.166  1.00 10.940          H  
ATOM    583  N   GLY A  43     -27.195   2.751 -17.876  1.00  4.900          N  
ATOM    584  CA  GLY A  43     -26.588   3.124 -19.159  1.00  4.320          C  
ATOM    585  C   GLY A  43     -25.686   4.362 -19.092  1.00  3.420          C  
ATOM    586  O   GLY A  43     -25.167   4.824 -20.131  1.00  3.580          O  
ATOM    587  H   GLY A  43     -28.094   3.167 -17.612  1.00  5.880          H  
ATOM    588 1HA  GLY A  43     -26.005   2.295 -19.525  1.00  5.180          H  
ATOM    589 2HA  GLY A  43     -27.378   3.302 -19.882  1.00  5.180          H  
ATOM    590  N   TYR A  44     -25.483   4.880 -17.874  1.00  2.980          N  
ATOM    591  CA  TYR A  44     -24.724   6.100 -17.639  1.00  2.270          C  
ATOM    592  C   TYR A  44     -23.566   5.876 -16.645  1.00  1.540          C  
ATOM    593  O   TYR A  44     -23.639   5.009 -15.772  1.00  1.980          O  
ATOM    594  CB  TYR A  44     -25.708   7.128 -17.094  1.00  3.460          C  
ATOM    595  CG  TYR A  44     -26.911   7.395 -18.027  1.00  3.460          C  
ATOM    596  CD1 TYR A  44     -28.007   6.543 -18.007  1.00  3.460          C  
ATOM    597  CD2 TYR A  44     -26.936   8.475 -18.839  1.00  3.460          C  
ATOM    598  CE1 TYR A  44     -29.113   6.790 -18.790  1.00  3.460          C  
ATOM    599  CE2 TYR A  44     -28.052   8.741 -19.625  1.00  3.460          C  
ATOM    600  CZ  TYR A  44     -29.134   7.906 -19.594  1.00  3.460          C  
ATOM    601  OH  TYR A  44     -30.234   8.176 -20.369  1.00  3.460          O  
ATOM    602  H   TYR A  44     -25.928   4.446 -17.063  1.00  3.580          H  
ATOM    603  HA  TYR A  44     -24.296   6.438 -18.579  1.00  2.720          H  
ATOM    604 1HB  TYR A  44     -26.094   6.786 -16.128  1.00  4.150          H  
ATOM    605 2HB  TYR A  44     -25.189   8.076 -16.926  1.00  4.150          H  
ATOM    606  HD1 TYR A  44     -27.992   5.678 -17.373  1.00  4.150          H  
ATOM    607  HD2 TYR A  44     -26.086   9.131 -18.854  1.00  4.150          H  
ATOM    608  HE1 TYR A  44     -29.966   6.112 -18.760  1.00  4.150          H  
ATOM    609  HE2 TYR A  44     -28.072   9.614 -20.259  1.00  4.150          H  
ATOM    610  HH  TYR A  44     -30.931   7.536 -20.174  1.00  4.150          H  
ATOM    611  N   LYS A  45     -22.486   6.663 -16.772  1.00  1.070          N  
ATOM    612  CA  LYS A  45     -21.331   6.546 -15.864  1.00  1.090          C  
ATOM    613  C   LYS A  45     -21.103   7.673 -14.869  1.00  0.900          C  
ATOM    614  O   LYS A  45     -20.666   7.421 -13.740  1.00  0.960          O  
ATOM    615  CB  LYS A  45     -20.029   6.365 -16.659  1.00  1.520          C  
ATOM    616  CG  LYS A  45     -19.884   5.028 -17.312  1.00  1.520          C  
ATOM    617  CD  LYS A  45     -18.614   4.872 -18.130  1.00  1.520          C  
ATOM    618  CE  LYS A  45     -18.500   3.426 -18.619  1.00  1.520          C  
ATOM    619  NZ  LYS A  45     -17.322   3.185 -19.491  1.00  1.520          N  
ATOM    620  H   LYS A  45     -22.473   7.384 -17.495  1.00  1.280          H  
ATOM    621  HA  LYS A  45     -21.474   5.643 -15.271  1.00  1.310          H  
ATOM    622 1HB  LYS A  45     -19.969   7.133 -17.436  1.00  1.820          H  
ATOM    623 2HB  LYS A  45     -19.180   6.506 -15.993  1.00  1.820          H  
ATOM    624 1HG  LYS A  45     -19.806   4.304 -16.515  1.00  1.820          H  
ATOM    625 2HG  LYS A  45     -20.759   4.800 -17.898  1.00  1.820          H  
ATOM    626 1HD  LYS A  45     -18.647   5.540 -18.993  1.00  1.820          H  
ATOM    627 2HD  LYS A  45     -17.744   5.118 -17.524  1.00  1.820          H  
ATOM    628 1HE  LYS A  45     -18.423   2.774 -17.752  1.00  1.820          H  
ATOM    629 2HE  LYS A  45     -19.394   3.166 -19.161  1.00  1.820          H  
ATOM    630 1HZ  LYS A  45     -17.344   2.186 -19.754  1.00  1.820          H  
ATOM    631 2HZ  LYS A  45     -17.382   3.751 -20.318  1.00  1.820          H  
ATOM    632 3HZ  LYS A  45     -16.473   3.386 -19.003  1.00  1.820          H  
ATOM    633  N   LYS A  46     -21.302   8.922 -15.277  1.00  0.890          N  
ATOM    634  CA  LYS A  46     -20.952   9.993 -14.338  1.00  0.880          C  
ATOM    635  C   LYS A  46     -21.968  11.114 -14.308  1.00  0.910          C  
ATOM    636  O   LYS A  46     -22.602  11.429 -15.324  1.00  1.030          O  
ATOM    637  CB  LYS A  46     -19.579  10.598 -14.682  1.00  1.240          C  
ATOM    638  CG  LYS A  46     -18.421   9.612 -14.684  1.00  1.240          C  
ATOM    639  CD  LYS A  46     -17.095  10.292 -14.949  1.00  1.240          C  
ATOM    640  CE  LYS A  46     -15.959   9.265 -14.976  1.00  1.240          C  
ATOM    641  NZ  LYS A  46     -14.638   9.886 -15.274  1.00  1.240          N  
ATOM    642  H   LYS A  46     -21.668   9.111 -16.212  1.00  1.070          H  
ATOM    643  HA  LYS A  46     -20.910   9.583 -13.330  1.00  1.060          H  
ATOM    644 1HB  LYS A  46     -19.608  11.088 -15.626  1.00  1.480          H  
ATOM    645 2HB  LYS A  46     -19.341  11.362 -13.936  1.00  1.480          H  
ATOM    646 1HG  LYS A  46     -18.394   9.073 -13.747  1.00  1.480          H  
ATOM    647 2HG  LYS A  46     -18.574   8.895 -15.482  1.00  1.480          H  
ATOM    648 1HD  LYS A  46     -17.135  10.817 -15.905  1.00  1.480          H  
ATOM    649 2HD  LYS A  46     -16.911  11.015 -14.165  1.00  1.480          H  
ATOM    650 1HE  LYS A  46     -15.904   8.772 -14.007  1.00  1.480          H  
ATOM    651 2HE  LYS A  46     -16.177   8.518 -15.740  1.00  1.480          H  
ATOM    652 1HZ  LYS A  46     -13.925   9.170 -15.282  1.00  1.480          H  
ATOM    653 2HZ  LYS A  46     -14.672  10.336 -16.178  1.00  1.480          H  
ATOM    654 3HZ  LYS A  46     -14.417  10.570 -14.565  1.00  1.480          H  
ATOM    655  N   VAL A  47     -22.060  11.783 -13.164  1.00  0.870          N  
ATOM    656  CA  VAL A  47     -22.863  12.989 -13.143  1.00  0.920          C  
ATOM    657  C   VAL A  47     -21.927  14.126 -12.797  1.00  0.860          C  
ATOM    658  O   VAL A  47     -21.096  14.038 -11.878  1.00  0.950          O  
ATOM    659  CB  VAL A  47     -24.028  12.907 -12.157  1.00  1.270          C  
ATOM    660  CG1 VAL A  47     -23.545  12.722 -10.748  1.00  1.270          C  
ATOM    661  CG2 VAL A  47     -24.828  14.156 -12.278  1.00  1.270          C  
ATOM    662  H   VAL A  47     -21.536  11.479 -12.341  1.00  1.040          H  
ATOM    663  HA  VAL A  47     -23.278  13.176 -14.133  1.00  1.100          H  
ATOM    664  HB  VAL A  47     -24.632  12.054 -12.418  1.00  1.520          H  
ATOM    665 1HG1 VAL A  47     -24.391  12.655 -10.058  1.00  1.520          H  
ATOM    666 2HG1 VAL A  47     -22.948  11.858 -10.660  1.00  1.520          H  
ATOM    667 3HG1 VAL A  47     -22.959  13.552 -10.502  1.00  1.520          H  
ATOM    668 1HG2 VAL A  47     -25.658  14.116 -11.610  1.00  1.520          H  
ATOM    669 2HG2 VAL A  47     -24.209  15.008 -12.015  1.00  1.520          H  
ATOM    670 3HG2 VAL A  47     -25.179  14.269 -13.307  1.00  1.520          H  
ATOM    671  N   LEU A  48     -22.064  15.187 -13.561  1.00  0.790          N  
ATOM    672  CA  LEU A  48     -21.220  16.344 -13.489  1.00  0.740          C  
ATOM    673  C   LEU A  48     -22.071  17.598 -13.400  1.00  0.660          C  
ATOM    674  O   LEU A  48     -23.275  17.560 -13.664  1.00  0.730          O  
ATOM    675  CB  LEU A  48     -20.342  16.381 -14.744  1.00  1.060          C  
ATOM    676  CG  LEU A  48     -19.568  15.112 -15.088  1.00  1.060          C  
ATOM    677  CD1 LEU A  48     -20.423  14.240 -16.014  1.00  1.060          C  
ATOM    678  CD2 LEU A  48     -18.284  15.489 -15.766  1.00  1.060          C  
ATOM    679  H   LEU A  48     -22.783  15.184 -14.278  1.00  0.950          H  
ATOM    680  HA  LEU A  48     -20.611  16.284 -12.600  1.00  0.890          H  
ATOM    681 1HB  LEU A  48     -20.933  16.595 -15.586  1.00  1.270          H  
ATOM    682 2HB  LEU A  48     -19.623  17.164 -14.604  1.00  1.270          H  
ATOM    683  HG  LEU A  48     -19.365  14.543 -14.190  1.00  1.270          H  
ATOM    684 1HD1 LEU A  48     -19.876  13.341 -16.259  1.00  1.270          H  
ATOM    685 2HD1 LEU A  48     -21.355  13.970 -15.541  1.00  1.270          H  
ATOM    686 3HD1 LEU A  48     -20.643  14.787 -16.926  1.00  1.270          H  
ATOM    687 1HD2 LEU A  48     -17.730  14.589 -16.025  1.00  1.270          H  
ATOM    688 2HD2 LEU A  48     -18.507  16.044 -16.671  1.00  1.270          H  
ATOM    689 3HD2 LEU A  48     -17.686  16.109 -15.099  1.00  1.270          H  
ATOM    690  N   VAL A  49     -21.481  18.705 -12.992  1.00  0.570          N  
ATOM    691  CA  VAL A  49     -22.241  19.947 -12.976  1.00  0.510          C  
ATOM    692  C   VAL A  49     -21.534  21.041 -13.767  1.00  0.390          C  
ATOM    693  O   VAL A  49     -20.308  21.168 -13.711  1.00  0.410          O  
ATOM    694  CB  VAL A  49     -22.475  20.384 -11.520  1.00  0.740          C  
ATOM    695  CG1 VAL A  49     -21.150  20.634 -10.828  1.00  0.740          C  
ATOM    696  CG2 VAL A  49     -23.344  21.609 -11.484  1.00  0.740          C  
ATOM    697  H   VAL A  49     -20.502  18.675 -12.715  1.00  0.680          H  
ATOM    698  HA  VAL A  49     -23.214  19.773 -13.438  1.00  0.610          H  
ATOM    699  HB  VAL A  49     -22.977  19.577 -10.990  1.00  0.890          H  
ATOM    700 1HG1 VAL A  49     -21.333  20.918  -9.795  1.00  0.890          H  
ATOM    701 2HG1 VAL A  49     -20.545  19.724 -10.853  1.00  0.890          H  
ATOM    702 3HG1 VAL A  49     -20.620  21.438 -11.340  1.00  0.890          H  
ATOM    703 1HG2 VAL A  49     -23.523  21.881 -10.457  1.00  0.890          H  
ATOM    704 2HG2 VAL A  49     -22.851  22.430 -11.992  1.00  0.890          H  
ATOM    705 3HG2 VAL A  49     -24.297  21.395 -11.972  1.00  0.890          H  
ATOM    706  N   LEU A  50     -22.320  21.825 -14.515  1.00  0.400          N  
ATOM    707  CA  LEU A  50     -21.805  22.940 -15.300  1.00  0.410          C  
ATOM    708  C   LEU A  50     -21.919  24.213 -14.487  1.00  0.430          C  
ATOM    709  O   LEU A  50     -23.013  24.529 -14.003  1.00  0.540          O  
ATOM    710  CB  LEU A  50     -22.630  23.179 -16.571  1.00  0.570          C  
ATOM    711  CG  LEU A  50     -22.127  24.308 -17.520  1.00  0.570          C  
ATOM    712  CD1 LEU A  50     -20.835  23.867 -18.114  1.00  0.570          C  
ATOM    713  CD2 LEU A  50     -23.136  24.596 -18.602  1.00  0.570          C  
ATOM    714  H   LEU A  50     -23.321  21.649 -14.531  1.00  0.480          H  
ATOM    715  HA  LEU A  50     -20.769  22.753 -15.549  1.00  0.490          H  
ATOM    716 1HB  LEU A  50     -22.674  22.279 -17.143  1.00  0.680          H  
ATOM    717 2HB  LEU A  50     -23.621  23.436 -16.256  1.00  0.680          H  
ATOM    718  HG  LEU A  50     -21.942  25.221 -16.950  1.00  0.680          H  
ATOM    719 1HD1 LEU A  50     -20.449  24.620 -18.774  1.00  0.680          H  
ATOM    720 2HD1 LEU A  50     -20.135  23.684 -17.335  1.00  0.680          H  
ATOM    721 3HD1 LEU A  50     -20.999  22.955 -18.681  1.00  0.680          H  
ATOM    722 1HD2 LEU A  50     -22.745  25.378 -19.255  1.00  0.680          H  
ATOM    723 2HD2 LEU A  50     -23.319  23.692 -19.184  1.00  0.680          H  
ATOM    724 3HD2 LEU A  50     -24.059  24.940 -18.159  1.00  0.680          H  
ATOM    725  N   LYS A  51     -20.818  24.943 -14.352  1.00  0.430          N  
ATOM    726  CA  LYS A  51     -20.804  26.210 -13.622  1.00  0.540          C  
ATOM    727  C   LYS A  51     -19.766  27.156 -14.208  1.00  0.580          C  
ATOM    728  O   LYS A  51     -18.586  26.818 -14.280  1.00  0.550          O  
ATOM    729  CB  LYS A  51     -20.531  25.993 -12.130  1.00  0.710          C  
ATOM    730  CG  LYS A  51     -20.557  27.295 -11.321  1.00  0.710          C  
ATOM    731  CD  LYS A  51     -20.427  27.066  -9.834  1.00  0.710          C  
ATOM    732  CE  LYS A  51     -20.537  28.385  -9.076  1.00  0.710          C  
ATOM    733  NZ  LYS A  51     -19.342  29.297  -9.276  1.00  0.710          N  
ATOM    734  H   LYS A  51     -19.958  24.594 -14.778  1.00  0.520          H  
ATOM    735  HA  LYS A  51     -21.779  26.682 -13.723  1.00  0.650          H  
ATOM    736 1HB  LYS A  51     -21.268  25.306 -11.712  1.00  0.850          H  
ATOM    737 2HB  LYS A  51     -19.547  25.540 -12.004  1.00  0.850          H  
ATOM    738 1HG  LYS A  51     -19.725  27.922 -11.640  1.00  0.850          H  
ATOM    739 2HG  LYS A  51     -21.480  27.842 -11.520  1.00  0.850          H  
ATOM    740 1HD  LYS A  51     -21.233  26.411  -9.492  1.00  0.850          H  
ATOM    741 2HD  LYS A  51     -19.471  26.598  -9.608  1.00  0.850          H  
ATOM    742 1HE  LYS A  51     -21.425  28.902  -9.421  1.00  0.850          H  
ATOM    743 2HE  LYS A  51     -20.644  28.169  -8.013  1.00  0.850          H  
ATOM    744 1HZ  LYS A  51     -19.487  30.141  -8.755  1.00  0.850          H  
ATOM    745 2HZ  LYS A  51     -18.508  28.844  -8.956  1.00  0.850          H  
ATOM    746 3HZ  LYS A  51     -19.214  29.551 -10.273  1.00  0.850          H  
ATOM    747  N   ASP A  52     -20.205  28.350 -14.628  1.00  0.730          N  
ATOM    748  CA  ASP A  52     -19.308  29.360 -15.211  1.00  0.820          C  
ATOM    749  C   ASP A  52     -18.578  28.755 -16.408  1.00  0.850          C  
ATOM    750  O   ASP A  52     -17.385  28.997 -16.634  1.00  1.300          O  
ATOM    751  CB  ASP A  52     -18.291  29.850 -14.167  1.00  1.110          C  
ATOM    752  CG  ASP A  52     -18.951  30.516 -12.945  1.00  1.110          C  
ATOM    753  OD1 ASP A  52     -19.821  31.329 -13.118  1.00  1.110          O  
ATOM    754  OD2 ASP A  52     -18.597  30.152 -11.832  1.00  1.110          O  
ATOM    755  H   ASP A  52     -21.207  28.537 -14.593  1.00  0.880          H  
ATOM    756  HA  ASP A  52     -19.905  30.205 -15.560  1.00  0.980          H  
ATOM    757 1HB  ASP A  52     -17.664  29.027 -13.827  1.00  1.330          H  
ATOM    758 2HB  ASP A  52     -17.629  30.578 -14.636  1.00  1.330          H  
ATOM    759  N   ASN A  53     -19.342  27.961 -17.159  1.00  1.170          N  
ATOM    760  CA  ASN A  53     -18.946  27.223 -18.354  1.00  1.390          C  
ATOM    761  C   ASN A  53     -17.918  26.106 -18.100  1.00  1.230          C  
ATOM    762  O   ASN A  53     -17.426  25.507 -19.058  1.00  1.500          O  
ATOM    763  CB  ASN A  53     -18.408  28.168 -19.420  1.00  1.860          C  
ATOM    764  CG  ASN A  53     -19.418  29.192 -19.863  1.00  1.860          C  
ATOM    765  OD1 ASN A  53     -20.601  28.888 -20.056  1.00  1.860          O  
ATOM    766  ND2 ASN A  53     -18.969  30.411 -20.024  1.00  1.860          N  
ATOM    767  H   ASN A  53     -20.302  27.858 -16.858  1.00  1.400          H  
ATOM    768  HA  ASN A  53     -19.841  26.755 -18.757  1.00  1.670          H  
ATOM    769 1HB  ASN A  53     -17.513  28.675 -19.067  1.00  2.230          H  
ATOM    770 2HB  ASN A  53     -18.114  27.581 -20.290  1.00  2.230          H  
ATOM    771 1HD2 ASN A  53     -19.590  31.138 -20.317  1.00  2.230          H  
ATOM    772 2HD2 ASN A  53     -18.004  30.614 -19.855  1.00  2.230          H  
ATOM    773  N   GLN A  54     -17.624  25.779 -16.834  1.00  0.910          N  
ATOM    774  CA  GLN A  54     -16.681  24.705 -16.553  1.00  0.940          C  
ATOM    775  C   GLN A  54     -17.477  23.488 -16.108  1.00  0.750          C  
ATOM    776  O   GLN A  54     -18.570  23.655 -15.572  1.00  0.640          O  
ATOM    777  CB  GLN A  54     -15.729  25.114 -15.428  1.00  1.300          C  
ATOM    778  CG  GLN A  54     -15.081  26.476 -15.624  1.00  1.300          C  
ATOM    779  CD  GLN A  54     -14.299  26.635 -16.886  1.00  1.300          C  
ATOM    780  OE1 GLN A  54     -13.354  25.896 -17.189  1.00  1.300          O  
ATOM    781  NE2 GLN A  54     -14.706  27.649 -17.654  1.00  1.300          N  
ATOM    782  H   GLN A  54     -18.022  26.291 -16.051  1.00  1.090          H  
ATOM    783  HA  GLN A  54     -16.121  24.457 -17.453  1.00  1.130          H  
ATOM    784 1HB  GLN A  54     -16.284  25.147 -14.488  1.00  1.560          H  
ATOM    785 2HB  GLN A  54     -14.943  24.367 -15.321  1.00  1.560          H  
ATOM    786 1HG  GLN A  54     -15.873  27.225 -15.620  1.00  1.560          H  
ATOM    787 2HG  GLN A  54     -14.408  26.657 -14.787  1.00  1.560          H  
ATOM    788 1HE2 GLN A  54     -14.249  27.842 -18.521  1.00  1.560          H  
ATOM    789 2HE2 GLN A  54     -15.499  28.227 -17.336  1.00  1.560          H  
ATOM    790  N   VAL A  55     -16.935  22.279 -16.262  1.00  0.800          N  
ATOM    791  CA  VAL A  55     -17.666  21.103 -15.782  1.00  0.670          C  
ATOM    792  C   VAL A  55     -16.885  20.303 -14.734  1.00  0.700          C  
ATOM    793  O   VAL A  55     -15.726  19.936 -14.951  1.00  0.860          O  
ATOM    794  CB  VAL A  55     -18.072  20.192 -16.959  1.00  0.990          C  
ATOM    795  CG1 VAL A  55     -18.768  18.989 -16.445  1.00  0.990          C  
ATOM    796  CG2 VAL A  55     -19.005  20.927 -17.882  1.00  0.990          C  
ATOM    797  H   VAL A  55     -16.036  22.171 -16.710  1.00  0.960          H  
ATOM    798  HA  VAL A  55     -18.583  21.446 -15.317  1.00  0.800          H  
ATOM    799  HB  VAL A  55     -17.180  19.871 -17.496  1.00  1.190          H  
ATOM    800 1HG1 VAL A  55     -19.047  18.350 -17.276  1.00  1.190          H  
ATOM    801 2HG1 VAL A  55     -18.095  18.457 -15.786  1.00  1.190          H  
ATOM    802 3HG1 VAL A  55     -19.664  19.293 -15.898  1.00  1.190          H  
ATOM    803 1HG2 VAL A  55     -19.297  20.276 -18.703  1.00  1.190          H  
ATOM    804 2HG2 VAL A  55     -19.886  21.216 -17.316  1.00  1.190          H  
ATOM    805 3HG2 VAL A  55     -18.516  21.812 -18.280  1.00  1.190          H  
ATOM    806  N   THR A  56     -17.536  20.038 -13.601  1.00  0.630          N  
ATOM    807  CA  THR A  56     -16.941  19.293 -12.489  1.00  0.800          C  
ATOM    808  C   THR A  56     -17.688  17.996 -12.191  1.00  0.810          C  
ATOM    809  O   THR A  56     -18.915  17.977 -12.137  1.00  0.950          O  
ATOM    810  CB  THR A  56     -16.893  20.165 -11.214  1.00  1.050          C  
ATOM    811  OG1 THR A  56     -16.076  21.321 -11.456  1.00  1.050          O  
ATOM    812  CG2 THR A  56     -16.335  19.388 -10.029  1.00  1.050          C  
ATOM    813  H   THR A  56     -18.492  20.391 -13.517  1.00  0.760          H  
ATOM    814  HA  THR A  56     -15.917  19.031 -12.760  1.00  0.960          H  
ATOM    815  HB  THR A  56     -17.903  20.496 -10.970  1.00  1.260          H  
ATOM    816  HG1 THR A  56     -15.235  21.042 -11.833  1.00  1.260          H  
ATOM    817 1HG2 THR A  56     -16.318  20.032  -9.151  1.00  1.260          H  
ATOM    818 2HG2 THR A  56     -16.961  18.522  -9.820  1.00  1.260          H  
ATOM    819 3HG2 THR A  56     -15.323  19.057 -10.253  1.00  1.260          H  
ATOM    820  N   ILE A  57     -16.961  16.894 -12.000  1.00  0.720          N  
ATOM    821  CA  ILE A  57     -17.638  15.628 -11.714  1.00  0.810          C  
ATOM    822  C   ILE A  57     -18.163  15.603 -10.287  1.00  0.750          C  
ATOM    823  O   ILE A  57     -17.398  15.821  -9.348  1.00  0.710          O  
ATOM    824  CB  ILE A  57     -16.683  14.423 -11.868  1.00  1.100          C  
ATOM    825  CG1 ILE A  57     -16.170  14.308 -13.270  1.00  1.100          C  
ATOM    826  CG2 ILE A  57     -17.440  13.135 -11.518  1.00  1.100          C  
ATOM    827  CD1 ILE A  57     -15.031  13.343 -13.404  1.00  1.100          C  
ATOM    828  H   ILE A  57     -15.953  16.935 -12.051  1.00  0.860          H  
ATOM    829  HA  ILE A  57     -18.472  15.510 -12.387  1.00  0.970          H  
ATOM    830  HB  ILE A  57     -15.828  14.540 -11.204  1.00  1.320          H  
ATOM    831 1HG1 ILE A  57     -16.968  13.946 -13.892  1.00  1.320          H  
ATOM    832 2HG1 ILE A  57     -15.851  15.289 -13.626  1.00  1.320          H  
ATOM    833 1HG2 ILE A  57     -16.775  12.283 -11.622  1.00  1.320          H  
ATOM    834 2HG2 ILE A  57     -17.790  13.189 -10.497  1.00  1.320          H  
ATOM    835 3HG2 ILE A  57     -18.296  13.013 -12.188  1.00  1.320          H  
ATOM    836 1HD1 ILE A  57     -14.720  13.292 -14.447  1.00  1.320          H  
ATOM    837 2HD1 ILE A  57     -14.194  13.683 -12.790  1.00  1.320          H  
ATOM    838 3HD1 ILE A  57     -15.346  12.362 -13.066  1.00  1.320          H  
ATOM    839  N   ARG A  58     -19.473  15.405 -10.122  1.00  0.860          N  
ATOM    840  CA  ARG A  58     -20.045  15.323  -8.785  1.00  0.950          C  
ATOM    841  C   ARG A  58     -19.846  13.915  -8.219  1.00  1.040          C  
ATOM    842  O   ARG A  58     -19.463  13.751  -7.060  1.00  1.230          O  
ATOM    843  CB  ARG A  58     -21.522  15.697  -8.768  1.00  1.290          C  
ATOM    844  CG  ARG A  58     -22.176  15.597  -7.394  1.00  1.290          C  
ATOM    845  CD  ARG A  58     -21.614  16.599  -6.449  1.00  1.290          C  
ATOM    846  NE  ARG A  58     -22.154  16.457  -5.106  1.00  1.290          N  
ATOM    847  CZ  ARG A  58     -21.703  17.139  -4.035  1.00  1.290          C  
ATOM    848  NH1 ARG A  58     -20.727  18.011  -4.177  1.00  1.290          N  
ATOM    849  NH2 ARG A  58     -22.234  16.938  -2.844  1.00  1.290          N  
ATOM    850  H   ARG A  58     -20.064  15.228 -10.928  1.00  1.030          H  
ATOM    851  HA  ARG A  58     -19.518  16.026  -8.141  1.00  1.140          H  
ATOM    852 1HB  ARG A  58     -21.639  16.725  -9.113  1.00  1.550          H  
ATOM    853 2HB  ARG A  58     -22.057  15.091  -9.437  1.00  1.550          H  
ATOM    854 1HG  ARG A  58     -23.249  15.752  -7.477  1.00  1.550          H  
ATOM    855 2HG  ARG A  58     -21.990  14.602  -6.986  1.00  1.550          H  
ATOM    856 1HD  ARG A  58     -20.532  16.486  -6.396  1.00  1.550          H  
ATOM    857 2HD  ARG A  58     -21.861  17.600  -6.805  1.00  1.550          H  
ATOM    858  HE  ARG A  58     -22.909  15.795  -4.962  1.00  1.550          H  
ATOM    859 1HH1 ARG A  58     -20.321  18.167  -5.088  1.00  1.550          H  
ATOM    860 2HH1 ARG A  58     -20.389  18.524  -3.377  1.00  1.550          H  
ATOM    861 1HH2 ARG A  58     -23.002  16.256  -2.715  1.00  1.550          H  
ATOM    862 2HH2 ARG A  58     -21.899  17.450  -2.049  1.00  1.550          H  
ATOM    863  N   GLU A  59     -20.117  12.896  -9.056  1.00  0.980          N  
ATOM    864  CA  GLU A  59     -20.002  11.491  -8.631  1.00  1.140          C  
ATOM    865  C   GLU A  59     -19.872  10.509  -9.816  1.00  1.050          C  
ATOM    866  O   GLU A  59     -20.329  10.777 -10.934  1.00  0.880          O  
ATOM    867  CB  GLU A  59     -21.184  11.112  -7.719  1.00  1.530          C  
ATOM    868  CG  GLU A  59     -21.129   9.693  -7.072  1.00  1.530          C  
ATOM    869  CD  GLU A  59     -19.889   9.443  -6.192  1.00  1.530          C  
ATOM    870  OE1 GLU A  59     -18.837   9.223  -6.764  1.00  1.530          O  
ATOM    871  OE2 GLU A  59     -19.999   9.448  -4.979  1.00  1.530          O  
ATOM    872  H   GLU A  59     -20.424  13.122 -10.003  1.00  1.180          H  
ATOM    873  HA  GLU A  59     -19.091  11.400  -8.037  1.00  1.370          H  
ATOM    874 1HB  GLU A  59     -21.263  11.831  -6.905  1.00  1.840          H  
ATOM    875 2HB  GLU A  59     -22.110  11.177  -8.287  1.00  1.840          H  
ATOM    876 1HG  GLU A  59     -22.013   9.601  -6.437  1.00  1.840          H  
ATOM    877 2HG  GLU A  59     -21.213   8.924  -7.832  1.00  1.840          H  
ATOM    878  N   THR A  60     -19.262   9.345  -9.546  1.00  1.250          N  
ATOM    879  CA  THR A  60     -19.110   8.288 -10.555  1.00  1.230          C  
ATOM    880  C   THR A  60     -19.886   7.021 -10.153  1.00  1.300          C  
ATOM    881  O   THR A  60     -20.019   6.718  -8.967  1.00  1.480          O  
ATOM    882  CB  THR A  60     -17.619   7.950 -10.722  1.00  1.730          C  
ATOM    883  OG1 THR A  60     -17.112   7.402  -9.492  1.00  1.730          O  
ATOM    884  CG2 THR A  60     -16.832   9.234 -11.032  1.00  1.730          C  
ATOM    885  H   THR A  60     -18.926   9.196  -8.589  1.00  1.500          H  
ATOM    886  HA  THR A  60     -19.509   8.640 -11.505  1.00  1.480          H  
ATOM    887  HB  THR A  60     -17.492   7.230 -11.530  1.00  2.080          H  
ATOM    888  HG1 THR A  60     -17.393   7.957  -8.746  1.00  2.080          H  
ATOM    889 1HG2 THR A  60     -15.776   8.995 -11.142  1.00  2.080          H  
ATOM    890 2HG2 THR A  60     -17.196   9.681 -11.939  1.00  2.080          H  
ATOM    891 3HG2 THR A  60     -16.957   9.941 -10.213  1.00  2.080          H  
ATOM    892  N   PHE A  61     -20.364   6.254 -11.144  1.00  1.250          N  
ATOM    893  CA  PHE A  61     -21.200   5.091 -10.845  1.00  1.390          C  
ATOM    894  C   PHE A  61     -20.861   3.795 -11.571  1.00  1.450          C  
ATOM    895  O   PHE A  61     -20.147   3.770 -12.577  1.00  1.600          O  
ATOM    896  CB  PHE A  61     -22.618   5.435 -11.176  1.00  1.890          C  
ATOM    897  CG  PHE A  61     -23.107   6.620 -10.468  1.00  1.890          C  
ATOM    898  CD1 PHE A  61     -22.900   7.834 -11.026  1.00  1.890          C  
ATOM    899  CD2 PHE A  61     -23.771   6.542  -9.264  1.00  1.890          C  
ATOM    900  CE1 PHE A  61     -23.317   8.951 -10.429  1.00  1.890          C  
ATOM    901  CE2 PHE A  61     -24.213   7.692  -8.648  1.00  1.890          C  
ATOM    902  CZ  PHE A  61     -23.981   8.906  -9.237  1.00  1.890          C  
ATOM    903  H   PHE A  61     -20.230   6.536 -12.115  1.00  1.500          H  
ATOM    904  HA  PHE A  61     -21.129   4.896  -9.776  1.00  1.670          H  
ATOM    905 1HB  PHE A  61     -22.703   5.609 -12.250  1.00  2.270          H  
ATOM    906 2HB  PHE A  61     -23.244   4.593 -10.910  1.00  2.270          H  
ATOM    907  HD1 PHE A  61     -22.378   7.896 -11.981  1.00  2.270          H  
ATOM    908  HD2 PHE A  61     -23.944   5.564  -8.809  1.00  2.270          H  
ATOM    909  HE1 PHE A  61     -23.121   9.865 -10.915  1.00  2.270          H  
ATOM    910  HE2 PHE A  61     -24.740   7.645  -7.694  1.00  2.270          H  
ATOM    911  HZ  PHE A  61     -24.322   9.827  -8.749  1.00  2.270          H  
ATOM    912  N   ARG A  62     -21.406   2.696 -11.062  1.00  1.490          N  
ATOM    913  CA  ARG A  62     -21.179   1.381 -11.642  1.00  1.610          C  
ATOM    914  C   ARG A  62     -22.045   1.101 -12.866  1.00  1.760          C  
ATOM    915  O   ARG A  62     -23.003   0.335 -12.807  1.00  2.100          O  
ATOM    916  CB  ARG A  62     -21.418   0.314 -10.593  1.00  2.210          C  
ATOM    917  CG  ARG A  62     -20.444   0.394  -9.432  1.00  2.210          C  
ATOM    918  CD  ARG A  62     -20.725  -0.580  -8.344  1.00  2.210          C  
ATOM    919  NE  ARG A  62     -21.981  -0.304  -7.649  1.00  2.210          N  
ATOM    920  CZ  ARG A  62     -22.387  -0.948  -6.537  1.00  2.210          C  
ATOM    921  NH1 ARG A  62     -21.623  -1.878  -5.991  1.00  2.210          N  
ATOM    922  NH2 ARG A  62     -23.542  -0.641  -5.990  1.00  2.210          N  
ATOM    923  H   ARG A  62     -21.999   2.760 -10.238  1.00  1.790          H  
ATOM    924  HA  ARG A  62     -20.133   1.325 -11.950  1.00  1.930          H  
ATOM    925 1HB  ARG A  62     -22.428   0.394 -10.203  1.00  2.650          H  
ATOM    926 2HB  ARG A  62     -21.320  -0.672 -11.046  1.00  2.650          H  
ATOM    927 1HG  ARG A  62     -19.436   0.207  -9.801  1.00  2.650          H  
ATOM    928 2HG  ARG A  62     -20.490   1.397  -9.003  1.00  2.650          H  
ATOM    929 1HD  ARG A  62     -20.786  -1.583  -8.765  1.00  2.650          H  
ATOM    930 2HD  ARG A  62     -19.919  -0.544  -7.613  1.00  2.650          H  
ATOM    931  HE  ARG A  62     -22.627   0.415  -8.048  1.00  2.650          H  
ATOM    932 1HH1 ARG A  62     -20.733  -2.110  -6.410  1.00  2.650          H  
ATOM    933 2HH1 ARG A  62     -21.927  -2.355  -5.155  1.00  2.650          H  
ATOM    934 1HH2 ARG A  62     -24.142   0.078  -6.439  1.00  2.650          H  
ATOM    935 2HH2 ARG A  62     -23.855  -1.109  -5.160  1.00  2.650          H  
ATOM    936  N   CYS A  63     -21.691   1.725 -13.977  1.00  1.760          N  
ATOM    937  CA  CYS A  63     -22.419   1.537 -15.237  1.00  2.050          C  
ATOM    938  C   CYS A  63     -22.416   0.067 -15.607  1.00  2.490          C  
ATOM    939  O   CYS A  63     -21.389  -0.604 -15.481  1.00  3.080          O  
ATOM    940  CB  CYS A  63     -21.807   2.323 -16.374  1.00  2.750          C  
ATOM    941  SG  CYS A  63     -22.667   2.148 -17.967  1.00  2.750          S  
ATOM    942  H   CYS A  63     -20.904   2.373 -13.909  1.00  2.110          H  
ATOM    943  HA  CYS A  63     -23.451   1.866 -15.105  1.00  2.460          H  
ATOM    944 1HB  CYS A  63     -21.833   3.357 -16.100  1.00  3.300          H  
ATOM    945 2HB  CYS A  63     -20.770   2.034 -16.511  1.00  3.300          H  
ATOM    946  HG  CYS A  63     -23.920   2.208 -17.461  1.00  3.300          H  
ATOM    947  N   VAL A  64     -23.576  -0.439 -16.008  1.00  2.640          N  
ATOM    948  CA  VAL A  64     -23.718  -1.847 -16.347  1.00  3.350          C  
ATOM    949  C   VAL A  64     -23.853  -2.066 -17.852  1.00  3.570          C  
ATOM    950  O   VAL A  64     -23.275  -2.990 -18.407  1.00  3.540          O  
ATOM    951  CB  VAL A  64     -24.903  -2.476 -15.611  1.00  4.410          C  
ATOM    952  CG1 VAL A  64     -25.066  -3.890 -16.047  1.00  4.410          C  
ATOM    953  CG2 VAL A  64     -24.684  -2.406 -14.101  1.00  4.410          C  
ATOM    954  H   VAL A  64     -24.370   0.187 -16.119  1.00  3.170          H  
ATOM    955  HA  VAL A  64     -22.820  -2.366 -16.011  1.00  4.020          H  
ATOM    956  HB  VAL A  64     -25.790  -1.957 -15.879  1.00  5.290          H  
ATOM    957 1HG1 VAL A  64     -25.921  -4.321 -15.537  1.00  5.290          H  
ATOM    958 2HG1 VAL A  64     -25.225  -3.909 -17.108  1.00  5.290          H  
ATOM    959 3HG1 VAL A  64     -24.169  -4.458 -15.796  1.00  5.290          H  
ATOM    960 1HG2 VAL A  64     -25.535  -2.855 -13.579  1.00  5.290          H  
ATOM    961 2HG2 VAL A  64     -23.775  -2.948 -13.841  1.00  5.290          H  
ATOM    962 3HG2 VAL A  64     -24.582  -1.369 -13.792  1.00  5.290          H  
ATOM    963  N   MET A  65     -24.563  -1.194 -18.561  1.00  4.150          N  
ATOM    964  CA  MET A  65     -24.796  -1.472 -19.986  1.00  4.590          C  
ATOM    965  C   MET A  65     -23.507  -1.404 -20.823  1.00  4.990          C  
ATOM    966  O   MET A  65     -23.509  -1.702 -22.021  1.00  5.460          O  
ATOM    967  CB  MET A  65     -25.770  -0.490 -20.595  1.00  6.250          C  
ATOM    968  CG  MET A  65     -27.167  -0.534 -20.078  1.00  6.250          C  
ATOM    969  SD  MET A  65     -28.258   0.642 -20.914  1.00  6.250          S  
ATOM    970  CE  MET A  65     -28.664  -0.198 -22.416  1.00  6.250          C  
ATOM    971  H   MET A  65     -24.976  -0.377 -18.116  1.00  4.980          H  
ATOM    972  HA  MET A  65     -25.200  -2.482 -20.080  1.00  5.510          H  
ATOM    973 1HB  MET A  65     -25.374   0.479 -20.430  1.00  7.500          H  
ATOM    974 2HB  MET A  65     -25.813  -0.653 -21.670  1.00  7.500          H  
ATOM    975 1HG  MET A  65     -27.543  -1.508 -20.251  1.00  7.500          H  
ATOM    976 2HG  MET A  65     -27.181  -0.338 -19.008  1.00  7.500          H  
ATOM    977 1HE  MET A  65     -29.317   0.426 -23.014  1.00  7.500          H  
ATOM    978 2HE  MET A  65     -27.760  -0.411 -22.975  1.00  7.500          H  
ATOM    979 3HE  MET A  65     -29.178  -1.132 -22.182  1.00  7.500          H  
ATOM    980  N   ASP A  66     -22.388  -1.043 -20.200  1.00  5.140          N  
ATOM    981  CA  ASP A  66     -21.094  -0.989 -20.854  1.00  5.770          C  
ATOM    982  C   ASP A  66     -20.567  -2.422 -21.029  1.00  5.570          C  
ATOM    983  O   ASP A  66     -19.646  -2.856 -20.341  1.00  6.020          O  
ATOM    984  CB  ASP A  66     -20.111  -0.175 -19.995  1.00  7.830          C  
ATOM    985  CG  ASP A  66     -18.763   0.187 -20.677  1.00  7.830          C  
ATOM    986  OD1 ASP A  66     -18.681   0.178 -21.878  1.00  7.830          O  
ATOM    987  OD2 ASP A  66     -17.815   0.481 -19.953  1.00  7.830          O  
ATOM    988  H   ASP A  66     -22.442  -0.814 -19.220  1.00  6.170          H  
ATOM    989  HA  ASP A  66     -21.202  -0.524 -21.834  1.00  6.920          H  
ATOM    990 1HB  ASP A  66     -20.593   0.753 -19.700  1.00  9.390          H  
ATOM    991 2HB  ASP A  66     -19.899  -0.728 -19.078  1.00  9.390          H  
ATOM    992  N   GLY A  67     -21.183  -3.144 -21.966  1.00  5.270          N  
ATOM    993  CA  GLY A  67     -20.865  -4.535 -22.278  1.00  5.540          C  
ATOM    994  C   GLY A  67     -21.902  -5.581 -21.832  1.00  5.210          C  
ATOM    995  O   GLY A  67     -21.884  -6.700 -22.348  1.00  5.710          O  
ATOM    996  H   GLY A  67     -21.950  -2.684 -22.456  1.00  6.320          H  
ATOM    997 1HA  GLY A  67     -20.723  -4.621 -23.355  1.00  6.650          H  
ATOM    998 2HA  GLY A  67     -19.906  -4.780 -21.826  1.00  6.650          H  
ATOM    999  N   PHE A  68     -22.819  -5.248 -20.922  1.00  4.670          N  
ATOM   1000  CA  PHE A  68     -23.837  -6.222 -20.500  1.00  4.740          C  
ATOM   1001  C   PHE A  68     -25.066  -6.184 -21.421  1.00  5.210          C  
ATOM   1002  O   PHE A  68     -25.394  -5.138 -21.986  1.00  5.650          O  
ATOM   1003  CB  PHE A  68     -24.219  -5.945 -19.060  1.00  6.610          C  
ATOM   1004  CG  PHE A  68     -23.115  -6.301 -18.039  1.00  6.610          C  
ATOM   1005  CD1 PHE A  68     -21.955  -5.537 -17.910  1.00  6.610          C  
ATOM   1006  CD2 PHE A  68     -23.271  -7.363 -17.178  1.00  6.610          C  
ATOM   1007  CE1 PHE A  68     -21.003  -5.840 -16.965  1.00  6.610          C  
ATOM   1008  CE2 PHE A  68     -22.319  -7.672 -16.229  1.00  6.610          C  
ATOM   1009  CZ  PHE A  68     -21.184  -6.909 -16.123  1.00  6.610          C  
ATOM   1010  H   PHE A  68     -22.819  -4.329 -20.475  1.00  5.600          H  
ATOM   1011  HA  PHE A  68     -23.409  -7.226 -20.553  1.00  5.690          H  
ATOM   1012 1HB  PHE A  68     -24.473  -4.921 -18.967  1.00  7.930          H  
ATOM   1013 2HB  PHE A  68     -25.103  -6.500 -18.810  1.00  7.930          H  
ATOM   1014  HD1 PHE A  68     -21.788  -4.691 -18.569  1.00  7.930          H  
ATOM   1015  HD2 PHE A  68     -24.148  -7.949 -17.250  1.00  7.930          H  
ATOM   1016  HE1 PHE A  68     -20.104  -5.228 -16.888  1.00  7.930          H  
ATOM   1017  HE2 PHE A  68     -22.471  -8.519 -15.559  1.00  7.930          H  
ATOM   1018  HZ  PHE A  68     -20.431  -7.149 -15.373  1.00  7.930          H  
ATOM   1019  N   LYS A  69     -25.739  -7.326 -21.585  1.00  5.480          N  
ATOM   1020  CA  LYS A  69     -26.943  -7.414 -22.428  1.00  6.150          C  
ATOM   1021  C   LYS A  69     -28.232  -7.246 -21.629  1.00  6.430          C  
ATOM   1022  O   LYS A  69     -28.219  -7.391 -20.412  1.00  6.790          O  
ATOM   1023  CB  LYS A  69     -26.975  -8.753 -23.170  1.00  8.340          C  
ATOM   1024  CG  LYS A  69     -25.839  -8.941 -24.169  1.00  8.340          C  
ATOM   1025  CD  LYS A  69     -25.956 -10.276 -24.899  1.00  8.340          C  
ATOM   1026  CE  LYS A  69     -24.827 -10.464 -25.906  1.00  8.340          C  
ATOM   1027  NZ  LYS A  69     -24.929 -11.771 -26.614  1.00  8.340          N  
ATOM   1028  H   LYS A  69     -25.425  -8.179 -21.094  1.00  6.580          H  
ATOM   1029  HA  LYS A  69     -26.900  -6.612 -23.166  1.00  7.380          H  
ATOM   1030 1HB  LYS A  69     -26.908  -9.568 -22.441  1.00 10.010          H  
ATOM   1031 2HB  LYS A  69     -27.917  -8.862 -23.700  1.00 10.010          H  
ATOM   1032 1HG  LYS A  69     -25.853  -8.128 -24.895  1.00 10.010          H  
ATOM   1033 2HG  LYS A  69     -24.886  -8.910 -23.635  1.00 10.010          H  
ATOM   1034 1HD  LYS A  69     -25.921 -11.089 -24.172  1.00 10.010          H  
ATOM   1035 2HD  LYS A  69     -26.909 -10.323 -25.426  1.00 10.010          H  
ATOM   1036 1HE  LYS A  69     -24.867  -9.661 -26.641  1.00 10.010          H  
ATOM   1037 2HE  LYS A  69     -23.871 -10.419 -25.384  1.00 10.010          H  
ATOM   1038 1HZ  LYS A  69     -24.167 -11.860 -27.271  1.00 10.010          H  
ATOM   1039 2HZ  LYS A  69     -24.882 -12.524 -25.942  1.00 10.010          H  
ATOM   1040 3HZ  LYS A  69     -25.808 -11.819 -27.111  1.00 10.010          H  
ATOM   1041  N   LYS A  70     -29.368  -7.035 -22.310  1.00  6.660          N  
ATOM   1042  CA  LYS A  70     -30.678  -6.966 -21.631  1.00  7.090          C  
ATOM   1043  C   LYS A  70     -30.869  -8.147 -20.673  1.00  7.550          C  
ATOM   1044  O   LYS A  70     -31.357  -7.999 -19.542  1.00  8.090          O  
ATOM   1045  CB  LYS A  70     -31.805  -6.924 -22.665  1.00  9.750          C  
ATOM   1046  CG  LYS A  70     -33.214  -6.916 -22.084  1.00  9.750          C  
ATOM   1047  CD  LYS A  70     -34.261  -6.794 -23.193  1.00  9.750          C  
ATOM   1048  CE  LYS A  70     -35.663  -7.119 -22.694  1.00  9.750          C  
ATOM   1049  NZ  LYS A  70     -36.089  -6.214 -21.609  1.00  9.750          N  
ATOM   1050  H   LYS A  70     -29.327  -6.910 -23.312  1.00  7.990          H  
ATOM   1051  HA  LYS A  70     -30.719  -6.059 -21.045  1.00  8.510          H  
ATOM   1052 1HB  LYS A  70     -31.702  -6.024 -23.274  1.00 11.700          H  
ATOM   1053 2HB  LYS A  70     -31.726  -7.782 -23.330  1.00 11.700          H  
ATOM   1054 1HG  LYS A  70     -33.387  -7.840 -21.532  1.00 11.700          H  
ATOM   1055 2HG  LYS A  70     -33.324  -6.071 -21.400  1.00 11.700          H  
ATOM   1056 1HD  LYS A  70     -34.263  -5.768 -23.571  1.00 11.700          H  
ATOM   1057 2HD  LYS A  70     -34.008  -7.465 -24.010  1.00 11.700          H  
ATOM   1058 1HE  LYS A  70     -36.360  -7.019 -23.525  1.00 11.700          H  
ATOM   1059 2HE  LYS A  70     -35.690  -8.143 -22.330  1.00 11.700          H  
ATOM   1060 1HZ  LYS A  70     -37.018  -6.444 -21.313  1.00 11.700          H  
ATOM   1061 2HZ  LYS A  70     -35.462  -6.297 -20.832  1.00 11.700          H  
ATOM   1062 3HZ  LYS A  70     -36.078  -5.246 -21.927  1.00 11.700          H  
ATOM   1063  N   TYR A  71     -30.466  -9.325 -21.133  1.00  7.610          N  
ATOM   1064  CA  TYR A  71     -30.514 -10.534 -20.330  1.00  8.240          C  
ATOM   1065  C   TYR A  71     -29.842 -10.324 -18.984  1.00  8.190          C  
ATOM   1066  O   TYR A  71     -30.328 -10.782 -17.949  1.00  8.490          O  
ATOM   1067  CB  TYR A  71     -29.830 -11.700 -21.040  1.00 11.280          C  
ATOM   1068  CG  TYR A  71     -29.804 -12.951 -20.188  1.00 11.280          C  
ATOM   1069  CD1 TYR A  71     -30.912 -13.781 -20.131  1.00 11.280          C  
ATOM   1070  CD2 TYR A  71     -28.671 -13.254 -19.443  1.00 11.280          C  
ATOM   1071  CE1 TYR A  71     -30.888 -14.913 -19.336  1.00 11.280          C  
ATOM   1072  CE2 TYR A  71     -28.646 -14.381 -18.649  1.00 11.280          C  
ATOM   1073  CZ  TYR A  71     -29.748 -15.211 -18.593  1.00 11.280          C  
ATOM   1074  OH  TYR A  71     -29.725 -16.337 -17.800  1.00 11.280          O  
ATOM   1075  H   TYR A  71     -30.093  -9.375 -22.068  1.00  9.130          H  
ATOM   1076  HA  TYR A  71     -31.557 -10.789 -20.148  1.00  9.890          H  
ATOM   1077 1HB  TYR A  71     -30.348 -11.925 -21.972  1.00 13.540          H  
ATOM   1078 2HB  TYR A  71     -28.800 -11.428 -21.283  1.00 13.540          H  
ATOM   1079  HD1 TYR A  71     -31.803 -13.540 -20.711  1.00 13.540          H  
ATOM   1080  HD2 TYR A  71     -27.798 -12.597 -19.482  1.00 13.540          H  
ATOM   1081  HE1 TYR A  71     -31.759 -15.566 -19.291  1.00 13.540          H  
ATOM   1082  HE2 TYR A  71     -27.755 -14.612 -18.064  1.00 13.540          H  
ATOM   1083  HH  TYR A  71     -30.559 -16.804 -17.884  1.00 13.540          H  
ATOM   1084  N   ASP A  72     -28.689  -9.672 -19.009  1.00  8.000          N  
ATOM   1085  CA  ASP A  72     -27.877  -9.516 -17.835  1.00  8.170          C  
ATOM   1086  C   ASP A  72     -28.396  -8.350 -17.007  1.00  8.000          C  
ATOM   1087  O   ASP A  72     -28.377  -8.419 -15.775  1.00  8.400          O  
ATOM   1088  CB  ASP A  72     -26.445  -9.199 -18.224  1.00 11.370          C  
ATOM   1089  CG  ASP A  72     -25.742 -10.258 -19.065  1.00 11.370          C  
ATOM   1090  OD1 ASP A  72     -25.683 -11.401 -18.673  1.00 11.370          O  
ATOM   1091  OD2 ASP A  72     -25.234  -9.878 -20.120  1.00 11.370          O  
ATOM   1092  H   ASP A  72     -28.378  -9.238 -19.868  1.00  9.600          H  
ATOM   1093  HA  ASP A  72     -27.920 -10.434 -17.243  1.00  9.800          H  
ATOM   1094 1HB  ASP A  72     -26.433  -8.262 -18.758  1.00 13.640          H  
ATOM   1095 2HB  ASP A  72     -25.895  -9.075 -17.310  1.00 13.640          H  
ATOM   1096  N   LEU A  73     -28.948  -7.317 -17.669  1.00  7.660          N  
ATOM   1097  CA  LEU A  73     -29.435  -6.126 -16.965  1.00  7.800          C  
ATOM   1098  C   LEU A  73     -30.528  -6.539 -15.999  1.00  8.470          C  
ATOM   1099  O   LEU A  73     -30.616  -6.014 -14.893  1.00  9.060          O  
ATOM   1100  CB  LEU A  73     -30.015  -5.071 -17.934  1.00 10.860          C  
ATOM   1101  CG  LEU A  73     -29.024  -4.375 -18.876  1.00 10.860          C  
ATOM   1102  CD1 LEU A  73     -29.796  -3.450 -19.845  1.00 10.860          C  
ATOM   1103  CD2 LEU A  73     -28.019  -3.613 -18.059  1.00 10.860          C  
ATOM   1104  H   LEU A  73     -28.958  -7.342 -18.687  1.00  9.190          H  
ATOM   1105  HA  LEU A  73     -28.614  -5.680 -16.405  1.00  9.360          H  
ATOM   1106 1HB  LEU A  73     -30.767  -5.558 -18.553  1.00 13.040          H  
ATOM   1107 2HB  LEU A  73     -30.514  -4.297 -17.349  1.00 13.040          H  
ATOM   1108  HG  LEU A  73     -28.509  -5.125 -19.462  1.00 13.040          H  
ATOM   1109 1HD1 LEU A  73     -29.111  -2.982 -20.525  1.00 13.040          H  
ATOM   1110 2HD1 LEU A  73     -30.515  -4.004 -20.415  1.00 13.040          H  
ATOM   1111 3HD1 LEU A  73     -30.319  -2.694 -19.288  1.00 13.040          H  
ATOM   1112 1HD2 LEU A  73     -27.292  -3.143 -18.702  1.00 13.040          H  
ATOM   1113 2HD2 LEU A  73     -28.530  -2.855 -17.468  1.00 13.040          H  
ATOM   1114 3HD2 LEU A  73     -27.518  -4.314 -17.404  1.00 13.040          H  
ATOM   1115  N   SER A  74     -31.307  -7.547 -16.398  1.00  8.580          N  
ATOM   1116  CA  SER A  74     -32.405  -8.079 -15.604  1.00  9.410          C  
ATOM   1117  C   SER A  74     -31.942  -8.886 -14.375  1.00  9.830          C  
ATOM   1118  O   SER A  74     -32.762  -9.240 -13.525  1.00 10.130          O  
ATOM   1119  CB  SER A  74     -33.252  -8.979 -16.481  1.00 12.840          C  
ATOM   1120  OG  SER A  74     -33.842  -8.254 -17.524  1.00 12.840          O  
ATOM   1121  H   SER A  74     -31.165  -7.916 -17.342  1.00 10.300          H  
ATOM   1122  HA  SER A  74     -33.010  -7.241 -15.258  1.00 11.290          H  
ATOM   1123 1HB  SER A  74     -32.625  -9.773 -16.896  1.00 15.410          H  
ATOM   1124 2HB  SER A  74     -34.024  -9.450 -15.878  1.00 15.410          H  
ATOM   1125  HG  SER A  74     -33.109  -8.033 -18.129  1.00 15.410          H  
ATOM   1126  N   THR A  75     -30.640  -9.196 -14.292  1.00 10.040          N  
ATOM   1127  CA  THR A  75     -30.085  -9.970 -13.185  1.00 10.670          C  
ATOM   1128  C   THR A  75     -29.041  -9.153 -12.402  1.00 10.480          C  
ATOM   1129  O   THR A  75     -28.739  -9.459 -11.248  1.00 11.060          O  
ATOM   1130  CB  THR A  75     -29.407 -11.252 -13.710  1.00 14.690          C  
ATOM   1131  OG1 THR A  75     -28.276 -10.901 -14.508  1.00 14.690          O  
ATOM   1132  CG2 THR A  75     -30.390 -12.027 -14.595  1.00 14.690          C  
ATOM   1133  H   THR A  75     -30.005  -8.885 -15.016  1.00 12.050          H  
ATOM   1134  HA  THR A  75     -30.890 -10.243 -12.504  1.00 12.800          H  
ATOM   1135  HB  THR A  75     -29.088 -11.875 -12.877  1.00 17.620          H  
ATOM   1136  HG1 THR A  75     -28.477 -10.096 -15.025  1.00 17.620          H  
ATOM   1137 1HG2 THR A  75     -29.907 -12.927 -14.976  1.00 17.620          H  
ATOM   1138 2HG2 THR A  75     -31.266 -12.303 -14.011  1.00 17.620          H  
ATOM   1139 3HG2 THR A  75     -30.694 -11.402 -15.434  1.00 17.620          H  
ATOM   1140  N   THR A  76     -28.531  -8.084 -13.023  1.00  9.840          N  
ATOM   1141  CA  THR A  76     -27.476  -7.230 -12.470  1.00  9.830          C  
ATOM   1142  C   THR A  76     -28.057  -5.886 -12.066  1.00  9.540          C  
ATOM   1143  O   THR A  76     -27.404  -4.846 -12.150  1.00  9.710          O  
ATOM   1144  CB  THR A  76     -26.308  -7.011 -13.461  1.00 13.770          C  
ATOM   1145  OG1 THR A  76     -26.810  -6.482 -14.675  1.00 13.770          O  
ATOM   1146  CG2 THR A  76     -25.588  -8.307 -13.754  1.00 13.770          C  
ATOM   1147  H   THR A  76     -28.830  -7.895 -13.973  1.00 11.810          H  
ATOM   1148  HA  THR A  76     -27.075  -7.706 -11.576  1.00 11.800          H  
ATOM   1149  HB  THR A  76     -25.604  -6.299 -13.029  1.00 16.520          H  
ATOM   1150  HG1 THR A  76     -27.415  -7.136 -15.069  1.00 16.520          H  
ATOM   1151 1HG2 THR A  76     -24.774  -8.119 -14.449  1.00 16.520          H  
ATOM   1152 2HG2 THR A  76     -25.189  -8.718 -12.827  1.00 16.520          H  
ATOM   1153 3HG2 THR A  76     -26.285  -9.021 -14.196  1.00 16.520          H  
ATOM   1154  N   CYS A  77     -29.305  -5.920 -11.608  1.00  9.340          N  
ATOM   1155  CA  CYS A  77     -30.067  -4.738 -11.216  1.00  9.310          C  
ATOM   1156  C   CYS A  77     -29.568  -4.049  -9.936  1.00 10.000          C  
ATOM   1157  O   CYS A  77     -30.286  -3.984  -8.938  1.00 10.460          O  
ATOM   1158  CB  CYS A  77     -31.527  -5.133 -11.005  1.00 13.050          C  
ATOM   1159  SG  CYS A  77     -32.413  -5.616 -12.509  1.00 13.050          S  
ATOM   1160  H   CYS A  77     -29.750  -6.825 -11.556  1.00 11.210          H  
ATOM   1161  HA  CYS A  77     -30.014  -4.020 -12.035  1.00 11.170          H  
ATOM   1162 1HB  CYS A  77     -31.545  -5.996 -10.339  1.00 15.660          H  
ATOM   1163 2HB  CYS A  77     -32.072  -4.346 -10.505  1.00 15.660          H  
ATOM   1164  HG  CYS A  77     -31.342  -6.030 -13.227  1.00 15.660          H  
ATOM   1165  N   GLN A  78     -28.342  -3.521  -9.995  1.00 10.280          N  
ATOM   1166  CA  GLN A  78     -27.690  -2.776  -8.911  1.00 11.110          C  
ATOM   1167  C   GLN A  78     -26.686  -1.756  -9.464  1.00 11.360          C  
ATOM   1168  O   GLN A  78     -25.709  -2.140 -10.106  1.00 11.740          O  
ATOM   1169  CB  GLN A  78     -26.977  -3.696  -7.927  1.00 15.220          C  
ATOM   1170  CG  GLN A  78     -26.289  -2.916  -6.808  1.00 15.220          C  
ATOM   1171  CD  GLN A  78     -27.274  -2.220  -5.852  1.00 15.220          C  
ATOM   1172  OE1 GLN A  78     -28.056  -2.885  -5.159  1.00 15.220          O  
ATOM   1173  NE2 GLN A  78     -27.249  -0.883  -5.818  1.00 15.220          N  
ATOM   1174  H   GLN A  78     -27.835  -3.663 -10.865  1.00 12.340          H  
ATOM   1175  HA  GLN A  78     -28.446  -2.236  -8.358  1.00 13.330          H  
ATOM   1176 1HB  GLN A  78     -27.695  -4.384  -7.479  1.00 18.270          H  
ATOM   1177 2HB  GLN A  78     -26.227  -4.287  -8.452  1.00 18.270          H  
ATOM   1178 1HG  GLN A  78     -25.673  -3.600  -6.228  1.00 18.270          H  
ATOM   1179 2HG  GLN A  78     -25.663  -2.145  -7.262  1.00 18.270          H  
ATOM   1180 1HE2 GLN A  78     -27.870  -0.386  -5.214  1.00 18.270          H  
ATOM   1181 2HE2 GLN A  78     -26.611  -0.348  -6.430  1.00 18.270          H  
ATOM   1182  N   PHE A  79     -26.936  -0.471  -9.213  1.00 11.370          N  
ATOM   1183  CA  PHE A  79     -26.093   0.610  -9.714  1.00 11.820          C  
ATOM   1184  C   PHE A  79     -25.185   1.145  -8.595  1.00 12.510          C  
ATOM   1185  O   PHE A  79     -25.429   0.861  -7.417  1.00 13.130          O  
ATOM   1186  OXT PHE A  79     -24.052   1.545  -8.874  1.00 17.730          O  
ATOM   1187  CB  PHE A  79     -27.016   1.690 -10.277  1.00 15.690          C  
ATOM   1188  CG  PHE A  79     -26.415   2.840 -11.006  1.00 15.690          C  
ATOM   1189  CD1 PHE A  79     -25.733   2.625 -12.199  1.00 15.690          C  
ATOM   1190  CD2 PHE A  79     -26.614   4.138 -10.579  1.00 15.690          C  
ATOM   1191  CE1 PHE A  79     -25.250   3.677 -12.929  1.00 15.690          C  
ATOM   1192  CE2 PHE A  79     -26.134   5.191 -11.316  1.00 15.690          C  
ATOM   1193  CZ  PHE A  79     -25.455   4.953 -12.501  1.00 15.690          C  
ATOM   1194  H   PHE A  79     -27.764  -0.235  -8.678  1.00 13.640          H  
ATOM   1195  HA  PHE A  79     -25.463   0.224 -10.520  1.00 14.180          H  
ATOM   1196 1HB  PHE A  79     -27.733   1.239 -10.907  1.00 18.820          H  
ATOM   1197 2HB  PHE A  79     -27.568   2.107  -9.446  1.00 18.820          H  
ATOM   1198  HD1 PHE A  79     -25.585   1.602 -12.557  1.00 18.820          H  
ATOM   1199  HD2 PHE A  79     -27.168   4.319  -9.658  1.00 18.820          H  
ATOM   1200  HE1 PHE A  79     -24.717   3.503 -13.868  1.00 18.820          H  
ATOM   1201  HE2 PHE A  79     -26.296   6.213 -10.978  1.00 18.820          H  
ATOM   1202  HZ  PHE A  79     -25.078   5.782 -13.100  1.00 18.820          H  
TER                                                                             
ENDMDL

REMARK ID 31420 DOMAINID 30680 MODEL 5 T1074
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 33.564
ATOM      1  N   MET A   1      16.221  -2.815  22.599  1.00  8.390          N  
ATOM      2  CA  MET A   1      16.317  -4.211  22.180  1.00  8.110          C  
ATOM      3  C   MET A   1      16.099  -4.370  20.681  1.00  7.150          C  
ATOM      4  O   MET A   1      16.946  -4.938  19.997  1.00  6.870          O  
ATOM      5  CB  MET A   1      15.345  -5.092  22.959  1.00 11.470          C  
ATOM      6  CG  MET A   1      15.697  -5.299  24.422  1.00 11.470          C  
ATOM      7  SD  MET A   1      14.662  -6.550  25.202  1.00 11.470          S  
ATOM      8  CE  MET A   1      13.147  -5.680  25.530  1.00 11.470          C  
ATOM      9 1H   MET A   1      16.902  -2.635  23.322  1.00 10.070          H  
ATOM     10 2H   MET A   1      16.413  -2.213  21.808  1.00 10.070          H  
ATOM     11 3H   MET A   1      15.297  -2.619  22.953  1.00 10.070          H  
ATOM     12  HA  MET A   1      17.327  -4.560  22.392  1.00  9.730          H  
ATOM     13 1HB  MET A   1      14.343  -4.681  22.891  1.00 13.760          H  
ATOM     14 2HB  MET A   1      15.328  -6.067  22.518  1.00 13.760          H  
ATOM     15 1HG  MET A   1      16.737  -5.605  24.510  1.00 13.760          H  
ATOM     16 2HG  MET A   1      15.572  -4.366  24.971  1.00 13.760          H  
ATOM     17 1HE  MET A   1      12.440  -6.355  26.014  1.00 13.760          H  
ATOM     18 2HE  MET A   1      13.348  -4.836  26.192  1.00 13.760          H  
ATOM     19 3HE  MET A   1      12.720  -5.315  24.599  1.00 13.760          H  
ATOM     20  N   TYR A   2      14.975  -3.871  20.177  1.00  6.920          N  
ATOM     21  CA  TYR A   2      14.676  -3.966  18.746  1.00  6.280          C  
ATOM     22  C   TYR A   2      15.527  -2.950  17.999  1.00  5.260          C  
ATOM     23  O   TYR A   2      16.245  -2.171  18.632  1.00  5.300          O  
ATOM     24  CB  TYR A   2      13.177  -3.749  18.518  1.00  9.050          C  
ATOM     25  CG  TYR A   2      12.661  -2.460  19.051  1.00  9.050          C  
ATOM     26  CD1 TYR A   2      12.726  -1.311  18.291  1.00  9.050          C  
ATOM     27  CD2 TYR A   2      12.115  -2.426  20.320  1.00  9.050          C  
ATOM     28  CE1 TYR A   2      12.253  -0.129  18.791  1.00  9.050          C  
ATOM     29  CE2 TYR A   2      11.638  -1.245  20.825  1.00  9.050          C  
ATOM     30  CZ  TYR A   2      11.705  -0.096  20.068  1.00  9.050          C  
ATOM     31  OH  TYR A   2      11.228   1.088  20.580  1.00  9.050          O  
ATOM     32  H   TYR A   2      14.302  -3.413  20.768  1.00  8.300          H  
ATOM     33  HA  TYR A   2      14.950  -4.955  18.380  1.00  7.540          H  
ATOM     34 1HB  TYR A   2      12.961  -3.783  17.458  1.00 10.860          H  
ATOM     35 2HB  TYR A   2      12.617  -4.544  18.985  1.00 10.860          H  
ATOM     36  HD1 TYR A   2      13.151  -1.341  17.290  1.00 10.860          H  
ATOM     37  HD2 TYR A   2      12.058  -3.335  20.918  1.00 10.860          H  
ATOM     38  HE1 TYR A   2      12.305   0.775  18.186  1.00 10.860          H  
ATOM     39  HE2 TYR A   2      11.206  -1.213  21.824  1.00 10.860          H  
ATOM     40  HH  TYR A   2      11.302   1.776  19.915  1.00 10.860          H  
ATOM     41  N   PHE A   3      15.445  -2.922  16.669  1.00  4.620          N  
ATOM     42  CA  PHE A   3      16.289  -1.997  15.922  1.00  3.720          C  
ATOM     43  C   PHE A   3      15.581  -0.719  15.462  1.00  3.450          C  
ATOM     44  O   PHE A   3      14.381  -0.698  15.208  1.00  3.880          O  
ATOM     45  CB  PHE A   3      16.859  -2.686  14.699  1.00  5.570          C  
ATOM     46  CG  PHE A   3      17.821  -3.796  14.929  1.00  5.570          C  
ATOM     47  CD1 PHE A   3      17.415  -5.111  14.713  1.00  5.570          C  
ATOM     48  CD2 PHE A   3      19.120  -3.561  15.351  1.00  5.570          C  
ATOM     49  CE1 PHE A   3      18.294  -6.156  14.906  1.00  5.570          C  
ATOM     50  CE2 PHE A   3      19.995  -4.611  15.551  1.00  5.570          C  
ATOM     51  CZ  PHE A   3      19.579  -5.910  15.326  1.00  5.570          C  
ATOM     52  H   PHE A   3      14.827  -3.572  16.162  1.00  5.540          H  
ATOM     53  HA  PHE A   3      17.117  -1.707  16.565  1.00  4.460          H  
ATOM     54 1HB  PHE A   3      16.033  -3.127  14.196  1.00  6.680          H  
ATOM     55 2HB  PHE A   3      17.312  -1.951  14.037  1.00  6.680          H  
ATOM     56  HD1 PHE A   3      16.384  -5.317  14.375  1.00  6.680          H  
ATOM     57  HD2 PHE A   3      19.453  -2.536  15.526  1.00  6.680          H  
ATOM     58  HE1 PHE A   3      17.968  -7.177  14.724  1.00  6.680          H  
ATOM     59  HE2 PHE A   3      21.015  -4.417  15.885  1.00  6.680          H  
ATOM     60  HZ  PHE A   3      20.270  -6.738  15.480  1.00  6.680          H  
ATOM     61  N   THR A   4      16.371   0.342  15.301  1.00  3.180          N  
ATOM     62  CA  THR A   4      15.908   1.624  14.781  1.00  3.220          C  
ATOM     63  C   THR A   4      15.314   1.437  13.371  1.00  2.560          C  
ATOM     64  O   THR A   4      15.988   0.862  12.524  1.00  2.510          O  
ATOM     65  CB  THR A   4      17.108   2.603  14.689  1.00  4.490          C  
ATOM     66  OG1 THR A   4      17.696   2.759  15.991  1.00  4.490          O  
ATOM     67  CG2 THR A   4      16.659   3.968  14.183  1.00  4.490          C  
ATOM     68  H   THR A   4      17.342   0.272  15.565  1.00  3.820          H  
ATOM     69  HA  THR A   4      15.193   2.025  15.479  1.00  3.860          H  
ATOM     70  HB  THR A   4      17.853   2.193  14.006  1.00  5.390          H  
ATOM     71  HG1 THR A   4      18.527   3.241  15.911  1.00  5.390          H  
ATOM     72 1HG2 THR A   4      17.520   4.631  14.132  1.00  5.390          H  
ATOM     73 2HG2 THR A   4      16.220   3.876  13.185  1.00  5.390          H  
ATOM     74 3HG2 THR A   4      15.929   4.386  14.866  1.00  5.390          H  
ATOM     75  N   PRO A   5      14.102   1.966  13.065  1.00  2.750          N  
ATOM     76  CA  PRO A   5      13.405   1.858  11.780  1.00  2.710          C  
ATOM     77  C   PRO A   5      14.236   2.275  10.586  1.00  2.500          C  
ATOM     78  O   PRO A   5      14.955   3.271  10.657  1.00  2.940          O  
ATOM     79  CB  PRO A   5      12.271   2.866  11.956  1.00  4.060          C  
ATOM     80  CG  PRO A   5      11.985   2.891  13.427  1.00  4.060          C  
ATOM     81  CD  PRO A   5      13.323   2.716  14.092  1.00  4.060          C  
ATOM     82  HA  PRO A   5      13.029   0.834  11.652  1.00  3.250          H  
ATOM     83 1HB  PRO A   5      12.594   3.849  11.578  1.00  4.880          H  
ATOM     84 2HB  PRO A   5      11.433   2.569  11.350  1.00  4.880          H  
ATOM     85 1HG  PRO A   5      11.515   3.852  13.690  1.00  4.880          H  
ATOM     86 2HG  PRO A   5      11.259   2.123  13.699  1.00  4.880          H  
ATOM     87 1HD  PRO A   5      13.769   3.687  14.316  1.00  4.880          H  
ATOM     88 2HD  PRO A   5      13.148   2.098  14.988  1.00  4.880          H  
ATOM     89  N   SER A   6      14.109   1.543   9.470  1.00  2.650          N  
ATOM     90  CA  SER A   6      14.890   1.872   8.278  1.00  3.170          C  
ATOM     91  C   SER A   6      14.290   2.929   7.350  1.00  2.760          C  
ATOM     92  O   SER A   6      15.042   3.591   6.629  1.00  3.090          O  
ATOM     93  CB  SER A   6      15.113   0.637   7.439  1.00  4.230          C  
ATOM     94  OG  SER A   6      13.900   0.172   6.924  1.00  4.230          O  
ATOM     95  H   SER A   6      13.501   0.722   9.452  1.00  3.180          H  
ATOM     96  HA  SER A   6      15.861   2.239   8.615  1.00  3.800          H  
ATOM     97 1HB  SER A   6      15.786   0.879   6.617  1.00  5.080          H  
ATOM     98 2HB  SER A   6      15.588  -0.129   8.026  1.00  5.080          H  
ATOM     99  HG  SER A   6      14.118  -0.580   6.366  1.00  5.080          H  
ATOM    100  N   ALA A   7      12.954   3.095   7.341  1.00  2.250          N  
ATOM    101  CA  ALA A   7      12.343   4.045   6.406  1.00  1.850          C  
ATOM    102  C   ALA A   7      10.950   4.533   6.811  1.00  1.620          C  
ATOM    103  O   ALA A   7      10.206   3.822   7.498  1.00  1.870          O  
ATOM    104  CB  ALA A   7      12.229   3.387   5.050  1.00  2.750          C  
ATOM    105  H   ALA A   7      12.373   2.530   7.939  1.00  2.700          H  
ATOM    106  HA  ALA A   7      12.997   4.912   6.351  1.00  2.220          H  
ATOM    107 1HB  ALA A   7      11.829   4.100   4.351  1.00  3.300          H  
ATOM    108 2HB  ALA A   7      13.190   3.057   4.722  1.00  3.300          H  
ATOM    109 3HB  ALA A   7      11.567   2.528   5.125  1.00  3.300          H  
ATOM    110  N   GLY A   8      10.588   5.738   6.342  1.00  1.310          N  
ATOM    111  CA  GLY A   8       9.241   6.287   6.533  1.00  1.340          C  
ATOM    112  C   GLY A   8       8.418   6.071   5.274  1.00  1.080          C  
ATOM    113  O   GLY A   8       8.945   5.624   4.257  1.00  1.010          O  
ATOM    114  H   GLY A   8      11.280   6.262   5.794  1.00  1.570          H  
ATOM    115 1HA  GLY A   8       8.750   5.812   7.376  1.00  1.610          H  
ATOM    116 2HA  GLY A   8       9.302   7.353   6.756  1.00  1.610          H  
ATOM    117  N   LEU A   9       7.167   6.501   5.267  1.00  1.170          N  
ATOM    118  CA  LEU A   9       6.351   6.304   4.060  1.00  0.990          C  
ATOM    119  C   LEU A   9       6.370   7.464   3.083  1.00  1.030          C  
ATOM    120  O   LEU A   9       6.426   8.648   3.447  1.00  1.260          O  
ATOM    121  CB  LEU A   9       4.889   5.924   4.441  1.00  1.460          C  
ATOM    122  CG  LEU A   9       3.814   5.757   3.249  1.00  1.460          C  
ATOM    123  CD1 LEU A   9       2.757   4.719   3.605  1.00  1.460          C  
ATOM    124  CD2 LEU A   9       3.086   7.107   3.030  1.00  1.460          C  
ATOM    125  H   LEU A   9       6.783   6.922   6.121  1.00  1.400          H  
ATOM    126  HA  LEU A   9       6.749   5.440   3.530  1.00  1.190          H  
ATOM    127 1HB  LEU A   9       4.943   4.976   4.939  1.00  1.750          H  
ATOM    128 2HB  LEU A   9       4.489   6.615   5.152  1.00  1.750          H  
ATOM    129  HG  LEU A   9       4.309   5.436   2.334  1.00  1.750          H  
ATOM    130 1HD1 LEU A   9       2.030   4.641   2.792  1.00  1.750          H  
ATOM    131 2HD1 LEU A   9       3.224   3.766   3.742  1.00  1.750          H  
ATOM    132 3HD1 LEU A   9       2.238   5.010   4.518  1.00  1.750          H  
ATOM    133 1HD2 LEU A   9       2.341   6.990   2.239  1.00  1.750          H  
ATOM    134 2HD2 LEU A   9       2.600   7.379   3.932  1.00  1.750          H  
ATOM    135 3HD2 LEU A   9       3.755   7.899   2.755  1.00  1.750          H  
ATOM    136  N   ASP A  10       6.397   7.125   1.800  1.00  0.930          N  
ATOM    137  CA  ASP A  10       6.260   8.109   0.750  1.00  1.080          C  
ATOM    138  C   ASP A  10       4.858   7.944   0.132  1.00  1.170          C  
ATOM    139  O   ASP A  10       4.090   8.904   0.046  1.00  1.370          O  
ATOM    140  CB  ASP A  10       7.365   7.940  -0.294  1.00  1.450          C  
ATOM    141  CG  ASP A  10       7.468   9.099  -1.301  1.00  1.450          C  
ATOM    142  OD1 ASP A  10       7.789  10.197  -0.881  1.00  1.450          O  
ATOM    143  OD2 ASP A  10       7.297   8.865  -2.496  1.00  1.450          O  
ATOM    144  H   ASP A  10       6.477   6.142   1.524  1.00  1.120          H  
ATOM    145  HA  ASP A  10       6.329   9.106   1.183  1.00  1.300          H  
ATOM    146 1HB  ASP A  10       8.324   7.814   0.215  1.00  1.740          H  
ATOM    147 2HB  ASP A  10       7.182   7.025  -0.835  1.00  1.740          H  
ATOM    148  N   LYS A  11       4.522   6.700  -0.281  1.00  1.080          N  
ATOM    149  CA  LYS A  11       3.232   6.434  -0.939  1.00  1.250          C  
ATOM    150  C   LYS A  11       2.652   5.025  -0.718  1.00  1.010          C  
ATOM    151  O   LYS A  11       3.370   4.018  -0.764  1.00  0.830          O  
ATOM    152  CB  LYS A  11       3.354   6.602  -2.465  1.00  1.680          C  
ATOM    153  CG  LYS A  11       3.844   7.944  -2.949  1.00  1.680          C  
ATOM    154  CD  LYS A  11       3.820   8.024  -4.459  1.00  1.680          C  
ATOM    155  CE  LYS A  11       4.406   9.344  -4.965  1.00  1.680          C  
ATOM    156  NZ  LYS A  11       5.933   9.360  -4.953  1.00  1.680          N  
ATOM    157  H   LYS A  11       5.191   5.948  -0.140  1.00  1.300          H  
ATOM    158  HA  LYS A  11       2.504   7.149  -0.555  1.00  1.500          H  
ATOM    159 1HB  LYS A  11       4.027   5.848  -2.859  1.00  2.020          H  
ATOM    160 2HB  LYS A  11       2.373   6.416  -2.921  1.00  2.020          H  
ATOM    161 1HG  LYS A  11       3.222   8.733  -2.533  1.00  2.020          H  
ATOM    162 2HG  LYS A  11       4.871   8.097  -2.622  1.00  2.020          H  
ATOM    163 1HD  LYS A  11       4.400   7.196  -4.865  1.00  2.020          H  
ATOM    164 2HD  LYS A  11       2.794   7.934  -4.811  1.00  2.020          H  
ATOM    165 1HE  LYS A  11       4.055   9.514  -5.979  1.00  2.020          H  
ATOM    166 2HE  LYS A  11       4.039  10.155  -4.321  1.00  2.020          H  
ATOM    167 1HZ  LYS A  11       6.252  10.260  -5.294  1.00  2.020          H  
ATOM    168 2HZ  LYS A  11       6.338   9.213  -3.999  1.00  2.020          H  
ATOM    169 3HZ  LYS A  11       6.279   8.617  -5.564  1.00  2.020          H  
ATOM    170  N   GLU A  12       1.323   4.941  -0.588  1.00  1.090          N  
ATOM    171  CA  GLU A  12       0.638   3.641  -0.559  1.00  0.930          C  
ATOM    172  C   GLU A  12       0.268   3.268  -1.997  1.00  0.830          C  
ATOM    173  O   GLU A  12      -0.352   4.070  -2.699  1.00  0.890          O  
ATOM    174  CB  GLU A  12      -0.659   3.657   0.274  1.00  1.370          C  
ATOM    175  CG  GLU A  12      -1.349   2.248   0.358  1.00  1.370          C  
ATOM    176  CD  GLU A  12      -2.691   2.217   1.062  1.00  1.370          C  
ATOM    177  OE1 GLU A  12      -3.251   3.249   1.340  1.00  1.370          O  
ATOM    178  OE2 GLU A  12      -3.184   1.144   1.308  1.00  1.370          O  
ATOM    179  H   GLU A  12       0.775   5.791  -0.526  1.00  1.310          H  
ATOM    180  HA  GLU A  12       1.311   2.880  -0.162  1.00  1.120          H  
ATOM    181 1HB  GLU A  12      -0.438   3.992   1.294  1.00  1.640          H  
ATOM    182 2HB  GLU A  12      -1.367   4.365  -0.159  1.00  1.640          H  
ATOM    183 1HG  GLU A  12      -1.508   1.866  -0.650  1.00  1.640          H  
ATOM    184 2HG  GLU A  12      -0.665   1.557   0.862  1.00  1.640          H  
ATOM    185  N   THR A  13       0.632   2.067  -2.443  1.00  0.810          N  
ATOM    186  CA  THR A  13       0.316   1.642  -3.805  1.00  0.900          C  
ATOM    187  C   THR A  13      -0.639   0.445  -3.831  1.00  0.930          C  
ATOM    188  O   THR A  13      -0.418  -0.600  -3.214  1.00  0.930          O  
ATOM    189  CB  THR A  13       1.607   1.292  -4.581  1.00  1.220          C  
ATOM    190  OG1 THR A  13       2.445   2.452  -4.652  1.00  1.220          O  
ATOM    191  CG2 THR A  13       1.272   0.845  -6.008  1.00  1.220          C  
ATOM    192  H   THR A  13       1.148   1.416  -1.845  1.00  0.970          H  
ATOM    193  HA  THR A  13      -0.171   2.467  -4.319  1.00  1.080          H  
ATOM    194  HB  THR A  13       2.136   0.499  -4.061  1.00  1.470          H  
ATOM    195  HG1 THR A  13       2.732   2.686  -3.763  1.00  1.470          H  
ATOM    196 1HG2 THR A  13       2.193   0.611  -6.536  1.00  1.470          H  
ATOM    197 2HG2 THR A  13       0.642  -0.030  -5.992  1.00  1.470          H  
ATOM    198 3HG2 THR A  13       0.751   1.649  -6.525  1.00  1.470          H  
ATOM    199  N   LYS A  14      -1.723   0.589  -4.589  1.00  1.130          N  
ATOM    200  CA  LYS A  14      -2.683  -0.503  -4.686  1.00  1.440          C  
ATOM    201  C   LYS A  14      -2.633  -1.139  -6.068  1.00  1.700          C  
ATOM    202  O   LYS A  14      -2.693  -0.450  -7.086  1.00  2.210          O  
ATOM    203  CB  LYS A  14      -4.080   0.007  -4.342  1.00  1.890          C  
ATOM    204  CG  LYS A  14      -4.173   0.489  -2.892  1.00  1.890          C  
ATOM    205  CD  LYS A  14      -5.560   0.979  -2.499  1.00  1.890          C  
ATOM    206  CE  LYS A  14      -5.520   1.523  -1.063  1.00  1.890          C  
ATOM    207  NZ  LYS A  14      -6.834   2.053  -0.595  1.00  1.890          N  
ATOM    208  H   LYS A  14      -1.867   1.460  -5.081  1.00  1.360          H  
ATOM    209  HA  LYS A  14      -2.420  -1.278  -3.966  1.00  1.730          H  
ATOM    210 1HB  LYS A  14      -4.346   0.833  -5.001  1.00  2.270          H  
ATOM    211 2HB  LYS A  14      -4.808  -0.791  -4.495  1.00  2.270          H  
ATOM    212 1HG  LYS A  14      -3.882  -0.329  -2.228  1.00  2.270          H  
ATOM    213 2HG  LYS A  14      -3.466   1.305  -2.742  1.00  2.270          H  
ATOM    214 1HD  LYS A  14      -5.883   1.768  -3.180  1.00  2.270          H  
ATOM    215 2HD  LYS A  14      -6.273   0.155  -2.553  1.00  2.270          H  
ATOM    216 1HE  LYS A  14      -5.200   0.727  -0.391  1.00  2.270          H  
ATOM    217 2HE  LYS A  14      -4.788   2.330  -1.025  1.00  2.270          H  
ATOM    218 1HZ  LYS A  14      -6.713   2.409   0.354  1.00  2.270          H  
ATOM    219 2HZ  LYS A  14      -7.133   2.804  -1.198  1.00  2.270          H  
ATOM    220 3HZ  LYS A  14      -7.524   1.318  -0.601  1.00  2.270          H  
ATOM    221  N   LEU A  15      -2.509  -2.463  -6.079  1.00  1.730          N  
ATOM    222  CA  LEU A  15      -2.416  -3.258  -7.289  1.00  2.080          C  
ATOM    223  C   LEU A  15      -3.548  -4.271  -7.265  1.00  2.070          C  
ATOM    224  O   LEU A  15      -3.970  -4.698  -6.193  1.00  1.890          O  
ATOM    225  CB  LEU A  15      -1.073  -3.997  -7.316  1.00  2.770          C  
ATOM    226  CG  LEU A  15       0.208  -3.129  -7.277  1.00  2.770          C  
ATOM    227  CD1 LEU A  15       0.633  -2.843  -5.803  1.00  2.770          C  
ATOM    228  CD2 LEU A  15       1.308  -3.866  -7.985  1.00  2.770          C  
ATOM    229  H   LEU A  15      -2.447  -2.970  -5.193  1.00  2.080          H  
ATOM    230  HA  LEU A  15      -2.520  -2.615  -8.161  1.00  2.500          H  
ATOM    231 1HB  LEU A  15      -1.048  -4.654  -6.467  1.00  3.330          H  
ATOM    232 2HB  LEU A  15      -1.036  -4.603  -8.218  1.00  3.330          H  
ATOM    233  HG  LEU A  15       0.020  -2.174  -7.769  1.00  3.330          H  
ATOM    234 1HD1 LEU A  15       1.539  -2.249  -5.805  1.00  3.330          H  
ATOM    235 2HD1 LEU A  15      -0.113  -2.312  -5.250  1.00  3.330          H  
ATOM    236 3HD1 LEU A  15       0.820  -3.764  -5.310  1.00  3.330          H  
ATOM    237 1HD2 LEU A  15       2.215  -3.262  -7.967  1.00  3.330          H  
ATOM    238 2HD2 LEU A  15       1.496  -4.815  -7.482  1.00  3.330          H  
ATOM    239 3HD2 LEU A  15       1.020  -4.054  -9.019  1.00  3.330          H  
ATOM    240  N   LYS A  16      -4.009  -4.751  -8.417  1.00  2.410          N  
ATOM    241  CA  LYS A  16      -5.103  -5.727  -8.354  1.00  2.470          C  
ATOM    242  C   LYS A  16      -4.768  -6.984  -7.528  1.00  2.310          C  
ATOM    243  O   LYS A  16      -5.660  -7.573  -6.912  1.00  2.330          O  
ATOM    244  CB  LYS A  16      -5.544  -6.128  -9.775  1.00  3.430          C  
ATOM    245  CG  LYS A  16      -4.542  -6.993 -10.590  1.00  3.430          C  
ATOM    246  CD  LYS A  16      -5.088  -7.308 -11.999  1.00  3.430          C  
ATOM    247  CE  LYS A  16      -4.094  -8.119 -12.887  1.00  3.430          C  
ATOM    248  NZ  LYS A  16      -3.859  -9.537 -12.405  1.00  3.430          N  
ATOM    249  H   LYS A  16      -3.653  -4.411  -9.300  1.00  2.890          H  
ATOM    250  HA  LYS A  16      -5.951  -5.242  -7.869  1.00  2.960          H  
ATOM    251 1HB  LYS A  16      -6.472  -6.696  -9.706  1.00  4.120          H  
ATOM    252 2HB  LYS A  16      -5.757  -5.230 -10.353  1.00  4.120          H  
ATOM    253 1HG  LYS A  16      -3.577  -6.495 -10.667  1.00  4.120          H  
ATOM    254 2HG  LYS A  16      -4.406  -7.934 -10.082  1.00  4.120          H  
ATOM    255 1HD  LYS A  16      -6.008  -7.885 -11.898  1.00  4.120          H  
ATOM    256 2HD  LYS A  16      -5.324  -6.375 -12.509  1.00  4.120          H  
ATOM    257 1HE  LYS A  16      -4.502  -8.162 -13.895  1.00  4.120          H  
ATOM    258 2HE  LYS A  16      -3.137  -7.599 -12.917  1.00  4.120          H  
ATOM    259 1HZ  LYS A  16      -3.222  -9.999 -13.029  1.00  4.120          H  
ATOM    260 2HZ  LYS A  16      -3.443  -9.559 -11.461  1.00  4.120          H  
ATOM    261 3HZ  LYS A  16      -4.726 -10.043 -12.382  1.00  4.120          H  
ATOM    262  N   ASP A  17      -3.489  -7.374  -7.484  1.00  2.330          N  
ATOM    263  CA  ASP A  17      -3.045  -8.551  -6.749  1.00  2.410          C  
ATOM    264  C   ASP A  17      -2.179  -8.222  -5.527  1.00  2.150          C  
ATOM    265  O   ASP A  17      -1.481  -9.107  -5.025  1.00  2.380          O  
ATOM    266  CB  ASP A  17      -2.201  -9.433  -7.677  1.00  3.340          C  
ATOM    267  CG  ASP A  17      -2.965  -9.961  -8.883  1.00  3.340          C  
ATOM    268  OD1 ASP A  17      -4.032 -10.502  -8.743  1.00  3.340          O  
ATOM    269  OD2 ASP A  17      -2.475  -9.762  -9.984  1.00  3.340          O  
ATOM    270  H   ASP A  17      -2.802  -6.865  -8.022  1.00  2.800          H  
ATOM    271  HA  ASP A  17      -3.923  -9.102  -6.413  1.00  2.890          H  
ATOM    272 1HB  ASP A  17      -1.343  -8.862  -8.030  1.00  4.010          H  
ATOM    273 2HB  ASP A  17      -1.815 -10.284  -7.114  1.00  4.010          H  
ATOM    274  N   ALA A  18      -2.129  -6.958  -5.090  1.00  1.850          N  
ATOM    275  CA  ALA A  18      -1.190  -6.642  -4.001  1.00  1.760          C  
ATOM    276  C   ALA A  18      -1.391  -5.282  -3.323  1.00  1.340          C  
ATOM    277  O   ALA A  18      -1.995  -4.350  -3.856  1.00  1.420          O  
ATOM    278  CB  ALA A  18       0.244  -6.695  -4.530  1.00  2.500          C  
ATOM    279  H   ALA A  18      -2.775  -6.259  -5.469  1.00  2.220          H  
ATOM    280  HA  ALA A  18      -1.312  -7.407  -3.237  1.00  2.110          H  
ATOM    281 1HB  ALA A  18       0.938  -6.512  -3.708  1.00  3.000          H  
ATOM    282 2HB  ALA A  18       0.461  -7.667  -4.960  1.00  3.000          H  
ATOM    283 3HB  ALA A  18       0.387  -5.951  -5.280  1.00  3.000          H  
ATOM    284  N   ASN A  19      -0.797  -5.159  -2.140  1.00  1.230          N  
ATOM    285  CA  ASN A  19      -0.708  -3.873  -1.459  1.00  1.040          C  
ATOM    286  C   ASN A  19       0.763  -3.705  -1.122  1.00  0.890          C  
ATOM    287  O   ASN A  19       1.350  -4.581  -0.461  1.00  1.020          O  
ATOM    288  CB  ASN A  19      -1.601  -3.758  -0.236  1.00  1.530          C  
ATOM    289  CG  ASN A  19      -1.583  -2.321   0.303  1.00  1.530          C  
ATOM    290  OD1 ASN A  19      -0.506  -1.744   0.442  1.00  1.530          O  
ATOM    291  ND2 ASN A  19      -2.737  -1.754   0.579  1.00  1.530          N  
ATOM    292  H   ASN A  19      -0.359  -5.966  -1.716  1.00  1.480          H  
ATOM    293  HA  ASN A  19      -0.969  -3.069  -2.152  1.00  1.250          H  
ATOM    294 1HB  ASN A  19      -2.623  -4.035  -0.494  1.00  1.840          H  
ATOM    295 2HB  ASN A  19      -1.252  -4.435   0.545  1.00  1.840          H  
ATOM    296 1HD2 ASN A  19      -2.771  -0.782   0.923  1.00  1.840          H  
ATOM    297 2HD2 ASN A  19      -3.588  -2.257   0.446  1.00  1.840          H  
ATOM    298  N   THR A  20       1.371  -2.677  -1.728  1.00  0.740          N  
ATOM    299  CA  THR A  20       2.797  -2.419  -1.582  1.00  0.630          C  
ATOM    300  C   THR A  20       3.015  -0.961  -1.205  1.00  0.630          C  
ATOM    301  O   THR A  20       2.091  -0.144  -1.261  1.00  0.860          O  
ATOM    302  CB  THR A  20       3.568  -2.749  -2.885  1.00  0.930          C  
ATOM    303  OG1 THR A  20       3.236  -1.813  -3.911  1.00  0.930          O  
ATOM    304  CG2 THR A  20       3.164  -4.138  -3.366  1.00  0.930          C  
ATOM    305  H   THR A  20       0.804  -2.011  -2.263  1.00  0.890          H  
ATOM    306  HA  THR A  20       3.189  -3.020  -0.781  1.00  0.760          H  
ATOM    307  HB  THR A  20       4.638  -2.716  -2.697  1.00  1.110          H  
ATOM    308  HG1 THR A  20       3.866  -1.898  -4.634  1.00  1.110          H  
ATOM    309 1HG2 THR A  20       3.702  -4.377  -4.280  1.00  1.110          H  
ATOM    310 2HG2 THR A  20       3.393  -4.855  -2.614  1.00  1.110          H  
ATOM    311 3HG2 THR A  20       2.109  -4.167  -3.559  1.00  1.110          H  
ATOM    312  N   ALA A  21       4.241  -0.608  -0.843  1.00  0.570          N  
ATOM    313  CA  ALA A  21       4.470   0.793  -0.516  1.00  0.690          C  
ATOM    314  C   ALA A  21       5.852   1.264  -0.895  1.00  0.710          C  
ATOM    315  O   ALA A  21       6.825   0.510  -0.951  1.00  0.870          O  
ATOM    316  CB  ALA A  21       4.250   1.038   0.973  1.00  0.920          C  
ATOM    317  H   ALA A  21       4.975  -1.322  -0.781  1.00  0.680          H  
ATOM    318  HA  ALA A  21       3.757   1.392  -1.078  1.00  0.830          H  
ATOM    319 1HB  ALA A  21       4.390   2.102   1.189  1.00  1.100          H  
ATOM    320 2HB  ALA A  21       3.234   0.747   1.237  1.00  1.100          H  
ATOM    321 3HB  ALA A  21       4.967   0.448   1.555  1.00  1.100          H  
ATOM    322  N   VAL A  22       5.905   2.565  -1.138  1.00  0.680          N  
ATOM    323  CA  VAL A  22       7.128   3.276  -1.440  1.00  0.730          C  
ATOM    324  C   VAL A  22       7.575   3.930  -0.156  1.00  0.680          C  
ATOM    325  O   VAL A  22       6.781   4.644   0.477  1.00  0.720          O  
ATOM    326  CB  VAL A  22       6.877   4.354  -2.511  1.00  1.000          C  
ATOM    327  CG1 VAL A  22       8.181   5.115  -2.808  1.00  1.000          C  
ATOM    328  CG2 VAL A  22       6.294   3.705  -3.763  1.00  1.000          C  
ATOM    329  H   VAL A  22       5.022   3.078  -1.083  1.00  0.820          H  
ATOM    330  HA  VAL A  22       7.893   2.578  -1.781  1.00  0.880          H  
ATOM    331  HB  VAL A  22       6.169   5.077  -2.124  1.00  1.200          H  
ATOM    332 1HG1 VAL A  22       7.983   5.891  -3.550  1.00  1.200          H  
ATOM    333 2HG1 VAL A  22       8.572   5.582  -1.909  1.00  1.200          H  
ATOM    334 3HG1 VAL A  22       8.927   4.418  -3.197  1.00  1.200          H  
ATOM    335 1HG2 VAL A  22       6.099   4.472  -4.512  1.00  1.200          H  
ATOM    336 2HG2 VAL A  22       7.003   2.978  -4.156  1.00  1.200          H  
ATOM    337 3HG2 VAL A  22       5.358   3.200  -3.514  1.00  1.200          H  
ATOM    338  N   VAL A  23       8.833   3.709   0.213  1.00  0.690          N  
ATOM    339  CA  VAL A  23       9.341   4.270   1.457  1.00  0.720          C  
ATOM    340  C   VAL A  23      10.597   5.127   1.223  1.00  0.750          C  
ATOM    341  O   VAL A  23      11.278   5.032   0.192  1.00  0.830          O  
ATOM    342  CB  VAL A  23       9.657   3.142   2.477  1.00  1.000          C  
ATOM    343  CG1 VAL A  23       8.386   2.302   2.743  1.00  1.000          C  
ATOM    344  CG2 VAL A  23      10.820   2.302   2.017  1.00  1.000          C  
ATOM    345  H   VAL A  23       9.418   3.136  -0.396  1.00  0.830          H  
ATOM    346  HA  VAL A  23       8.578   4.910   1.888  1.00  0.860          H  
ATOM    347  HB  VAL A  23       9.905   3.594   3.409  1.00  1.200          H  
ATOM    348 1HG1 VAL A  23       8.593   1.536   3.497  1.00  1.200          H  
ATOM    349 2HG1 VAL A  23       7.593   2.956   3.103  1.00  1.200          H  
ATOM    350 3HG1 VAL A  23       8.060   1.809   1.827  1.00  1.200          H  
ATOM    351 1HG2 VAL A  23      11.030   1.532   2.759  1.00  1.200          H  
ATOM    352 2HG2 VAL A  23      10.560   1.858   1.123  1.00  1.200          H  
ATOM    353 3HG2 VAL A  23      11.710   2.919   1.876  1.00  1.200          H  
ATOM    354  N   SER A  24      10.905   5.944   2.229  1.00  0.770          N  
ATOM    355  CA  SER A  24      12.060   6.849   2.242  1.00  0.830          C  
ATOM    356  C   SER A  24      13.030   6.451   3.341  1.00  0.870          C  
ATOM    357  O   SER A  24      12.712   6.572   4.535  1.00  0.980          O  
ATOM    358  CB  SER A  24      11.558   8.257   2.460  1.00  1.140          C  
ATOM    359  OG  SER A  24      12.599   9.195   2.554  1.00  1.140          O  
ATOM    360  H   SER A  24      10.272   5.932   3.031  1.00  0.920          H  
ATOM    361  HA  SER A  24      12.578   6.788   1.283  1.00  1.000          H  
ATOM    362 1HB  SER A  24      10.909   8.517   1.635  1.00  1.370          H  
ATOM    363 2HB  SER A  24      10.956   8.289   3.368  1.00  1.370          H  
ATOM    364  HG  SER A  24      12.155  10.065   2.697  1.00  1.370          H  
ATOM    365  N   THR A  25      14.197   5.932   2.933  1.00  0.920          N  
ATOM    366  CA  THR A  25      15.133   5.356   3.886  1.00  1.130          C  
ATOM    367  C   THR A  25      16.024   6.353   4.613  1.00  1.260          C  
ATOM    368  O   THR A  25      16.269   7.475   4.159  1.00  1.270          O  
ATOM    369  CB  THR A  25      16.074   4.373   3.166  1.00  1.500          C  
ATOM    370  OG1 THR A  25      16.883   5.116   2.241  1.00  1.500          O  
ATOM    371  CG2 THR A  25      15.255   3.302   2.372  1.00  1.500          C  
ATOM    372  H   THR A  25      14.441   5.914   1.937  1.00  1.100          H  
ATOM    373  HA  THR A  25      14.575   4.824   4.629  1.00  1.360          H  
ATOM    374  HB  THR A  25      16.715   3.881   3.895  1.00  1.800          H  
ATOM    375  HG1 THR A  25      17.702   4.621   2.065  1.00  1.800          H  
ATOM    376 1HG2 THR A  25      15.944   2.632   1.862  1.00  1.800          H  
ATOM    377 2HG2 THR A  25      14.639   2.732   3.049  1.00  1.800          H  
ATOM    378 3HG2 THR A  25      14.621   3.793   1.632  1.00  1.800          H  
ATOM    379  N   SER A  26      16.626   5.861   5.707  1.00  1.440          N  
ATOM    380  CA  SER A  26      17.599   6.598   6.522  1.00  1.630          C  
ATOM    381  C   SER A  26      18.902   6.847   5.765  1.00  1.730          C  
ATOM    382  O   SER A  26      19.696   7.721   6.118  1.00  1.890          O  
ATOM    383  CB  SER A  26      17.897   5.818   7.786  1.00  2.210          C  
ATOM    384  OG  SER A  26      18.607   4.643   7.494  1.00  2.210          O  
ATOM    385  H   SER A  26      16.329   4.933   6.026  1.00  1.730          H  
ATOM    386  HA  SER A  26      17.162   7.559   6.790  1.00  1.960          H  
ATOM    387 1HB  SER A  26      18.473   6.434   8.472  1.00  2.650          H  
ATOM    388 2HB  SER A  26      16.957   5.560   8.281  1.00  2.650          H  
ATOM    389  HG  SER A  26      18.722   4.189   8.336  1.00  2.650          H  
ATOM    390  N   SER A  27      19.089   6.078   4.698  1.00  1.670          N  
ATOM    391  CA  SER A  27      20.229   6.122   3.800  1.00  1.800          C  
ATOM    392  C   SER A  27      20.082   7.197   2.721  1.00  1.640          C  
ATOM    393  O   SER A  27      21.001   7.392   1.923  1.00  1.740          O  
ATOM    394  CB  SER A  27      20.466   4.752   3.169  1.00  2.470          C  
ATOM    395  OG  SER A  27      19.412   4.350   2.315  1.00  2.470          O  
ATOM    396  H   SER A  27      18.371   5.394   4.513  1.00  2.000          H  
ATOM    397  HA  SER A  27      21.111   6.370   4.392  1.00  2.160          H  
ATOM    398 1HB  SER A  27      21.397   4.777   2.604  1.00  2.960          H  
ATOM    399 2HB  SER A  27      20.590   4.014   3.961  1.00  2.960          H  
ATOM    400  HG  SER A  27      19.677   3.481   1.976  1.00  2.960          H  
ATOM    401  N   GLU A  28      18.930   7.895   2.712  1.00  1.460          N  
ATOM    402  CA  GLU A  28      18.578   8.914   1.721  1.00  1.440          C  
ATOM    403  C   GLU A  28      18.422   8.306   0.333  1.00  1.350          C  
ATOM    404  O   GLU A  28      18.877   8.866  -0.675  1.00  1.540          O  
ATOM    405  CB  GLU A  28      19.618  10.054   1.676  1.00  2.020          C  
ATOM    406  CG  GLU A  28      19.791  10.828   2.983  1.00  2.020          C  
ATOM    407  CD  GLU A  28      20.765  11.988   2.861  1.00  2.020          C  
ATOM    408  OE1 GLU A  28      21.532  11.997   1.926  1.00  2.020          O  
ATOM    409  OE2 GLU A  28      20.732  12.860   3.698  1.00  2.020          O  
ATOM    410  H   GLU A  28      18.217   7.685   3.415  1.00  1.750          H  
ATOM    411  HA  GLU A  28      17.614   9.339   2.009  1.00  1.730          H  
ATOM    412 1HB  GLU A  28      20.589   9.681   1.370  1.00  2.430          H  
ATOM    413 2HB  GLU A  28      19.311  10.778   0.923  1.00  2.430          H  
ATOM    414 1HG  GLU A  28      18.821  11.208   3.297  1.00  2.430          H  
ATOM    415 2HG  GLU A  28      20.146  10.140   3.751  1.00  2.430          H  
ATOM    416  N   ARG A  29      17.738   7.169   0.279  1.00  1.200          N  
ATOM    417  CA  ARG A  29      17.449   6.464  -0.950  1.00  1.190          C  
ATOM    418  C   ARG A  29      15.979   6.022  -0.962  1.00  1.040          C  
ATOM    419  O   ARG A  29      15.339   5.964   0.094  1.00  1.000          O  
ATOM    420  CB  ARG A  29      18.361   5.243  -1.088  1.00  1.670          C  
ATOM    421  CG  ARG A  29      19.859   5.547  -1.185  1.00  1.670          C  
ATOM    422  CD  ARG A  29      20.225   6.200  -2.477  1.00  1.670          C  
ATOM    423  NE  ARG A  29      21.656   6.404  -2.585  1.00  1.670          N  
ATOM    424  CZ  ARG A  29      22.322   7.480  -2.099  1.00  1.670          C  
ATOM    425  NH1 ARG A  29      21.682   8.448  -1.458  1.00  1.670          N  
ATOM    426  NH2 ARG A  29      23.637   7.560  -2.267  1.00  1.670          N  
ATOM    427  H   ARG A  29      17.402   6.763   1.154  1.00  1.440          H  
ATOM    428  HA  ARG A  29      17.631   7.150  -1.771  1.00  1.430          H  
ATOM    429 1HB  ARG A  29      18.224   4.610  -0.213  1.00  2.000          H  
ATOM    430 2HB  ARG A  29      18.078   4.649  -1.953  1.00  2.000          H  
ATOM    431 1HG  ARG A  29      20.160   6.194  -0.365  1.00  2.000          H  
ATOM    432 2HG  ARG A  29      20.414   4.614  -1.114  1.00  2.000          H  
ATOM    433 1HD  ARG A  29      19.912   5.558  -3.299  1.00  2.000          H  
ATOM    434 2HD  ARG A  29      19.738   7.162  -2.572  1.00  2.000          H  
ATOM    435  HE  ARG A  29      22.193   5.695  -3.064  1.00  2.000          H  
ATOM    436 1HH1 ARG A  29      20.660   8.416  -1.306  1.00  2.000          H  
ATOM    437 2HH1 ARG A  29      22.181   9.238  -1.088  1.00  2.000          H  
ATOM    438 1HH2 ARG A  29      24.131   6.824  -2.755  1.00  2.000          H  
ATOM    439 2HH2 ARG A  29      24.145   8.352  -1.906  1.00  2.000          H  
ATOM    440  N   PRO A  30      15.356   5.891  -2.137  1.00  1.020          N  
ATOM    441  CA  PRO A  30      14.036   5.334  -2.301  1.00  0.980          C  
ATOM    442  C   PRO A  30      14.100   3.832  -2.123  1.00  1.070          C  
ATOM    443  O   PRO A  30      15.102   3.208  -2.483  1.00  1.480          O  
ATOM    444  CB  PRO A  30      13.679   5.729  -3.739  1.00  1.470          C  
ATOM    445  CG  PRO A  30      15.018   5.819  -4.448  1.00  1.470          C  
ATOM    446  CD  PRO A  30      15.985   6.349  -3.398  1.00  1.470          C  
ATOM    447  HA  PRO A  30      13.346   5.785  -1.571  1.00  1.180          H  
ATOM    448 1HB  PRO A  30      13.012   4.970  -4.174  1.00  1.760          H  
ATOM    449 2HB  PRO A  30      13.124   6.679  -3.738  1.00  1.760          H  
ATOM    450 1HG  PRO A  30      15.311   4.820  -4.818  1.00  1.760          H  
ATOM    451 2HG  PRO A  30      14.940   6.472  -5.331  1.00  1.760          H  
ATOM    452 1HD  PRO A  30      16.960   5.881  -3.563  1.00  1.760          H  
ATOM    453 2HD  PRO A  30      16.030   7.450  -3.439  1.00  1.760          H  
ATOM    454  N   GLY A  31      12.990   3.249  -1.718  1.00  0.920          N  
ATOM    455  CA  GLY A  31      12.861   1.802  -1.628  1.00  1.020          C  
ATOM    456  C   GLY A  31      11.407   1.468  -1.380  1.00  0.930          C  
ATOM    457  O   GLY A  31      10.539   2.311  -1.611  1.00  0.900          O  
ATOM    458  H   GLY A  31      12.226   3.837  -1.374  1.00  1.100          H  
ATOM    459 1HA  GLY A  31      13.206   1.337  -2.551  1.00  1.220          H  
ATOM    460 2HA  GLY A  31      13.477   1.425  -0.810  1.00  1.220          H  
ATOM    461  N   GLY A  32      11.112   0.250  -0.949  1.00  1.000          N  
ATOM    462  CA  GLY A  32       9.718  -0.125  -0.750  1.00  1.080          C  
ATOM    463  C   GLY A  32       9.574  -1.498  -0.136  1.00  0.880          C  
ATOM    464  O   GLY A  32      10.564  -2.174   0.157  1.00  1.300          O  
ATOM    465  H   GLY A  32      11.844  -0.421  -0.762  1.00  1.200          H  
ATOM    466 1HA  GLY A  32       9.212   0.601  -0.119  1.00  1.300          H  
ATOM    467 2HA  GLY A  32       9.201  -0.107  -1.708  1.00  1.300          H  
ATOM    468  N   ASP A  33       8.325  -1.899   0.051  1.00  0.720          N  
ATOM    469  CA  ASP A  33       7.995  -3.168   0.680  1.00  0.860          C  
ATOM    470  C   ASP A  33       6.621  -3.691   0.217  1.00  0.690          C  
ATOM    471  O   ASP A  33       5.960  -3.052  -0.610  1.00  0.720          O  
ATOM    472  CB  ASP A  33       8.072  -2.960   2.197  1.00  1.150          C  
ATOM    473  CG  ASP A  33       7.068  -1.937   2.734  1.00  1.150          C  
ATOM    474  OD1 ASP A  33       5.957  -1.947   2.276  1.00  1.150          O  
ATOM    475  OD2 ASP A  33       7.442  -1.112   3.539  1.00  1.150          O  
ATOM    476  H   ASP A  33       7.592  -1.247  -0.238  1.00  0.860          H  
ATOM    477  HA  ASP A  33       8.748  -3.904   0.393  1.00  1.030          H  
ATOM    478 1HB  ASP A  33       7.939  -3.880   2.698  1.00  1.380          H  
ATOM    479 2HB  ASP A  33       9.077  -2.612   2.452  1.00  1.380          H  
ATOM    480  N   ALA A  34       6.194  -4.860   0.720  1.00  0.850          N  
ATOM    481  CA  ALA A  34       4.897  -5.428   0.319  1.00  0.780          C  
ATOM    482  C   ALA A  34       4.317  -6.345   1.373  1.00  0.700          C  
ATOM    483  O   ALA A  34       5.046  -7.136   1.964  1.00  0.700          O  
ATOM    484  CB  ALA A  34       5.073  -6.220  -0.960  1.00  1.120          C  
ATOM    485  H   ALA A  34       6.772  -5.351   1.385  1.00  1.020          H  
ATOM    486  HA  ALA A  34       4.202  -4.619   0.171  1.00  0.940          H  
ATOM    487 1HB  ALA A  34       4.107  -6.626  -1.263  1.00  1.340          H  
ATOM    488 2HB  ALA A  34       5.463  -5.571  -1.739  1.00  1.340          H  
ATOM    489 3HB  ALA A  34       5.769  -7.039  -0.790  1.00  1.340          H  
ATOM    490  N   CYS A  35       2.990  -6.315   1.539  1.00  0.770          N  
ATOM    491  CA  CYS A  35       2.386  -7.150   2.582  1.00  0.840          C  
ATOM    492  C   CYS A  35       2.616  -8.631   2.363  1.00  0.880          C  
ATOM    493  O   CYS A  35       2.411  -9.174   1.279  1.00  1.010          O  
ATOM    494  CB  CYS A  35       0.884  -6.891   2.710  1.00  1.150          C  
ATOM    495  SG  CYS A  35       0.471  -5.299   3.454  1.00  1.150          S  
ATOM    496  H   CYS A  35       2.408  -5.712   0.949  1.00  0.920          H  
ATOM    497  HA  CYS A  35       2.825  -6.881   3.531  1.00  1.010          H  
ATOM    498 1HB  CYS A  35       0.430  -6.926   1.723  1.00  1.380          H  
ATOM    499 2HB  CYS A  35       0.426  -7.676   3.315  1.00  1.380          H  
ATOM    500  HG  CYS A  35       0.519  -5.723   4.737  1.00  1.380          H  
ATOM    501  N   GLY A  36       3.072  -9.280   3.438  1.00  0.870          N  
ATOM    502  CA  GLY A  36       3.363 -10.701   3.476  1.00  1.000          C  
ATOM    503  C   GLY A  36       4.797 -11.031   3.077  1.00  0.960          C  
ATOM    504  O   GLY A  36       5.235 -12.176   3.218  1.00  1.120          O  
ATOM    505  H   GLY A  36       3.207  -8.752   4.303  1.00  1.040          H  
ATOM    506 1HA  GLY A  36       3.173 -11.069   4.485  1.00  1.200          H  
ATOM    507 2HA  GLY A  36       2.676 -11.227   2.814  1.00  1.200          H  
ATOM    508  N   ASP A  37       5.526 -10.040   2.549  1.00  0.820          N  
ATOM    509  CA  ASP A  37       6.894 -10.246   2.104  1.00  0.880          C  
ATOM    510  C   ASP A  37       7.894  -9.753   3.148  1.00  0.950          C  
ATOM    511  O   ASP A  37       7.516  -9.239   4.205  1.00  1.040          O  
ATOM    512  CB  ASP A  37       7.075  -9.530   0.752  1.00  1.210          C  
ATOM    513  CG  ASP A  37       8.150 -10.139  -0.176  1.00  1.210          C  
ATOM    514  OD1 ASP A  37       9.073 -10.745   0.333  1.00  1.210          O  
ATOM    515  OD2 ASP A  37       8.029 -10.000  -1.366  1.00  1.210          O  
ATOM    516  H   ASP A  37       5.133  -9.102   2.439  1.00  0.980          H  
ATOM    517  HA  ASP A  37       7.056 -11.310   1.953  1.00  1.060          H  
ATOM    518 1HB  ASP A  37       6.120  -9.525   0.226  1.00  1.450          H  
ATOM    519 2HB  ASP A  37       7.334  -8.484   0.944  1.00  1.450          H  
ATOM    520  N   PHE A  38       9.175  -9.898   2.833  1.00  1.070          N  
ATOM    521  CA  PHE A  38      10.276  -9.456   3.685  1.00  1.350          C  
ATOM    522  C   PHE A  38      10.455  -7.940   3.586  1.00  1.740          C  
ATOM    523  O   PHE A  38      10.519  -7.382   2.490  1.00  1.930          O  
ATOM    524  CB  PHE A  38      11.545 -10.203   3.265  1.00  1.780          C  
ATOM    525  CG  PHE A  38      12.759  -9.886   4.049  1.00  1.780          C  
ATOM    526  CD1 PHE A  38      12.836 -10.244   5.365  1.00  1.780          C  
ATOM    527  CD2 PHE A  38      13.848  -9.276   3.458  1.00  1.780          C  
ATOM    528  CE1 PHE A  38      13.949  -9.989   6.108  1.00  1.780          C  
ATOM    529  CE2 PHE A  38      14.980  -9.027   4.190  1.00  1.780          C  
ATOM    530  CZ  PHE A  38      15.025  -9.380   5.524  1.00  1.780          C  
ATOM    531  H   PHE A  38       9.384 -10.349   1.945  1.00  1.280          H  
ATOM    532  HA  PHE A  38      10.038  -9.711   4.719  1.00  1.620          H  
ATOM    533 1HB  PHE A  38      11.363 -11.273   3.345  1.00  2.130          H  
ATOM    534 2HB  PHE A  38      11.746  -9.990   2.217  1.00  2.130          H  
ATOM    535  HD1 PHE A  38      11.980 -10.730   5.814  1.00  2.130          H  
ATOM    536  HD2 PHE A  38      13.804  -9.000   2.399  1.00  2.130          H  
ATOM    537  HE1 PHE A  38      13.979 -10.274   7.158  1.00  2.130          H  
ATOM    538  HE2 PHE A  38      15.842  -8.549   3.723  1.00  2.130          H  
ATOM    539  HZ  PHE A  38      15.918  -9.175   6.110  1.00  2.130          H  
ATOM    540  N   GLY A  39      10.521  -7.258   4.729  1.00  2.060          N  
ATOM    541  CA  GLY A  39      10.631  -5.804   4.758  1.00  2.700          C  
ATOM    542  C   GLY A  39      12.060  -5.257   4.723  1.00  2.480          C  
ATOM    543  O   GLY A  39      12.260  -4.041   4.722  1.00  2.460          O  
ATOM    544  H   GLY A  39      10.495  -7.772   5.613  1.00  2.470          H  
ATOM    545 1HA  GLY A  39      10.078  -5.395   3.914  1.00  3.240          H  
ATOM    546 2HA  GLY A  39      10.128  -5.433   5.645  1.00  3.240          H  
ATOM    547  N   GLY A  40      13.069  -6.123   4.695  1.00  2.750          N  
ATOM    548  CA  GLY A  40      14.447  -5.635   4.675  1.00  2.860          C  
ATOM    549  C   GLY A  40      15.313  -5.671   5.962  1.00  3.040          C  
ATOM    550  O   GLY A  40      15.228  -6.555   6.835  1.00  3.300          O  
ATOM    551  H   GLY A  40      12.867  -7.117   4.677  1.00  3.300          H  
ATOM    552 1HA  GLY A  40      14.976  -6.181   3.897  1.00  3.430          H  
ATOM    553 2HA  GLY A  40      14.428  -4.607   4.318  1.00  3.430          H  
ATOM    554  N   ALA A  41      16.183  -4.653   6.018  1.00  3.160          N  
ATOM    555  CA  ALA A  41      17.369  -4.470   6.875  1.00  3.500          C  
ATOM    556  C   ALA A  41      17.274  -4.822   8.356  1.00  3.330          C  
ATOM    557  O   ALA A  41      18.277  -5.203   8.952  1.00  3.670          O  
ATOM    558  CB  ALA A  41      17.793  -3.015   6.799  1.00  4.760          C  
ATOM    559  H   ALA A  41      16.046  -3.947   5.305  1.00  3.790          H  
ATOM    560  HA  ALA A  41      18.160  -5.091   6.450  1.00  4.200          H  
ATOM    561 1HB  ALA A  41      18.716  -2.879   7.366  1.00  5.720          H  
ATOM    562 2HB  ALA A  41      17.959  -2.735   5.762  1.00  5.720          H  
ATOM    563 3HB  ALA A  41      17.013  -2.388   7.225  1.00  5.720          H  
ATOM    564  N   LEU A  42      16.117  -4.692   8.973  1.00  3.030          N  
ATOM    565  CA  LEU A  42      16.040  -4.942  10.410  1.00  3.050          C  
ATOM    566  C   LEU A  42      15.690  -6.378  10.742  1.00  2.610          C  
ATOM    567  O   LEU A  42      15.387  -6.702  11.889  1.00  2.700          O  
ATOM    568  CB  LEU A  42      15.001  -4.048  11.058  1.00  4.260          C  
ATOM    569  CG  LEU A  42      15.440  -2.656  11.457  1.00  4.260          C  
ATOM    570  CD1 LEU A  42      15.763  -1.790  10.264  1.00  4.260          C  
ATOM    571  CD2 LEU A  42      14.340  -2.063  12.271  1.00  4.260          C  
ATOM    572  H   LEU A  42      15.298  -4.395   8.461  1.00  3.640          H  
ATOM    573  HA  LEU A  42      17.012  -4.722  10.852  1.00  3.660          H  
ATOM    574 1HB  LEU A  42      14.193  -3.958  10.386  1.00  5.110          H  
ATOM    575 2HB  LEU A  42      14.629  -4.538  11.962  1.00  5.110          H  
ATOM    576  HG  LEU A  42      16.336  -2.723  12.029  1.00  5.110          H  
ATOM    577 1HD1 LEU A  42      16.069  -0.803  10.614  1.00  5.110          H  
ATOM    578 2HD1 LEU A  42      16.573  -2.217   9.694  1.00  5.110          H  
ATOM    579 3HD1 LEU A  42      14.897  -1.691   9.640  1.00  5.110          H  
ATOM    580 1HD2 LEU A  42      14.607  -1.096  12.600  1.00  5.110          H  
ATOM    581 2HD2 LEU A  42      13.474  -1.998  11.705  1.00  5.110          H  
ATOM    582 3HD2 LEU A  42      14.127  -2.681  13.144  1.00  5.110          H  
ATOM    583  N   GLY A  43      15.707  -7.251   9.742  1.00  2.360          N  
ATOM    584  CA  GLY A  43      15.339  -8.629  10.012  1.00  2.210          C  
ATOM    585  C   GLY A  43      13.837  -8.666   9.967  1.00  1.710          C  
ATOM    586  O   GLY A  43      13.162  -9.388  10.720  1.00  1.710          O  
ATOM    587  H   GLY A  43      15.937  -6.942   8.796  1.00  2.830          H  
ATOM    588 1HA  GLY A  43      15.765  -9.287   9.254  1.00  2.650          H  
ATOM    589 2HA  GLY A  43      15.707  -8.942  10.990  1.00  2.650          H  
ATOM    590  N   TYR A  44      13.307  -7.839   9.076  1.00  1.600          N  
ATOM    591  CA  TYR A  44      11.889  -7.665   8.914  1.00  1.490          C  
ATOM    592  C   TYR A  44      11.238  -8.853   8.244  1.00  1.700          C  
ATOM    593  O   TYR A  44      10.785  -8.783   7.099  1.00  2.000          O  
ATOM    594  CB  TYR A  44      11.609  -6.449   8.080  1.00  2.130          C  
ATOM    595  CG  TYR A  44      11.833  -5.022   8.660  1.00  2.130          C  
ATOM    596  CD1 TYR A  44      11.207  -4.600   9.828  1.00  2.130          C  
ATOM    597  CD2 TYR A  44      12.562  -4.108   7.928  1.00  2.130          C  
ATOM    598  CE1 TYR A  44      11.327  -3.293  10.242  1.00  2.130          C  
ATOM    599  CE2 TYR A  44      12.675  -2.806   8.323  1.00  2.130          C  
ATOM    600  CZ  TYR A  44      12.067  -2.376   9.466  1.00  2.130          C  
ATOM    601  OH  TYR A  44      12.190  -1.033   9.862  1.00  2.130          O  
ATOM    602  H   TYR A  44      13.937  -7.323   8.457  1.00  1.920          H  
ATOM    603  HA  TYR A  44      11.439  -7.535   9.887  1.00  1.790          H  
ATOM    604 1HB  TYR A  44      12.264  -6.529   7.231  1.00  2.560          H  
ATOM    605 2HB  TYR A  44      10.635  -6.534   7.705  1.00  2.560          H  
ATOM    606  HD1 TYR A  44      10.612  -5.297  10.418  1.00  2.560          H  
ATOM    607  HD2 TYR A  44      13.036  -4.408   7.025  1.00  2.560          H  
ATOM    608  HE1 TYR A  44      10.834  -2.976  11.158  1.00  2.560          H  
ATOM    609  HE2 TYR A  44      13.247  -2.116   7.716  1.00  2.560          H  
ATOM    610  HH  TYR A  44      11.870  -0.949  10.771  1.00  2.560          H  
ATOM    611  N   LYS A  45      11.134  -9.946   8.981  1.00  1.910          N  
ATOM    612  CA  LYS A  45      10.604 -11.186   8.445  1.00  2.240          C  
ATOM    613  C   LYS A  45       9.288 -10.972   7.686  1.00  2.080          C  
ATOM    614  O   LYS A  45       9.111 -11.579   6.627  1.00  2.710          O  
ATOM    615  CB  LYS A  45      10.413 -12.230   9.548  1.00  3.000          C  
ATOM    616  CG  LYS A  45       9.992 -13.616   9.020  1.00  3.000          C  
ATOM    617  CD  LYS A  45       9.844 -14.651  10.131  1.00  3.000          C  
ATOM    618  CE  LYS A  45       9.384 -15.995   9.561  1.00  3.000          C  
ATOM    619  NZ  LYS A  45       9.237 -17.034  10.618  1.00  3.000          N  
ATOM    620  H   LYS A  45      11.554  -9.899   9.911  1.00  2.290          H  
ATOM    621  HA  LYS A  45      11.331 -11.590   7.745  1.00  2.690          H  
ATOM    622 1HB  LYS A  45      11.342 -12.340  10.108  1.00  3.600          H  
ATOM    623 2HB  LYS A  45       9.647 -11.884  10.245  1.00  3.600          H  
ATOM    624 1HG  LYS A  45       9.064 -13.548   8.479  1.00  3.600          H  
ATOM    625 2HG  LYS A  45      10.755 -13.963   8.325  1.00  3.600          H  
ATOM    626 1HD  LYS A  45      10.800 -14.783  10.643  1.00  3.600          H  
ATOM    627 2HD  LYS A  45       9.108 -14.303  10.856  1.00  3.600          H  
ATOM    628 1HE  LYS A  45       8.424 -15.859   9.062  1.00  3.600          H  
ATOM    629 2HE  LYS A  45      10.116 -16.340   8.828  1.00  3.600          H  
ATOM    630 1HZ  LYS A  45       8.933 -17.904  10.200  1.00  3.600          H  
ATOM    631 2HZ  LYS A  45      10.125 -17.177  11.078  1.00  3.600          H  
ATOM    632 3HZ  LYS A  45       8.552 -16.732  11.295  1.00  3.600          H  
ATOM    633  N   LYS A  46       8.357 -10.147   8.227  1.00  1.550          N  
ATOM    634  CA  LYS A  46       7.070  -9.928   7.537  1.00  1.180          C  
ATOM    635  C   LYS A  46       6.494  -8.518   7.606  1.00  0.870          C  
ATOM    636  O   LYS A  46       6.270  -7.972   8.691  1.00  0.810          O  
ATOM    637  CB  LYS A  46       5.955 -10.839   8.098  1.00  1.800          C  
ATOM    638  CG  LYS A  46       6.117 -12.342   7.932  1.00  1.800          C  
ATOM    639  CD  LYS A  46       5.905 -12.784   6.477  1.00  1.800          C  
ATOM    640  CE  LYS A  46       6.015 -14.296   6.333  1.00  1.800          C  
ATOM    641  NZ  LYS A  46       5.822 -14.739   4.913  1.00  1.800          N  
ATOM    642  H   LYS A  46       8.583  -9.650   9.096  1.00  1.860          H  
ATOM    643  HA  LYS A  46       7.222 -10.152   6.484  1.00  1.420          H  
ATOM    644 1HB  LYS A  46       5.845 -10.643   9.164  1.00  2.160          H  
ATOM    645 2HB  LYS A  46       5.008 -10.562   7.625  1.00  2.160          H  
ATOM    646 1HG  LYS A  46       7.090 -12.635   8.259  1.00  2.160          H  
ATOM    647 2HG  LYS A  46       5.383 -12.846   8.558  1.00  2.160          H  
ATOM    648 1HD  LYS A  46       4.924 -12.457   6.131  1.00  2.160          H  
ATOM    649 2HD  LYS A  46       6.662 -12.328   5.837  1.00  2.160          H  
ATOM    650 1HE  LYS A  46       7.006 -14.603   6.666  1.00  2.160          H  
ATOM    651 2HE  LYS A  46       5.266 -14.776   6.959  1.00  2.160          H  
ATOM    652 1HZ  LYS A  46       5.916 -15.741   4.859  1.00  2.160          H  
ATOM    653 2HZ  LYS A  46       4.895 -14.475   4.592  1.00  2.160          H  
ATOM    654 3HZ  LYS A  46       6.528 -14.302   4.324  1.00  2.160          H  
ATOM    655  N   VAL A  47       6.095  -8.009   6.441  1.00  0.810          N  
ATOM    656  CA  VAL A  47       5.364  -6.741   6.325  1.00  0.690          C  
ATOM    657  C   VAL A  47       3.918  -7.060   6.640  1.00  0.740          C  
ATOM    658  O   VAL A  47       3.325  -7.951   6.023  1.00  0.800          O  
ATOM    659  CB  VAL A  47       5.493  -6.177   4.912  1.00  1.010          C  
ATOM    660  CG1 VAL A  47       4.654  -4.865   4.724  1.00  1.010          C  
ATOM    661  CG2 VAL A  47       6.956  -5.933   4.590  1.00  1.010          C  
ATOM    662  H   VAL A  47       6.371  -8.523   5.594  1.00  0.970          H  
ATOM    663  HA  VAL A  47       5.719  -6.025   7.047  1.00  0.830          H  
ATOM    664  HB  VAL A  47       5.115  -6.914   4.247  1.00  1.220          H  
ATOM    665 1HG1 VAL A  47       4.756  -4.513   3.696  1.00  1.220          H  
ATOM    666 2HG1 VAL A  47       3.600  -5.055   4.930  1.00  1.220          H  
ATOM    667 3HG1 VAL A  47       5.008  -4.090   5.394  1.00  1.220          H  
ATOM    668 1HG2 VAL A  47       7.019  -5.603   3.579  1.00  1.220          H  
ATOM    669 2HG2 VAL A  47       7.370  -5.187   5.252  1.00  1.220          H  
ATOM    670 3HG2 VAL A  47       7.518  -6.850   4.697  1.00  1.220          H  
ATOM    671  N   LEU A  48       3.335  -6.359   7.605  1.00  0.870          N  
ATOM    672  CA  LEU A  48       1.996  -6.718   8.014  1.00  0.960          C  
ATOM    673  C   LEU A  48       0.933  -5.799   7.439  1.00  0.780          C  
ATOM    674  O   LEU A  48      -0.005  -6.237   6.766  1.00  0.910          O  
ATOM    675  CB  LEU A  48       1.916  -6.619   9.548  1.00  1.310          C  
ATOM    676  CG  LEU A  48       2.923  -7.467  10.383  1.00  1.310          C  
ATOM    677  CD1 LEU A  48       2.688  -7.139  11.851  1.00  1.310          C  
ATOM    678  CD2 LEU A  48       2.782  -8.961  10.114  1.00  1.310          C  
ATOM    679  H   LEU A  48       3.808  -5.579   8.067  1.00  1.040          H  
ATOM    680  HA  LEU A  48       1.783  -7.730   7.684  1.00  1.150          H  
ATOM    681 1HB  LEU A  48       2.063  -5.580   9.832  1.00  1.570          H  
ATOM    682 2HB  LEU A  48       0.913  -6.913   9.851  1.00  1.570          H  
ATOM    683  HG  LEU A  48       3.942  -7.164  10.133  1.00  1.570          H  
ATOM    684 1HD1 LEU A  48       3.385  -7.678  12.472  1.00  1.570          H  
ATOM    685 2HD1 LEU A  48       2.822  -6.078  12.017  1.00  1.570          H  
ATOM    686 3HD1 LEU A  48       1.676  -7.422  12.132  1.00  1.570          H  
ATOM    687 1HD2 LEU A  48       3.507  -9.503  10.724  1.00  1.570          H  
ATOM    688 2HD2 LEU A  48       1.775  -9.289  10.367  1.00  1.570          H  
ATOM    689 3HD2 LEU A  48       2.978  -9.166   9.063  1.00  1.570          H  
ATOM    690  N   VAL A  49       1.066  -4.513   7.737  1.00  0.610          N  
ATOM    691  CA  VAL A  49       0.022  -3.566   7.380  1.00  0.660          C  
ATOM    692  C   VAL A  49       0.504  -2.342   6.649  1.00  0.530          C  
ATOM    693  O   VAL A  49       1.385  -1.611   7.113  1.00  0.480          O  
ATOM    694  CB  VAL A  49      -0.756  -3.092   8.641  1.00  0.900          C  
ATOM    695  CG1 VAL A  49      -1.858  -2.064   8.251  1.00  0.900          C  
ATOM    696  CG2 VAL A  49      -1.367  -4.294   9.353  1.00  0.900          C  
ATOM    697  H   VAL A  49       1.919  -4.208   8.210  1.00  0.730          H  
ATOM    698  HA  VAL A  49      -0.685  -4.079   6.726  1.00  0.790          H  
ATOM    699  HB  VAL A  49      -0.081  -2.589   9.308  1.00  1.080          H  
ATOM    700 1HG1 VAL A  49      -2.379  -1.741   9.152  1.00  1.080          H  
ATOM    701 2HG1 VAL A  49      -1.422  -1.186   7.771  1.00  1.080          H  
ATOM    702 3HG1 VAL A  49      -2.571  -2.530   7.571  1.00  1.080          H  
ATOM    703 1HG2 VAL A  49      -1.901  -3.955  10.239  1.00  1.080          H  
ATOM    704 2HG2 VAL A  49      -2.060  -4.800   8.680  1.00  1.080          H  
ATOM    705 3HG2 VAL A  49      -0.591  -4.982   9.653  1.00  1.080          H  
ATOM    706  N   LEU A  50      -0.122  -2.091   5.523  1.00  0.580          N  
ATOM    707  CA  LEU A  50       0.172  -0.914   4.742  1.00  0.590          C  
ATOM    708  C   LEU A  50      -1.148  -0.208   4.516  1.00  0.640          C  
ATOM    709  O   LEU A  50      -2.090  -0.836   4.022  1.00  0.780          O  
ATOM    710  CB  LEU A  50       0.817  -1.308   3.411  1.00  0.820          C  
ATOM    711  CG  LEU A  50       2.153  -2.093   3.478  1.00  0.820          C  
ATOM    712  CD1 LEU A  50       2.531  -2.524   2.092  1.00  0.820          C  
ATOM    713  CD2 LEU A  50       3.227  -1.256   4.048  1.00  0.820          C  
ATOM    714  H   LEU A  50      -0.853  -2.729   5.226  1.00  0.700          H  
ATOM    715  HA  LEU A  50       0.820  -0.242   5.305  1.00  0.710          H  
ATOM    716 1HB  LEU A  50       0.109  -1.930   2.876  1.00  0.990          H  
ATOM    717 2HB  LEU A  50       0.985  -0.406   2.822  1.00  0.990          H  
ATOM    718  HG  LEU A  50       2.031  -2.970   4.096  1.00  0.990          H  
ATOM    719 1HD1 LEU A  50       3.470  -3.081   2.123  1.00  0.990          H  
ATOM    720 2HD1 LEU A  50       1.750  -3.151   1.672  1.00  0.990          H  
ATOM    721 3HD1 LEU A  50       2.657  -1.652   1.481  1.00  0.990          H  
ATOM    722 1HD2 LEU A  50       4.157  -1.831   4.073  1.00  0.990          H  
ATOM    723 2HD2 LEU A  50       3.372  -0.376   3.437  1.00  0.990          H  
ATOM    724 3HD2 LEU A  50       2.963  -0.961   5.054  1.00  0.990          H  
ATOM    725  N   LYS A  51      -1.254   1.043   4.966  1.00  0.600          N  
ATOM    726  CA  LYS A  51      -2.499   1.792   4.812  1.00  0.720          C  
ATOM    727  C   LYS A  51      -2.291   3.298   4.904  1.00  0.790          C  
ATOM    728  O   LYS A  51      -1.740   3.783   5.897  1.00  1.170          O  
ATOM    729  CB  LYS A  51      -3.504   1.355   5.889  1.00  0.960          C  
ATOM    730  CG  LYS A  51      -4.888   1.999   5.777  1.00  0.960          C  
ATOM    731  CD  LYS A  51      -5.852   1.442   6.818  1.00  0.960          C  
ATOM    732  CE  LYS A  51      -7.287   1.964   6.616  1.00  0.960          C  
ATOM    733  NZ  LYS A  51      -7.448   3.432   6.961  1.00  0.960          N  
ATOM    734  H   LYS A  51      -0.447   1.483   5.428  1.00  0.720          H  
ATOM    735  HA  LYS A  51      -2.913   1.571   3.828  1.00  0.860          H  
ATOM    736 1HB  LYS A  51      -3.638   0.274   5.843  1.00  1.150          H  
ATOM    737 2HB  LYS A  51      -3.101   1.592   6.874  1.00  1.150          H  
ATOM    738 1HG  LYS A  51      -4.795   3.070   5.932  1.00  1.150          H  
ATOM    739 2HG  LYS A  51      -5.288   1.830   4.777  1.00  1.150          H  
ATOM    740 1HD  LYS A  51      -5.859   0.353   6.759  1.00  1.150          H  
ATOM    741 2HD  LYS A  51      -5.510   1.731   7.811  1.00  1.150          H  
ATOM    742 1HE  LYS A  51      -7.570   1.819   5.575  1.00  1.150          H  
ATOM    743 2HE  LYS A  51      -7.957   1.382   7.248  1.00  1.150          H  
ATOM    744 1HZ  LYS A  51      -8.405   3.704   6.813  1.00  1.150          H  
ATOM    745 2HZ  LYS A  51      -7.207   3.583   7.924  1.00  1.150          H  
ATOM    746 3HZ  LYS A  51      -6.848   4.044   6.372  1.00  1.150          H  
ATOM    747  N   ASP A  52      -2.807   4.051   3.936  1.00  0.910          N  
ATOM    748  CA  ASP A  52      -2.737   5.498   3.982  1.00  1.110          C  
ATOM    749  C   ASP A  52      -1.324   5.995   4.294  1.00  1.060          C  
ATOM    750  O   ASP A  52      -0.417   5.850   3.476  1.00  1.580          O  
ATOM    751  CB  ASP A  52      -3.759   6.032   4.995  1.00  1.470          C  
ATOM    752  CG  ASP A  52      -5.215   5.703   4.607  1.00  1.470          C  
ATOM    753  OD1 ASP A  52      -5.536   5.742   3.444  1.00  1.470          O  
ATOM    754  OD2 ASP A  52      -5.994   5.389   5.498  1.00  1.470          O  
ATOM    755  H   ASP A  52      -3.242   3.624   3.110  1.00  1.090          H  
ATOM    756  HA  ASP A  52      -3.015   5.877   2.997  1.00  1.330          H  
ATOM    757 1HB  ASP A  52      -3.568   5.606   5.979  1.00  1.770          H  
ATOM    758 2HB  ASP A  52      -3.667   7.118   5.069  1.00  1.770          H  
ATOM    759  N   ASN A  53      -1.151   6.629   5.460  1.00  0.850          N  
ATOM    760  CA  ASN A  53       0.124   7.211   5.844  1.00  0.910          C  
ATOM    761  C   ASN A  53       0.952   6.384   6.832  1.00  0.750          C  
ATOM    762  O   ASN A  53       1.883   6.921   7.435  1.00  0.740          O  
ATOM    763  CB  ASN A  53      -0.092   8.605   6.398  1.00  1.250          C  
ATOM    764  CG  ASN A  53      -0.521   9.578   5.343  1.00  1.250          C  
ATOM    765  OD1 ASN A  53      -0.021   9.560   4.213  1.00  1.250          O  
ATOM    766  ND2 ASN A  53      -1.443  10.441   5.692  1.00  1.250          N  
ATOM    767  H   ASN A  53      -1.925   6.693   6.102  1.00  1.020          H  
ATOM    768  HA  ASN A  53       0.712   7.304   4.941  1.00  1.090          H  
ATOM    769 1HB  ASN A  53      -0.861   8.565   7.171  1.00  1.500          H  
ATOM    770 2HB  ASN A  53       0.818   8.967   6.865  1.00  1.500          H  
ATOM    771 1HD2 ASN A  53      -1.768  11.120   5.031  1.00  1.500          H  
ATOM    772 2HD2 ASN A  53      -1.821  10.426   6.618  1.00  1.500          H  
ATOM    773  N   GLN A  54       0.638   5.093   7.010  1.00  0.720          N  
ATOM    774  CA  GLN A  54       1.405   4.267   7.955  1.00  0.680          C  
ATOM    775  C   GLN A  54       1.799   2.864   7.453  1.00  0.620          C  
ATOM    776  O   GLN A  54       1.059   2.168   6.748  1.00  0.620          O  
ATOM    777  CB  GLN A  54       0.656   4.163   9.288  1.00  0.970          C  
ATOM    778  CG  GLN A  54       1.419   3.409  10.391  1.00  0.970          C  
ATOM    779  CD  GLN A  54       0.769   3.523  11.709  1.00  0.970          C  
ATOM    780  OE1 GLN A  54      -0.440   3.330  11.844  1.00  0.970          O  
ATOM    781  NE2 GLN A  54       1.561   3.860  12.721  1.00  0.970          N  
ATOM    782  H   GLN A  54      -0.156   4.688   6.502  1.00  0.860          H  
ATOM    783  HA  GLN A  54       2.334   4.779   8.157  1.00  0.820          H  
ATOM    784 1HB  GLN A  54       0.438   5.163   9.658  1.00  1.160          H  
ATOM    785 2HB  GLN A  54      -0.296   3.659   9.128  1.00  1.160          H  
ATOM    786 1HG  GLN A  54       1.465   2.349  10.144  1.00  1.160          H  
ATOM    787 2HG  GLN A  54       2.420   3.815  10.482  1.00  1.160          H  
ATOM    788 1HE2 GLN A  54       1.178   3.964  13.642  1.00  1.160          H  
ATOM    789 2HE2 GLN A  54       2.543   4.014  12.575  1.00  1.160          H  
ATOM    790  N   VAL A  55       3.022   2.476   7.841  1.00  0.590          N  
ATOM    791  CA  VAL A  55       3.638   1.178   7.550  1.00  0.560          C  
ATOM    792  C   VAL A  55       4.014   0.373   8.800  1.00  0.530          C  
ATOM    793  O   VAL A  55       4.827   0.830   9.609  1.00  0.600          O  
ATOM    794  CB  VAL A  55       4.944   1.436   6.744  1.00  0.800          C  
ATOM    795  CG1 VAL A  55       5.712   0.143   6.461  1.00  0.800          C  
ATOM    796  CG2 VAL A  55       4.588   2.115   5.460  1.00  0.800          C  
ATOM    797  H   VAL A  55       3.561   3.140   8.404  1.00  0.710          H  
ATOM    798  HA  VAL A  55       2.937   0.591   6.953  1.00  0.670          H  
ATOM    799  HB  VAL A  55       5.603   2.092   7.328  1.00  0.960          H  
ATOM    800 1HG1 VAL A  55       6.621   0.373   5.895  1.00  0.960          H  
ATOM    801 2HG1 VAL A  55       5.988  -0.319   7.400  1.00  0.960          H  
ATOM    802 3HG1 VAL A  55       5.119  -0.541   5.894  1.00  0.960          H  
ATOM    803 1HG2 VAL A  55       5.494   2.329   4.891  1.00  0.960          H  
ATOM    804 2HG2 VAL A  55       3.933   1.478   4.875  1.00  0.960          H  
ATOM    805 3HG2 VAL A  55       4.080   3.033   5.697  1.00  0.960          H  
ATOM    806  N   THR A  56       3.476  -0.857   8.932  1.00  0.500          N  
ATOM    807  CA  THR A  56       3.824  -1.723  10.075  1.00  0.560          C  
ATOM    808  C   THR A  56       4.492  -3.015   9.597  1.00  0.520          C  
ATOM    809  O   THR A  56       3.913  -3.788   8.808  1.00  0.510          O  
ATOM    810  CB  THR A  56       2.601  -2.111  10.936  1.00  0.760          C  
ATOM    811  OG1 THR A  56       1.965  -0.935  11.439  1.00  0.760          O  
ATOM    812  CG2 THR A  56       3.068  -2.968  12.141  1.00  0.760          C  
ATOM    813  H   THR A  56       2.793  -1.168   8.233  1.00  0.600          H  
ATOM    814  HA  THR A  56       4.532  -1.195  10.709  1.00  0.670          H  
ATOM    815  HB  THR A  56       1.902  -2.679  10.344  1.00  0.910          H  
ATOM    816  HG1 THR A  56       1.533  -0.484  10.711  1.00  0.910          H  
ATOM    817 1HG2 THR A  56       2.206  -3.237  12.748  1.00  0.910          H  
ATOM    818 2HG2 THR A  56       3.552  -3.875  11.794  1.00  0.910          H  
ATOM    819 3HG2 THR A  56       3.775  -2.395  12.746  1.00  0.910          H  
ATOM    820  N   ILE A  57       5.707  -3.253  10.099  1.00  0.560          N  
ATOM    821  CA  ILE A  57       6.513  -4.416   9.721  1.00  0.610          C  
ATOM    822  C   ILE A  57       7.048  -5.152  10.961  1.00  0.620          C  
ATOM    823  O   ILE A  57       7.520  -4.521  11.910  1.00  0.660          O  
ATOM    824  CB  ILE A  57       7.696  -4.001   8.825  1.00  0.830          C  
ATOM    825  CG1 ILE A  57       7.199  -3.226   7.597  1.00  0.830          C  
ATOM    826  CG2 ILE A  57       8.394  -5.245   8.332  1.00  0.830          C  
ATOM    827  CD1 ILE A  57       8.284  -2.603   6.749  1.00  0.830          C  
ATOM    828  H   ILE A  57       6.065  -2.567  10.776  1.00  0.670          H  
ATOM    829  HA  ILE A  57       5.886  -5.115   9.174  1.00  0.730          H  
ATOM    830  HB  ILE A  57       8.387  -3.372   9.384  1.00  1.000          H  
ATOM    831 1HG1 ILE A  57       6.610  -3.870   6.993  1.00  1.000          H  
ATOM    832 2HG1 ILE A  57       6.577  -2.426   7.935  1.00  1.000          H  
ATOM    833 1HG2 ILE A  57       9.189  -4.944   7.716  1.00  1.000          H  
ATOM    834 2HG2 ILE A  57       8.778  -5.833   9.153  1.00  1.000          H  
ATOM    835 3HG2 ILE A  57       7.737  -5.857   7.768  1.00  1.000          H  
ATOM    836 1HD1 ILE A  57       7.819  -2.057   5.923  1.00  1.000          H  
ATOM    837 2HD1 ILE A  57       8.868  -1.907   7.360  1.00  1.000          H  
ATOM    838 3HD1 ILE A  57       8.943  -3.339   6.328  1.00  1.000          H  
ATOM    839  N   ARG A  58       6.960  -6.480  10.964  1.00  0.720          N  
ATOM    840  CA  ARG A  58       7.456  -7.268  12.084  1.00  0.810          C  
ATOM    841  C   ARG A  58       8.914  -7.704  11.894  1.00  0.790          C  
ATOM    842  O   ARG A  58       9.284  -8.325  10.886  1.00  0.840          O  
ATOM    843  CB  ARG A  58       6.575  -8.486  12.292  1.00  1.100          C  
ATOM    844  CG  ARG A  58       6.936  -9.369  13.478  1.00  1.100          C  
ATOM    845  CD  ARG A  58       5.875 -10.373  13.716  1.00  1.100          C  
ATOM    846  NE  ARG A  58       4.642  -9.741  14.188  1.00  1.100          N  
ATOM    847  CZ  ARG A  58       3.436 -10.307  14.269  1.00  1.100          C  
ATOM    848  NH1 ARG A  58       3.220 -11.562  13.914  1.00  1.100          N  
ATOM    849  NH2 ARG A  58       2.471  -9.546  14.721  1.00  1.100          N  
ATOM    850  H   ARG A  58       6.573  -6.962  10.154  1.00  0.860          H  
ATOM    851  HA  ARG A  58       7.400  -6.657  12.982  1.00  0.970          H  
ATOM    852 1HB  ARG A  58       5.566  -8.152  12.434  1.00  1.320          H  
ATOM    853 2HB  ARG A  58       6.589  -9.101  11.390  1.00  1.320          H  
ATOM    854 1HG  ARG A  58       7.878  -9.893  13.291  1.00  1.320          H  
ATOM    855 2HG  ARG A  58       7.033  -8.747  14.372  1.00  1.320          H  
ATOM    856 1HD  ARG A  58       5.661 -10.896  12.784  1.00  1.320          H  
ATOM    857 2HD  ARG A  58       6.211 -11.081  14.475  1.00  1.320          H  
ATOM    858  HE  ARG A  58       4.674  -8.753  14.500  1.00  1.320          H  
ATOM    859 1HH1 ARG A  58       3.978 -12.128  13.571  1.00  1.320          H  
ATOM    860 2HH1 ARG A  58       2.292 -11.956  13.987  1.00  1.320          H  
ATOM    861 1HH2 ARG A  58       2.724  -8.570  14.981  1.00  1.320          H  
ATOM    862 2HH2 ARG A  58       1.530  -9.888  14.815  1.00  1.320          H  
ATOM    863  N   GLU A  59       9.728  -7.430  12.917  1.00  0.830          N  
ATOM    864  CA  GLU A  59      11.143  -7.803  12.912  1.00  0.920          C  
ATOM    865  C   GLU A  59      11.458  -8.854  13.968  1.00  0.930          C  
ATOM    866  O   GLU A  59      10.831  -8.899  15.035  1.00  0.840          O  
ATOM    867  CB  GLU A  59      12.051  -6.578  13.165  1.00  1.250          C  
ATOM    868  CG  GLU A  59      11.807  -5.881  14.521  1.00  1.250          C  
ATOM    869  CD  GLU A  59      12.699  -4.710  14.828  1.00  1.250          C  
ATOM    870  OE1 GLU A  59      12.219  -3.627  14.737  1.00  1.250          O  
ATOM    871  OE2 GLU A  59      13.847  -4.891  15.180  1.00  1.250          O  
ATOM    872  H   GLU A  59       9.337  -6.919  13.714  1.00  1.000          H  
ATOM    873  HA  GLU A  59      11.388  -8.235  11.953  1.00  1.100          H  
ATOM    874 1HB  GLU A  59      13.095  -6.897  13.137  1.00  1.500          H  
ATOM    875 2HB  GLU A  59      11.914  -5.849  12.375  1.00  1.500          H  
ATOM    876 1HG  GLU A  59      10.779  -5.524  14.532  1.00  1.500          H  
ATOM    877 2HG  GLU A  59      11.905  -6.606  15.317  1.00  1.500          H  
ATOM    878  N   THR A  60      12.480  -9.662  13.679  1.00  1.140          N  
ATOM    879  CA  THR A  60      13.002 -10.648  14.621  1.00  1.220          C  
ATOM    880  C   THR A  60      14.469 -10.326  14.889  1.00  1.290          C  
ATOM    881  O   THR A  60      15.251 -10.091  13.965  1.00  1.590          O  
ATOM    882  CB  THR A  60      12.854 -12.090  14.095  1.00  1.680          C  
ATOM    883  OG1 THR A  60      11.468 -12.370  13.853  1.00  1.680          O  
ATOM    884  CG2 THR A  60      13.360 -13.078  15.169  1.00  1.680          C  
ATOM    885  H   THR A  60      12.903  -9.583  12.749  1.00  1.370          H  
ATOM    886  HA  THR A  60      12.464 -10.566  15.567  1.00  1.460          H  
ATOM    887  HB  THR A  60      13.422 -12.217  13.171  1.00  2.010          H  
ATOM    888  HG1 THR A  60      11.179 -11.849  13.097  1.00  2.010          H  
ATOM    889 1HG2 THR A  60      13.238 -14.097  14.806  1.00  2.010          H  
ATOM    890 2HG2 THR A  60      14.411 -12.902  15.378  1.00  2.010          H  
ATOM    891 3HG2 THR A  60      12.780 -12.946  16.085  1.00  2.010          H  
ATOM    892  N   PHE A  61      14.848 -10.321  16.159  1.00  1.170          N  
ATOM    893  CA  PHE A  61      16.203  -9.964  16.550  1.00  1.340          C  
ATOM    894  C   PHE A  61      16.679 -10.634  17.828  1.00  1.220          C  
ATOM    895  O   PHE A  61      15.885 -11.113  18.638  1.00  1.150          O  
ATOM    896  CB  PHE A  61      16.238  -8.443  16.731  1.00  1.810          C  
ATOM    897  CG  PHE A  61      15.216  -7.994  17.738  1.00  1.810          C  
ATOM    898  CD1 PHE A  61      15.497  -7.861  19.081  1.00  1.810          C  
ATOM    899  CD2 PHE A  61      13.927  -7.745  17.313  1.00  1.810          C  
ATOM    900  CE1 PHE A  61      14.502  -7.495  19.958  1.00  1.810          C  
ATOM    901  CE2 PHE A  61      12.959  -7.392  18.179  1.00  1.810          C  
ATOM    902  CZ  PHE A  61      13.235  -7.263  19.508  1.00  1.810          C  
ATOM    903  H   PHE A  61      14.148 -10.531  16.882  1.00  1.400          H  
ATOM    904  HA  PHE A  61      16.879 -10.250  15.742  1.00  1.610          H  
ATOM    905 1HB  PHE A  61      17.224  -8.123  17.076  1.00  2.170          H  
ATOM    906 2HB  PHE A  61      16.025  -7.950  15.785  1.00  2.170          H  
ATOM    907  HD1 PHE A  61      16.508  -8.056  19.444  1.00  2.170          H  
ATOM    908  HD2 PHE A  61      13.685  -7.843  16.250  1.00  2.170          H  
ATOM    909  HE1 PHE A  61      14.720  -7.403  21.000  1.00  2.170          H  
ATOM    910  HE2 PHE A  61      11.972  -7.221  17.811  1.00  2.170          H  
ATOM    911  HZ  PHE A  61      12.449  -6.979  20.202  1.00  2.170          H  
ATOM    912  N   ARG A  62      17.999 -10.666  18.012  1.00  1.370          N  
ATOM    913  CA  ARG A  62      18.555 -11.206  19.245  1.00  1.370          C  
ATOM    914  C   ARG A  62      18.596 -10.067  20.246  1.00  1.420          C  
ATOM    915  O   ARG A  62      18.838  -8.918  19.871  1.00  1.800          O  
ATOM    916  CB  ARG A  62      19.934 -11.820  19.029  1.00  1.920          C  
ATOM    917  CG  ARG A  62      20.514 -12.559  20.250  1.00  1.920          C  
ATOM    918  CD  ARG A  62      21.755 -13.314  19.925  1.00  1.920          C  
ATOM    919  NE  ARG A  62      22.312 -14.004  21.112  1.00  1.920          N  
ATOM    920  CZ  ARG A  62      23.439 -14.761  21.118  1.00  1.920          C  
ATOM    921  NH1 ARG A  62      24.129 -14.930  20.002  1.00  1.920          N  
ATOM    922  NH2 ARG A  62      23.860 -15.339  22.245  1.00  1.920          N  
ATOM    923  H   ARG A  62      18.615 -10.288  17.306  1.00  1.640          H  
ATOM    924  HA  ARG A  62      17.899 -11.984  19.625  1.00  1.640          H  
ATOM    925 1HB  ARG A  62      19.896 -12.521  18.208  1.00  2.300          H  
ATOM    926 2HB  ARG A  62      20.639 -11.037  18.760  1.00  2.300          H  
ATOM    927 1HG  ARG A  62      20.760 -11.846  21.038  1.00  2.300          H  
ATOM    928 2HG  ARG A  62      19.774 -13.271  20.625  1.00  2.300          H  
ATOM    929 1HD  ARG A  62      21.522 -14.063  19.167  1.00  2.300          H  
ATOM    930 2HD  ARG A  62      22.504 -12.621  19.543  1.00  2.300          H  
ATOM    931  HE  ARG A  62      21.818 -13.897  21.994  1.00  2.300          H  
ATOM    932 1HH1 ARG A  62      23.824 -14.499  19.144  1.00  2.300          H  
ATOM    933 2HH1 ARG A  62      24.968 -15.494  20.006  1.00  2.300          H  
ATOM    934 1HH2 ARG A  62      23.344 -15.225  23.143  1.00  2.300          H  
ATOM    935 2HH2 ARG A  62      24.695 -15.900  22.245  1.00  2.300          H  
ATOM    936  N   CYS A  63      18.413 -10.381  21.519  1.00  1.270          N  
ATOM    937  CA  CYS A  63      18.422  -9.359  22.551  1.00  1.480          C  
ATOM    938  C   CYS A  63      19.036  -9.824  23.869  1.00  1.610          C  
ATOM    939  O   CYS A  63      19.436 -10.990  24.032  1.00  1.600          O  
ATOM    940  CB  CYS A  63      16.995  -8.871  22.805  1.00  1.990          C  
ATOM    941  SG  CYS A  63      15.901 -10.122  23.501  1.00  1.990          S  
ATOM    942  H   CYS A  63      18.207 -11.353  21.756  1.00  1.520          H  
ATOM    943  HA  CYS A  63      19.007  -8.515  22.185  1.00  1.780          H  
ATOM    944 1HB  CYS A  63      16.993  -8.012  23.459  1.00  2.390          H  
ATOM    945 2HB  CYS A  63      16.570  -8.556  21.862  1.00  2.390          H  
ATOM    946  HG  CYS A  63      16.104 -11.037  22.536  1.00  2.390          H  
ATOM    947  N   VAL A  64      19.022  -8.887  24.823  1.00  1.840          N  
ATOM    948  CA  VAL A  64      19.580  -8.950  26.182  1.00  2.100          C  
ATOM    949  C   VAL A  64      19.107 -10.131  27.021  1.00  2.160          C  
ATOM    950  O   VAL A  64      19.692 -10.439  28.055  1.00  2.400          O  
ATOM    951  CB  VAL A  64      19.221  -7.650  26.935  1.00  2.840          C  
ATOM    952  CG1 VAL A  64      19.836  -6.439  26.218  1.00  2.840          C  
ATOM    953  CG2 VAL A  64      17.684  -7.513  27.023  1.00  2.840          C  
ATOM    954  H   VAL A  64      18.630  -8.005  24.542  1.00  2.210          H  
ATOM    955  HA  VAL A  64      20.665  -9.006  26.092  1.00  2.520          H  
ATOM    956  HB  VAL A  64      19.644  -7.686  27.940  1.00  3.400          H  
ATOM    957 1HG1 VAL A  64      19.590  -5.529  26.769  1.00  3.400          H  
ATOM    958 2HG1 VAL A  64      20.918  -6.558  26.180  1.00  3.400          H  
ATOM    959 3HG1 VAL A  64      19.447  -6.356  25.211  1.00  3.400          H  
ATOM    960 1HG2 VAL A  64      17.431  -6.596  27.558  1.00  3.400          H  
ATOM    961 2HG2 VAL A  64      17.270  -7.478  26.035  1.00  3.400          H  
ATOM    962 3HG2 VAL A  64      17.256  -8.357  27.559  1.00  3.400          H  
ATOM    963  N   MET A  65      18.058 -10.799  26.570  1.00  2.030          N  
ATOM    964  CA  MET A  65      17.500 -11.961  27.235  1.00  2.210          C  
ATOM    965  C   MET A  65      18.305 -13.217  26.873  1.00  2.130          C  
ATOM    966  O   MET A  65      18.018 -14.306  27.365  1.00  2.330          O  
ATOM    967  CB  MET A  65      16.056 -12.139  26.792  1.00  3.020          C  
ATOM    968  CG  MET A  65      15.153 -10.990  27.178  1.00  3.020          C  
ATOM    969  SD  MET A  65      13.480 -11.199  26.584  1.00  3.020          S  
ATOM    970  CE  MET A  65      12.831  -9.593  26.971  1.00  3.020          C  
ATOM    971  H   MET A  65      17.616 -10.467  25.720  1.00  2.440          H  
ATOM    972  HA  MET A  65      17.552 -11.815  28.314  1.00  2.650          H  
ATOM    973 1HB  MET A  65      16.024 -12.258  25.709  1.00  3.630          H  
ATOM    974 2HB  MET A  65      15.652 -13.049  27.234  1.00  3.630          H  
ATOM    975 1HG  MET A  65      15.127 -10.892  28.261  1.00  3.630          H  
ATOM    976 2HG  MET A  65      15.546 -10.061  26.766  1.00  3.630          H  
ATOM    977 1HE  MET A  65      11.788  -9.541  26.668  1.00  3.630          H  
ATOM    978 2HE  MET A  65      12.906  -9.418  28.045  1.00  3.630          H  
ATOM    979 3HE  MET A  65      13.400  -8.844  26.442  1.00  3.630          H  
ATOM    980  N   ASP A  66      19.333 -13.032  26.029  1.00  1.940          N  
ATOM    981  CA  ASP A  66      20.201 -14.078  25.491  1.00  1.960          C  
ATOM    982  C   ASP A  66      19.346 -15.024  24.683  1.00  1.850          C  
ATOM    983  O   ASP A  66      19.342 -16.244  24.867  1.00  2.080          O  
ATOM    984  CB  ASP A  66      20.990 -14.831  26.573  1.00  2.740          C  
ATOM    985  CG  ASP A  66      22.218 -15.572  25.955  1.00  2.740          C  
ATOM    986  OD1 ASP A  66      22.637 -15.139  24.885  1.00  2.740          O  
ATOM    987  OD2 ASP A  66      22.737 -16.502  26.545  1.00  2.740          O  
ATOM    988  H   ASP A  66      19.486 -12.091  25.675  1.00  2.330          H  
ATOM    989  HA  ASP A  66      20.917 -13.610  24.815  1.00  2.350          H  
ATOM    990 1HB  ASP A  66      21.334 -14.127  27.331  1.00  3.280          H  
ATOM    991 2HB  ASP A  66      20.340 -15.559  27.066  1.00  3.280          H  
ATOM    992  N   GLY A  67      18.595 -14.420  23.780  1.00  1.560          N  
ATOM    993  CA  GLY A  67      17.692 -15.154  22.917  1.00  1.510          C  
ATOM    994  C   GLY A  67      16.993 -14.228  21.951  1.00  1.290          C  
ATOM    995  O   GLY A  67      17.325 -13.040  21.855  1.00  1.310          O  
ATOM    996  H   GLY A  67      18.689 -13.403  23.715  1.00  1.870          H  
ATOM    997 1HA  GLY A  67      18.251 -15.911  22.366  1.00  1.810          H  
ATOM    998 2HA  GLY A  67      16.955 -15.678  23.526  1.00  1.810          H  
ATOM    999  N   PHE A  68      16.021 -14.767  21.229  1.00  1.280          N  
ATOM   1000  CA  PHE A  68      15.321 -13.983  20.228  1.00  1.180          C  
ATOM   1001  C   PHE A  68      13.970 -13.476  20.681  1.00  1.160          C  
ATOM   1002  O   PHE A  68      13.225 -14.146  21.399  1.00  1.470          O  
ATOM   1003  CB  PHE A  68      15.208 -14.770  18.930  1.00  1.690          C  
ATOM   1004  CG  PHE A  68      16.525 -14.861  18.224  1.00  1.690          C  
ATOM   1005  CD1 PHE A  68      17.470 -15.824  18.551  1.00  1.690          C  
ATOM   1006  CD2 PHE A  68      16.816 -13.968  17.218  1.00  1.690          C  
ATOM   1007  CE1 PHE A  68      18.676 -15.869  17.884  1.00  1.690          C  
ATOM   1008  CE2 PHE A  68      18.005 -14.009  16.549  1.00  1.690          C  
ATOM   1009  CZ  PHE A  68      18.943 -14.960  16.883  1.00  1.690          C  
ATOM   1010  H   PHE A  68      15.772 -15.737  21.369  1.00  1.540          H  
ATOM   1011  HA  PHE A  68      15.927 -13.110  20.010  1.00  1.420          H  
ATOM   1012 1HB  PHE A  68      14.844 -15.773  19.129  1.00  2.030          H  
ATOM   1013 2HB  PHE A  68      14.495 -14.275  18.269  1.00  2.030          H  
ATOM   1014  HD1 PHE A  68      17.259 -16.543  19.341  1.00  2.030          H  
ATOM   1015  HD2 PHE A  68      16.076 -13.218  16.959  1.00  2.030          H  
ATOM   1016  HE1 PHE A  68      19.416 -16.625  18.147  1.00  2.030          H  
ATOM   1017  HE2 PHE A  68      18.210 -13.289  15.757  1.00  2.030          H  
ATOM   1018  HZ  PHE A  68      19.893 -14.994  16.352  1.00  2.030          H  
ATOM   1019  N   LYS A  69      13.683 -12.273  20.217  1.00  1.000          N  
ATOM   1020  CA  LYS A  69      12.456 -11.541  20.466  1.00  1.070          C  
ATOM   1021  C   LYS A  69      11.885 -10.990  19.162  1.00  0.950          C  
ATOM   1022  O   LYS A  69      12.601 -10.818  18.170  1.00  0.890          O  
ATOM   1023  CB  LYS A  69      12.717 -10.435  21.498  1.00  1.470          C  
ATOM   1024  CG  LYS A  69      11.505  -9.588  21.891  1.00  1.470          C  
ATOM   1025  CD  LYS A  69      11.811  -8.655  23.055  1.00  1.470          C  
ATOM   1026  CE  LYS A  69      10.656  -7.657  23.282  1.00  1.470          C  
ATOM   1027  NZ  LYS A  69       9.362  -8.307  23.736  1.00  1.470          N  
ATOM   1028  H   LYS A  69      14.404 -11.826  19.641  1.00  1.200          H  
ATOM   1029  HA  LYS A  69      11.720 -12.231  20.883  1.00  1.280          H  
ATOM   1030 1HB  LYS A  69      13.093 -10.894  22.412  1.00  1.760          H  
ATOM   1031 2HB  LYS A  69      13.491  -9.783  21.130  1.00  1.760          H  
ATOM   1032 1HG  LYS A  69      11.202  -8.970  21.047  1.00  1.760          H  
ATOM   1033 2HG  LYS A  69      10.681 -10.241  22.160  1.00  1.760          H  
ATOM   1034 1HD  LYS A  69      11.981  -9.236  23.961  1.00  1.760          H  
ATOM   1035 2HD  LYS A  69      12.722  -8.093  22.834  1.00  1.760          H  
ATOM   1036 1HE  LYS A  69      10.960  -6.934  24.027  1.00  1.760          H  
ATOM   1037 2HE  LYS A  69      10.469  -7.136  22.340  1.00  1.760          H  
ATOM   1038 1HZ  LYS A  69       8.662  -7.584  23.846  1.00  1.760          H  
ATOM   1039 2HZ  LYS A  69       9.038  -8.973  23.050  1.00  1.760          H  
ATOM   1040 3HZ  LYS A  69       9.477  -8.784  24.615  1.00  1.760          H  
ATOM   1041  N   LYS A  70      10.570 -10.789  19.134  1.00  1.050          N  
ATOM   1042  CA  LYS A  70       9.934 -10.172  17.981  1.00  1.010          C  
ATOM   1043  C   LYS A  70       9.349  -8.821  18.380  1.00  0.990          C  
ATOM   1044  O   LYS A  70       8.970  -8.621  19.539  1.00  1.290          O  
ATOM   1045  CB  LYS A  70       8.857 -11.090  17.410  1.00  1.430          C  
ATOM   1046  CG  LYS A  70       9.404 -12.407  16.877  1.00  1.430          C  
ATOM   1047  CD  LYS A  70       8.297 -13.290  16.304  1.00  1.430          C  
ATOM   1048  CE  LYS A  70       8.854 -14.595  15.718  1.00  1.430          C  
ATOM   1049  NZ  LYS A  70       9.380 -15.518  16.771  1.00  1.430          N  
ATOM   1050  H   LYS A  70      10.010 -11.010  19.946  1.00  1.260          H  
ATOM   1051  HA  LYS A  70      10.685  -9.993  17.214  1.00  1.210          H  
ATOM   1052 1HB  LYS A  70       8.116 -11.305  18.175  1.00  1.720          H  
ATOM   1053 2HB  LYS A  70       8.351 -10.580  16.587  1.00  1.720          H  
ATOM   1054 1HG  LYS A  70      10.130 -12.189  16.092  1.00  1.720          H  
ATOM   1055 2HG  LYS A  70       9.913 -12.929  17.678  1.00  1.720          H  
ATOM   1056 1HD  LYS A  70       7.579 -13.529  17.088  1.00  1.720          H  
ATOM   1057 2HD  LYS A  70       7.781 -12.749  15.515  1.00  1.720          H  
ATOM   1058 1HE  LYS A  70       8.060 -15.100  15.171  1.00  1.720          H  
ATOM   1059 2HE  LYS A  70       9.662 -14.354  15.025  1.00  1.720          H  
ATOM   1060 1HZ  LYS A  70       9.732 -16.358  16.334  1.00  1.720          H  
ATOM   1061 2HZ  LYS A  70      10.128 -15.068  17.276  1.00  1.720          H  
ATOM   1062 3HZ  LYS A  70       8.638 -15.761  17.413  1.00  1.720          H  
ATOM   1063  N   TYR A  71       9.251  -7.918  17.409  1.00  0.860          N  
ATOM   1064  CA  TYR A  71       8.682  -6.586  17.631  1.00  1.000          C  
ATOM   1065  C   TYR A  71       7.906  -6.029  16.440  1.00  0.920          C  
ATOM   1066  O   TYR A  71       8.338  -6.123  15.285  1.00  0.810          O  
ATOM   1067  CB  TYR A  71       9.804  -5.616  18.030  1.00  1.340          C  
ATOM   1068  CG  TYR A  71       9.412  -4.185  18.215  1.00  1.340          C  
ATOM   1069  CD1 TYR A  71       8.763  -3.763  19.354  1.00  1.340          C  
ATOM   1070  CD2 TYR A  71       9.741  -3.280  17.239  1.00  1.340          C  
ATOM   1071  CE1 TYR A  71       8.434  -2.434  19.497  1.00  1.340          C  
ATOM   1072  CE2 TYR A  71       9.418  -1.959  17.381  1.00  1.340          C  
ATOM   1073  CZ  TYR A  71       8.768  -1.532  18.499  1.00  1.340          C  
ATOM   1074  OH  TYR A  71       8.448  -0.200  18.642  1.00  1.340          O  
ATOM   1075  H   TYR A  71       9.613  -8.191  16.488  1.00  1.030          H  
ATOM   1076  HA  TYR A  71       7.978  -6.656  18.462  1.00  1.200          H  
ATOM   1077 1HB  TYR A  71      10.260  -5.958  18.958  1.00  1.610          H  
ATOM   1078 2HB  TYR A  71      10.570  -5.635  17.265  1.00  1.610          H  
ATOM   1079  HD1 TYR A  71       8.508  -4.476  20.136  1.00  1.610          H  
ATOM   1080  HD2 TYR A  71      10.264  -3.617  16.346  1.00  1.610          H  
ATOM   1081  HE1 TYR A  71       7.918  -2.093  20.392  1.00  1.610          H  
ATOM   1082  HE2 TYR A  71       9.686  -1.247  16.608  1.00  1.610          H  
ATOM   1083  HH  TYR A  71       8.028  -0.065  19.495  1.00  1.610          H  
ATOM   1084  N   ASP A  72       6.745  -5.438  16.731  1.00  1.090          N  
ATOM   1085  CA  ASP A  72       5.934  -4.793  15.706  1.00  1.090          C  
ATOM   1086  C   ASP A  72       6.349  -3.332  15.584  1.00  1.030          C  
ATOM   1087  O   ASP A  72       6.057  -2.513  16.460  1.00  1.280          O  
ATOM   1088  CB  ASP A  72       4.454  -4.874  16.081  1.00  1.530          C  
ATOM   1089  CG  ASP A  72       3.889  -6.304  16.068  1.00  1.530          C  
ATOM   1090  OD1 ASP A  72       4.018  -6.991  15.077  1.00  1.530          O  
ATOM   1091  OD2 ASP A  72       3.342  -6.699  17.065  1.00  1.530          O  
ATOM   1092  H   ASP A  72       6.418  -5.426  17.688  1.00  1.310          H  
ATOM   1093  HA  ASP A  72       6.100  -5.285  14.746  1.00  1.310          H  
ATOM   1094 1HB  ASP A  72       4.310  -4.448  17.074  1.00  1.830          H  
ATOM   1095 2HB  ASP A  72       3.877  -4.263  15.378  1.00  1.830          H  
ATOM   1096  N   LEU A  73       7.044  -3.009  14.505  1.00  0.860          N  
ATOM   1097  CA  LEU A  73       7.609  -1.692  14.283  1.00  0.960          C  
ATOM   1098  C   LEU A  73       6.786  -0.903  13.300  1.00  0.890          C  
ATOM   1099  O   LEU A  73       6.362  -1.439  12.273  1.00  0.940          O  
ATOM   1100  CB  LEU A  73       9.043  -1.847  13.746  1.00  1.300          C  
ATOM   1101  CG  LEU A  73       9.881  -0.562  13.483  1.00  1.300          C  
ATOM   1102  CD1 LEU A  73      11.343  -0.912  13.750  1.00  1.300          C  
ATOM   1103  CD2 LEU A  73       9.708  -0.095  12.002  1.00  1.300          C  
ATOM   1104  H   LEU A  73       7.231  -3.721  13.789  1.00  1.030          H  
ATOM   1105  HA  LEU A  73       7.625  -1.153  15.230  1.00  1.150          H  
ATOM   1106 1HB  LEU A  73       9.607  -2.475  14.428  1.00  1.560          H  
ATOM   1107 2HB  LEU A  73       8.975  -2.386  12.799  1.00  1.560          H  
ATOM   1108  HG  LEU A  73       9.583   0.237  14.162  1.00  1.560          H  
ATOM   1109 1HD1 LEU A  73      11.990  -0.070  13.588  1.00  1.560          H  
ATOM   1110 2HD1 LEU A  73      11.466  -1.240  14.789  1.00  1.560          H  
ATOM   1111 3HD1 LEU A  73      11.634  -1.717  13.096  1.00  1.560          H  
ATOM   1112 1HD2 LEU A  73      10.309   0.761  11.830  1.00  1.560          H  
ATOM   1113 2HD2 LEU A  73      10.008  -0.883  11.341  1.00  1.560          H  
ATOM   1114 3HD2 LEU A  73       8.689   0.163  11.778  1.00  1.560          H  
ATOM   1115  N   SER A  74       6.594   0.385  13.553  1.00  1.100          N  
ATOM   1116  CA  SER A  74       5.882   1.143  12.546  1.00  1.100          C  
ATOM   1117  C   SER A  74       6.392   2.561  12.395  1.00  1.160          C  
ATOM   1118  O   SER A  74       6.888   3.186  13.341  1.00  1.410          O  
ATOM   1119  CB  SER A  74       4.401   1.154  12.869  1.00  1.540          C  
ATOM   1120  OG  SER A  74       4.140   1.836  14.065  1.00  1.540          O  
ATOM   1121  H   SER A  74       6.919   0.822  14.404  1.00  1.320          H  
ATOM   1122  HA  SER A  74       6.032   0.648  11.594  1.00  1.320          H  
ATOM   1123 1HB  SER A  74       3.853   1.626  12.050  1.00  1.850          H  
ATOM   1124 2HB  SER A  74       4.043   0.132  12.947  1.00  1.850          H  
ATOM   1125  HG  SER A  74       3.208   1.698  14.248  1.00  1.850          H  
ATOM   1126  N   THR A  75       6.256   3.053  11.163  1.00  1.000          N  
ATOM   1127  CA  THR A  75       6.604   4.414  10.777  1.00  1.170          C  
ATOM   1128  C   THR A  75       5.487   5.038   9.954  1.00  1.090          C  
ATOM   1129  O   THR A  75       4.606   4.341   9.441  1.00  1.300          O  
ATOM   1130  CB  THR A  75       7.934   4.470   9.989  1.00  1.570          C  
ATOM   1131  OG1 THR A  75       7.804   3.752   8.750  1.00  1.570          O  
ATOM   1132  CG2 THR A  75       9.046   3.852  10.789  1.00  1.570          C  
ATOM   1133  H   THR A  75       5.860   2.418  10.463  1.00  1.200          H  
ATOM   1134  HA  THR A  75       6.723   5.011  11.682  1.00  1.400          H  
ATOM   1135  HB  THR A  75       8.179   5.507   9.778  1.00  1.880          H  
ATOM   1136  HG1 THR A  75       8.631   3.870   8.214  1.00  1.880          H  
ATOM   1137 1HG2 THR A  75       9.962   3.922  10.205  1.00  1.880          H  
ATOM   1138 2HG2 THR A  75       9.167   4.388  11.730  1.00  1.880          H  
ATOM   1139 3HG2 THR A  75       8.826   2.810  10.991  1.00  1.880          H  
ATOM   1140  N   THR A  76       5.537   6.353   9.793  1.00  1.040          N  
ATOM   1141  CA  THR A  76       4.505   7.060   9.048  1.00  1.070          C  
ATOM   1142  C   THR A  76       5.038   7.894   7.905  1.00  0.990          C  
ATOM   1143  O   THR A  76       6.249   7.985   7.684  1.00  1.120          O  
ATOM   1144  CB  THR A  76       3.687   7.968   9.988  1.00  1.490          C  
ATOM   1145  OG1 THR A  76       4.543   8.998  10.522  1.00  1.490          O  
ATOM   1146  CG2 THR A  76       3.092   7.144  11.126  1.00  1.490          C  
ATOM   1147  H   THR A  76       6.280   6.890  10.219  1.00  1.250          H  
ATOM   1148  HA  THR A  76       3.842   6.323   8.624  1.00  1.280          H  
ATOM   1149  HB  THR A  76       2.874   8.434   9.433  1.00  1.780          H  
ATOM   1150  HG1 THR A  76       4.753   9.649   9.830  1.00  1.780          H  
ATOM   1151 1HG2 THR A  76       2.512   7.794  11.777  1.00  1.780          H  
ATOM   1152 2HG2 THR A  76       2.444   6.376  10.708  1.00  1.780          H  
ATOM   1153 3HG2 THR A  76       3.882   6.676  11.703  1.00  1.780          H  
ATOM   1154  N   CYS A  77       4.120   8.496   7.153  1.00  1.310          N  
ATOM   1155  CA  CYS A  77       4.477   9.348   6.033  1.00  1.640          C  
ATOM   1156  C   CYS A  77       5.486  10.393   6.438  1.00  1.520          C  
ATOM   1157  O   CYS A  77       5.319  11.088   7.440  1.00  1.500          O  
ATOM   1158  CB  CYS A  77       3.266  10.052   5.439  1.00  2.160          C  
ATOM   1159  SG  CYS A  77       3.675  11.079   4.014  1.00  2.160          S  
ATOM   1160  H   CYS A  77       3.140   8.302   7.358  1.00  1.570          H  
ATOM   1161  HA  CYS A  77       4.917   8.745   5.262  1.00  1.970          H  
ATOM   1162 1HB  CYS A  77       2.540   9.323   5.126  1.00  2.600          H  
ATOM   1163 2HB  CYS A  77       2.799  10.687   6.192  1.00  2.600          H  
ATOM   1164  HG  CYS A  77       4.378  12.033   4.711  1.00  2.600          H  
ATOM   1165  N   GLN A  78       6.525  10.516   5.616  1.00  1.860          N  
ATOM   1166  CA  GLN A  78       7.614  11.466   5.829  1.00  2.100          C  
ATOM   1167  C   GLN A  78       7.187  12.936   5.702  1.00  2.330          C  
ATOM   1168  O   GLN A  78       7.942  13.830   6.084  1.00  2.800          O  
ATOM   1169  CB  GLN A  78       8.789  11.199   4.873  1.00  2.840          C  
ATOM   1170  CG  GLN A  78       8.551  11.543   3.403  1.00  2.840          C  
ATOM   1171  CD  GLN A  78       9.777  11.231   2.545  1.00  2.840          C  
ATOM   1172  OE1 GLN A  78      10.914  11.321   3.051  1.00  2.840          O  
ATOM   1173  NE2 GLN A  78       9.605  10.874   1.269  1.00  2.840          N  
ATOM   1174  H   GLN A  78       6.560   9.883   4.811  1.00  2.230          H  
ATOM   1175  HA  GLN A  78       7.980  11.323   6.844  1.00  2.520          H  
ATOM   1176 1HB  GLN A  78       9.659  11.761   5.209  1.00  3.410          H  
ATOM   1177 2HB  GLN A  78       9.046  10.139   4.917  1.00  3.410          H  
ATOM   1178 1HG  GLN A  78       7.705  10.970   3.025  1.00  3.410          H  
ATOM   1179 2HG  GLN A  78       8.355  12.608   3.326  1.00  3.410          H  
ATOM   1180 1HE2 GLN A  78      10.396  10.675   0.695  1.00  3.410          H  
ATOM   1181 2HE2 GLN A  78       8.684  10.776   0.820  1.00  3.410          H  
ATOM   1182  N   PHE A  79       6.020  13.185   5.111  1.00  2.550          N  
ATOM   1183  CA  PHE A  79       5.542  14.544   4.906  1.00  2.960          C  
ATOM   1184  C   PHE A  79       4.394  14.861   5.853  1.00  3.650          C  
ATOM   1185  O   PHE A  79       4.246  16.010   6.272  1.00  4.310          O  
ATOM   1186  OXT PHE A  79       3.429  14.099   5.846  1.00  4.440          O  
ATOM   1187  CB  PHE A  79       5.043  14.746   3.477  1.00  3.750          C  
ATOM   1188  CG  PHE A  79       6.089  14.561   2.440  1.00  3.750          C  
ATOM   1189  CD1 PHE A  79       6.102  13.411   1.672  1.00  3.750          C  
ATOM   1190  CD2 PHE A  79       7.078  15.507   2.239  1.00  3.750          C  
ATOM   1191  CE1 PHE A  79       7.070  13.216   0.720  1.00  3.750          C  
ATOM   1192  CE2 PHE A  79       8.053  15.312   1.286  1.00  3.750          C  
ATOM   1193  CZ  PHE A  79       8.047  14.164   0.526  1.00  3.750          C  
ATOM   1194  H   PHE A  79       5.451  12.400   4.832  1.00  3.060          H  
ATOM   1195  HA  PHE A  79       6.358  15.239   5.106  1.00  3.550          H  
ATOM   1196 1HB  PHE A  79       4.229  14.058   3.271  1.00  4.500          H  
ATOM   1197 2HB  PHE A  79       4.644  15.754   3.378  1.00  4.500          H  
ATOM   1198  HD1 PHE A  79       5.333  12.652   1.826  1.00  4.500          H  
ATOM   1199  HD2 PHE A  79       7.082  16.412   2.847  1.00  4.500          H  
ATOM   1200  HE1 PHE A  79       7.067  12.299   0.116  1.00  4.500          H  
ATOM   1201  HE2 PHE A  79       8.830  16.062   1.136  1.00  4.500          H  
ATOM   1202  HZ  PHE A  79       8.818  14.003  -0.227  1.00  4.500          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 -380.087 39.4977 269.382 -22.2466 6.58749 14.7035 146.839 -149.963 -0.50768 -3.16355 -160.435 -18.0815 -16.2914 -47.7572 -8.96708 -12.0359 0 0.09232 4.26879 43.3779 57.8985 -22.5125 21.5636 -9.99043 1.18648 44.5793 -202.063
MET:NtermProteinFull_1 -4.38377 0.39562 1.45517 -0.33311 0.04569 0.14591 0.39332 -0.75918 -0.03489 -0.17472 0.04005 1.39047 0 0 0 0 0 0.00101 0.06355 1.78256 0 0 0 0.60916 0 0.07888 0.71571
TYR_2 -6.08524 0.51143 1.26359 -1.02668 0.16121 0.56739 0.50909 -1.37263 -0.01248 -0.03162 -1.20302 -0.01211 0 0 0 0 0 0.0269 0.0568 0 1.44212 0.58362 0.00616 1.2797 0.43994 0.242 -2.65383
PHE_3 -5.07038 0.67003 3.1265 -0.55285 0.03049 0.26176 1.76411 -1.73175 -0 -0 -1.62687 0.26926 0 0 -1.10177 0 0 0.00647 0.00659 0 2.19131 -0.36782 0 1.0402 0.35354 0.45068 -0.2805
THR_4 -2.3694 0.6503 1.55938 -0.17014 0.07489 0.06424 0.50185 -0.95081 -0.00481 -0.08752 -0.33733 -0.22168 0 0 0 0 0 -0.08357 0.00068 0.05371 0 0.03912 2.30894 -1.0874 -0.23975 1.09861 0.79929
PRO_5 -4.19841 0.85445 0.69969 -0.11621 0.00867 0.08619 0.44894 -0.69584 -0 -0 0.13315 0.2542 0 0 0 0 0 -0.10859 0.07602 0.09317 0 -1.05439 0 -2.4119 -0.42389 1.11141 -5.24336
SER_6 -3.14021 0.28496 2.83083 -0.0291 0.00082 0.04658 1.86567 -1.48414 -0.00488 -0.08445 -1.5978 -1.13533 0 0 -0.57782 0 0 -0.04978 2e-05 0.46087 0 -0.0016 0.60522 -0.77834 -0.33333 0.57665 -2.54517
ALA_7 -3.94231 0.68423 1.1819 -0.02252 0 0 0.97448 -1.42759 -0.00476 -0.04992 -1.24896 -0.37211 0 0 -0.75678 0 0 0.02991 0 0 0 -0.55537 0 1.8394 -0.0766 0.48607 -3.26093
GLY_8 -3.30782 0.30455 3.33717 -0.00054 0 0 2.47185 -1.74214 -0.00016 -0.00044 -3.15135 -0.21221 0 0 0 0 0 -0.12963 0 0 0 -0.35932 0 0.83697 0.13314 0.42329 -1.39664
LEU_9 -9.2397 1.09322 4.69311 -0.58228 0.30903 0.17664 2.52042 -3.31117 -0.00877 -0.05026 -2.6099 0.06109 0 0 0 0 0 0.18443 0.35936 1.48881 0 -0.35395 0 0.18072 0.00935 0.89648 -4.18336
ASP_10 -5.33428 0.50747 5.81785 -0.17236 0.00084 0.56977 2.66912 -2.50517 -0.00016 -0.00044 -4.62091 -0.16765 0 0 0 -1.19272 0 -0.0085 0.06775 0 3.29428 0.2182 0 -2.3716 0.43805 0.90307 -1.88738
LYS_11 -4.81291 0.26405 5.47518 -0.35149 0.04122 0.23845 2.94703 -2.44622 -2e-05 -4e-05 -4.10562 -0.115 0 0 0 -0.47994 0 0.23514 0.39681 2.24296 0 -0.08454 0 -1.5107 0.74004 0.60318 -0.72241
GLU_12 -4.89912 0.22879 6.17045 -0.29451 0.0669 0.35038 1.5807 -2.46234 -0.03009 -0.10752 -3.34864 -0.2593 0 0 -0.45394 -0.93028 0 -0.05669 0.08984 0 2.95957 0.1247 0 -2.7348 0.15193 0.65467 -3.1993
THR_13 -4.40011 0.31259 4.22294 -0.17495 0.0985 0.06215 2.07567 -2.10057 -0.01617 -0.09731 -1.80193 -0.34838 0 0 0 0 0 -0.0578 0.0004 0.15135 0 -0.14038 2.34413 -1.0874 0.03517 0.37785 -0.54424
LYS_14 -2.88076 0.18677 2.43978 -0.30895 0.05362 0.16544 0.197 -1.08812 -0.02895 -0.10178 -1.18082 -0.22503 0 0 0 0 0 -0.03761 0.03299 2.3435 0 0.30697 0 -1.5107 0.07285 0.28882 -1.27499
LEU_15 -5.36003 0.67055 2.65885 -0.48705 0.41391 0.13043 1.89096 -2.05331 -0.00882 -0.02786 -0.86167 -0.00307 0 0 0 0 0 0.05425 0.26354 1.467 0 -0.03562 0 0.18072 -0.00936 0.63036 -0.48621
LYS_16 -1.95303 0.2203 3.5295 -0.4119 0.05072 0.22088 1.31637 -1.31426 -0 -0 -2.47537 0.41606 0 0 0 -0.72531 0 -0.09909 0.03372 2.22403 0 -0.06648 0 -1.5107 -0.31209 0.7434 -0.11325
ASP_17 -2.29514 0.43384 3.64713 -0.12758 0.03533 0.3986 1.13707 -1.43506 -0 -0 -2.9099 -0.29968 0 0 0 -0.72531 0 0.20288 0.06548 0 2.63222 -0.27669 0 -2.3716 -0.45044 0.67112 -1.66774
ALA_18 -3.50909 0.33179 2.38247 -0.01934 0 0 2.01226 -1.64913 -0.00189 -0.00926 -1.78872 -0.35752 0 0 0 0 0 0.21534 0 0 0 -0.48594 0 1.8394 -0.06595 0.72345 -0.38213
ASN_19 -5.15801 0.22392 4.03166 -0.26773 0.11274 0.41966 2.07701 -2.17375 -0 -0 -2.33848 -1.01025 0 0 0 -0.93028 0 -0.04842 0.05479 0 2.27839 -0.14344 0 -0.93687 0.26517 0.85311 -2.6908
THR_20 -5.9348 0.77275 3.69702 -0.10562 0.10118 0.07377 2.61321 -2.43686 -0 -1e-05 -2.73516 -0.85025 0 0 0 0 0 -0.00971 0.09189 0.10997 0 -0.62821 2.25569 -1.0874 -0.06256 0.71277 -3.42233
ALA_21 -4.65934 0.30492 2.87393 -0.02104 0 0 2.64353 -2.15892 -0.00165 -0.00498 -2.16928 -0.37405 0 0 0 0 0 -0.0012 0 0 0 -0.46005 0 1.8394 -0.19573 0.47039 -1.91406
VAL_22 -5.52379 0.26361 4.14944 -0.27585 0.15633 0.05693 3.23158 -2.33204 -0.00545 -0.06015 -3.98741 -0.14211 0 0 0 0 0 -0.05206 0.03345 0.18509 0 -0.5795 0 1.9342 -0.18545 0.4947 -2.63847
VAL_23 -7.06979 0.86589 2.84825 -0.30593 0.18366 0.06317 2.42976 -2.63929 -0.00358 -0.01162 -2.04863 -0.32138 0 0 0 0 0 -0.00793 0.09683 0.12603 0 -0.45528 0 1.9342 -0.38906 0.53699 -4.16774
SER_24 -4.10775 0.3513 4.12038 -0.03413 0.00273 0.06236 2.24882 -2.14076 -0 -0 -3.38353 -0.7046 0 0 0 -0.63454 0 0.13214 0 0.38922 0 0.40978 0.60002 -0.77834 0.14263 0.46742 -2.85684
THR_25 -5.79101 0.59393 5.34759 -0.11852 0.06944 0.08742 3.42213 -2.86482 -0.00193 -0.00664 -2.6946 -0.46239 0 0 -0.29947 -0.38864 0 0.00335 0.04625 0.04877 0 -0.3223 2.33168 -1.0874 0.06092 0.63948 -1.38675
SER_26 -1.81357 0.1139 2.54637 -0.02987 0 0.04973 1.2073 -1.13287 -0.00053 -0.0027 -0.57494 -1.02269 0 0 0 0 0 -0.03663 0.00667 0.169 0 -0.27134 0.60345 -0.77834 -0.602 0.62211 -0.94694
SER_27 -3.09682 0.3857 4.02244 -0.031 0.00239 0.0538 1.48102 -1.67071 -0.01284 -0.10947 -0.56324 -0.93541 0 0 0 -0.38864 0 -0.04703 0.00065 0.35227 0 -0.2455 0.60009 -0.77834 -0.63823 0.29179 -1.32707
GLU_28 -2.84367 0.30699 3.68076 -0.23521 0.04219 0.40402 1.30329 -1.57871 -0.02245 -0.20724 -1.72319 -0.53583 0 0 -0.4248 0 0 -0.10722 0.00243 0 2.71857 0.13195 0 -2.7348 -0.10498 0.2629 -1.66499
ARG_29 -4.57582 0.39232 5.78388 -0.93759 0.26734 0.69158 2.64369 -2.40529 -0.00961 -0.09777 -2.04516 -0.03253 0 0 -0.72427 0 0 0.14052 0.01719 1.8893 0 -0.24749 0 -1.2888 0.09551 0.91634 0.47334
PRO_30 -1.64514 0.27145 0.85684 -0.20205 0.00942 0.14953 0.26683 -0.40545 -0 -0 -0.40537 -0.04616 0 0 0 0 0 0.02176 0.00073 0.35756 0 -0.80838 0 -2.4119 -0.26411 1.1092 -3.14524
GLY_31 -2.33755 0.16658 2.37461 -0.00193 0 0 1.79035 -1.35846 -0 -0 -1.9044 -0.35653 0 0 0 0 0 -0.08492 0 0 0 -1.30599 0 0.83697 0.2185 0.42405 -1.53871
GLY_32 -1.96996 0.37995 1.03238 -0.00164 0 0 0.40415 -0.78299 -0 -0 -0.63726 -0.3652 0 0 0 0 0 -0.088 0 0 0 -1.19632 0 0.83697 0.62249 0.19165 -1.57378
ASP_33 -4.82851 0.2977 4.90145 -0.24394 0.0764 0.87136 3.05997 -2.55653 -0 -0 -3.18009 -0.77573 0 0 0 0 0 -0.01773 0.00329 0 2.18589 -0.20078 0 -2.3716 0.27345 0.31413 -2.19128
ALA_34 -4.41469 0.64629 2.61312 -0.02449 0.00042 0 1.74858 -1.8591 -0.02414 -0.15979 -1.67114 -0.40843 0 0 0 0 0 0.1473 0 0 0 -0.32923 0 1.8394 0.14503 0.48849 -1.26238
CYS_35 -4.98487 0.32506 2.43418 -0.04568 0 0.01584 0.98582 -1.44397 -0 -0 -1.33644 -0.15936 0 0 0 0 0 -0.0754 0.1187 0.58843 0 0.01815 0 3.6196 -0.18638 0.48432 0.35802
GLY_36 -2.16696 0.03751 3.02661 -6e-05 0 0 1.43061 -1.35887 -0 -0 -2.01718 -0.39684 0 0 0 0 0 -0.14944 0 0 0 -1.49409 0 0.83697 -0.7456 0.29998 -2.69735
ASP_37 -3.98529 0.3316 5.43297 -0.10455 0.00561 0.30336 3.0214 -2.50211 -0.00198 -0.00826 -3.87929 -1.08985 0 0 -0.86896 0 0 -0.00051 0.05439 0 2.42406 -0.22505 0 -2.3716 -0.39684 0.21244 -3.64847
PHE_38 -5.73188 0.46397 3.68771 -0.71564 0.04645 0.05902 2.23234 -2.44934 -0 -0 -1.85311 -0.30015 0 0 -0.86896 0 0 0.0164 0.00408 0 2.45729 -0.028 0 1.0402 -0.11426 0.28823 -1.76565
GLY_39 -3.46057 0.47504 2.01686 -5e-05 0 0 1.05548 -1.42302 -0.0147 -0.1197 -1.11393 -0.37703 0 0 0 0 0 -0.11642 0 0 0 0.35988 0 0.83697 -0.19964 0.30071 -1.78012
GLY_40 -3.55364 0.42203 3.46169 -0.00026 0 0 2.79932 -1.95263 -0 -0 -1.92181 -0.2588 0 0 0 0 0 0.58133 0 0 0 -1.53801 0 0.83697 0.55233 1.29059 0.71912
ALA_41 -1.6519 0.1529 0.95732 -0.02458 0.00043 0 0.38847 -0.71913 -0.01035 -0.03795 0.37983 -0.33409 0 0 0 0 0 -0.15435 0 0 0 -0.19097 0 1.8394 0.90537 1.76617 3.26655
LEU_42 -8.46268 1.66854 2.43488 -0.56648 0.38012 0.17464 1.53733 -2.29701 -0 -0 -0.1638 -0.06211 0 0 0 0 0 -0.05014 0.06902 2.93958 0 -0.06628 0 0.18072 0.15141 0.97085 -1.16141
GLY_43 -3.10169 0.35653 3.49416 -6e-05 0 0 2.56489 -1.79786 -0.01191 -0.1317 -2.87024 -0.4447 0 0 0 0 0 -0.03817 0 0 0 -1.3771 0 0.83697 -0.08001 0.62403 -1.97687
TYR_44 -12.7242 2.46207 5.28224 -0.51124 0.10621 0.23627 3.46602 -4.04321 -0.00958 -0.13745 -2.36836 -0.37077 0 0 -0.57782 0 0 -0.0316 0.12432 0 3.1552 0.26907 0.08907 1.2797 0.50748 1.16497 -2.63165
LYS_45 -3.76519 0.4941 3.82593 -0.42665 0.07415 0.25536 1.63505 -1.67159 -0.00772 -0.04206 -1.01957 -0.2189 0 0 0 0 0 -0.03524 0.09934 1.7374 0 -0.0573 0 -1.5107 0.43824 1.09485 0.89951
LYS_46 -5.9994 0.41719 5.83267 -0.45284 0.10296 0.23709 2.50546 -2.70024 -0 -0 -3.68518 -0.08682 0 0 0 0 0 0.35467 0.05834 1.84943 0 -0.07347 0 -1.5107 0.20398 0.77961 -2.16726
VAL_47 -8.8557 1.00026 3.24535 -0.27604 0.13177 0.05646 2.16089 -2.92933 -0.02238 -0.15234 -2.57442 0.06191 0 0 0 0 0 0.09771 9e-05 0.05254 0 -0.42524 0 1.9342 -0.09145 0.99477 -5.59096
LEU_48 -6.03392 0.35777 2.97327 -0.46965 0.13929 0.09486 1.09846 -1.8968 -0.01303 -0.05474 -0.93123 0.21038 0 0 0 0 0 0.13962 0.23883 0.72159 0 -0.16588 0 0.18072 0.19605 0.73029 -2.48415
VAL_49 -4.32013 0.36548 3.23289 -0.27217 0.18853 0.06086 2.13696 -1.77948 -0 -0 -2.04265 -0.3282 0 0 0 0 0 0.03421 0.00349 0.25481 0 -0.70756 0 1.9342 0.29465 0.52589 -0.41821
LEU_50 -7.75236 0.76843 1.44999 -0.4739 0.18092 0.10874 1.21193 -1.96446 -0.01282 -0.05394 -0.55221 -0.07727 0 0 0 0 0 -0.07216 0.01668 1.00584 0 -0.14657 0 0.18072 -0.03265 0.55785 -5.65725
LYS_51 -3.88849 0.23409 5.69066 -0.42837 0.06171 0.24361 2.57777 -2.35522 -0 -0 -5.52442 0.31662 0 0 0 -0.40409 0 0.04205 0.0338 2.19624 0 -0.06633 0 -1.5107 0.65133 0.52604 -1.60369
ASP_52 -3.45561 0.28718 5.26336 -0.0868 0.00686 0.27683 2.27528 -2.12774 -0.0012 -0.00606 -3.5598 -0.46245 0 0 -0.45394 -0.40409 0 -0.18188 0.00632 0 1.969 0.06893 0 -2.3716 1.35668 0.30052 -1.30022
ASN_53 -4.19876 0.55164 2.93247 -0.20109 0.07283 0.33273 1.80737 -1.62531 -6e-05 -0.00032 -1.51587 -0.47956 0 0 0 0 0 -0.06495 0.00618 0 2.08313 -0.62118 0 -0.93687 0.49625 0.28438 -1.07698
GLN_54 -5.14706 0.33673 4.48671 -0.31368 0.03409 0.14225 2.64573 -2.33032 -0 -0 -2.76595 -0.05466 0 0 0 0 0 -0.00718 0.10386 0 3.4843 -0.04649 0 -0.18838 -0.36954 0.54559 0.556
VAL_55 -5.8886 0.87998 2.76285 -0.28676 0.25738 0.06816 2.71729 -2.10344 -0.00838 -0.03152 -2.70395 -0.42616 0 0 0 0 0 0.046 0.0464 0.19377 0 -0.73749 0 1.9342 -0.2056 0.63516 -2.85071
THR_56 -5.878 0.41843 4.52212 -0.17549 0.11058 0.06534 2.86017 -2.42516 -0 -0 -3.97299 -0.26491 0 0 0 0 0 -0.06788 0.02418 0.15453 0 -0.04142 2.27307 -1.0874 -0.09641 0.46152 -3.11974
ILE_57 -8.57645 1.49795 2.38982 -0.45625 0.50507 0.08857 2.42488 -2.43619 -0.00875 -0.03251 -2.292 0.04098 0 0 0 0 0 -0.06891 0.21285 0.4596 0 -0.53407 0 0.73287 -0.01476 0.4713 -5.596
ARG_58 -6.74649 0.3468 6.28793 -0.73319 0.11286 0.46866 3.48091 -2.95542 -0 -0 -4.87677 0.53652 0 0 0 -1.23693 0 -0.03941 0.05472 2.2215 0 0.019 0 -1.2888 -0.14516 0.6037 -3.88956
GLU_59 -9.02422 0.6322 8.95152 -0.38215 0.14824 0.54183 4.40617 -3.87528 -0.00038 -0.00098 -5.11142 -0.5006 0 0 -1.10177 0 0 0.05899 0.01957 0 4.8268 0.11147 0 -2.7348 -0.01076 0.51555 -2.52999
THR_60 -4.12061 0.20642 2.85157 -0.15922 0.06979 0.05659 1.42243 -1.56664 -0.01963 -0.17376 -1.43284 -0.28602 0 0 0 0 0 0.05056 0.01602 0.20624 0 -0.21189 2.27652 -1.0874 0.07333 0.31942 -1.50913
PHE_61 -10.4866 1.12921 3.98118 -1.16911 0.28468 0.80821 2.23963 -3.01724 -0.00696 -0.10415 -2.31213 -0.18451 0 0 0 0 0 -0.00422 0.24793 0 1.4778 -0.47771 0 1.0402 -0.11413 0.43489 -6.23299
ARG_62 -4.45686 0.27983 3.04595 -0.43522 0.03867 0.19839 0.97952 -1.55618 -0.02515 -0.1607 -1.85927 0.63267 0 0 0 -0.50546 0 0.06872 0.10813 2.09984 0 -0.11523 0 -1.2888 -0.28685 0.54107 -2.69691
CYS_63 -6.60579 0.48378 4.17714 -0.07956 0 0.05024 2.58724 -1.89697 -0.00696 -0.10415 -2.4693 -0.28775 0 0 0 0 0 0.03085 0.00107 0.35181 0 -0.4251 0 3.6196 0.06488 0.68219 0.17322
VAL_64 -2.64797 0.42722 0.94684 -0.29515 0.2089 0.05302 0.38085 -0.65982 -0 -0 0.65653 0.43001 0 0 0 0 0 -0.23308 0.00135 0.45158 0 0.55069 0 1.9342 0.47717 0.62434 3.30667
MET_65 -3.98421 0.50807 2.18751 -0.24445 0.04792 0.10967 0.74642 -1.11853 -0 -0 0.0621 -0.36502 0 0 0 0 0 -0.03572 0.12418 2.10278 0 0.0848 0 0.60916 0.047 0.37189 1.25357
ASP_66 -1.95374 0.26333 2.99641 -0.24057 0.07718 0.79737 1.68834 -1.32872 -0.00273 -0.0176 -2.00662 -0.66547 0 0 0 -0.50546 0 -0.07434 0.04054 0 2.04376 -0.57569 0 -2.3716 -0.15769 0.50301 -1.4903
GLY_67 -2.95477 0.12335 3.43458 -0.00172 0 0 1.60644 -1.67659 -0 -0 -1.62011 -0.37987 0 0 0 0 0 -0.08527 0 0 0 -1.39351 0 0.83697 0.33521 0.3616 -1.4137
PHE_68 -4.23817 0.38048 1.08927 -0.5919 0.0711 0.26349 0.25376 -1.05718 -0 -0 -0.39048 0.1422 0 0 0 0 0 -0.00325 0.11495 0 2.13914 -0.32999 0 1.0402 0.13111 0.36157 -0.62372
LYS_69 -6.20041 0.36003 4.33756 -0.36149 0.04255 0.14525 2.22367 -2.01729 -0.03246 -0.09877 -2.11418 0.43863 0 0 0 0 0 0.01454 0.09639 3.05625 0 0.01394 0 -1.5107 -0.19498 0.54819 -1.25327
LYS_70 -3.78056 0.26758 2.58349 -0.35491 0.05502 0.25673 0.80444 -1.15152 -0.03246 -0.09877 -0.82289 0.03645 0 0 0 0 0 0.02261 0.0205 2.38061 0 0.00521 0 -1.5107 -0.14087 0.31192 -1.1481
TYR_71 -8.37585 0.63086 4.09971 -0.78606 0.04135 0.12339 2.19879 -2.56731 -0.00512 -0.03038 -2.03876 -0.45288 0 0 0 0 0 0.0016 0.05756 0 2.0111 -0.24289 0.0031 1.2797 0.05358 0.2557 -3.74282
ASP_72 -3.3953 0.05374 3.27589 -0.1157 0.00572 0.34135 1.33227 -1.66739 -0.00514 -0.03118 -2.78189 -0.57988 0 0 0 -1.23693 0 -0.07056 0.02484 0 4.27117 -0.73007 0 -2.3716 -0.06572 0.26643 -3.47996
LEU_73 -7.79801 1.00576 3.44769 -0.61969 0.33762 0.2091 3.04592 -2.47039 -0 -0 -2.67859 0.03122 0 0 0 0 0 0.02242 0.06621 1.43535 0 -0.35078 0 0.18072 -0.29436 0.49637 -3.93343
SER_74 -3.27442 0.44077 2.25576 -0.03029 0 0.07092 0.62343 -1.23256 -2e-05 -0.0008 -0.96628 -0.13451 0 0 0 0 0 -0.00882 6e-05 0.31494 0 -0.32353 0.62887 -0.77834 -0.15866 0.59447 -1.97902
THR_75 -4.63844 0.42906 4.17379 -0.10226 0.05198 0.07389 2.80211 -2.1629 -0 -0 -3.39792 -0.65015 0 0 -0.75678 0 0 0.10173 0.00677 0.09613 0 -0.46893 2.35629 -1.0874 -0.31202 0.2781 -3.20697
THR_76 -4.0087 0.45595 3.00792 -0.10455 0.06673 0.06567 1.46582 -1.66062 -0.00877 -0.05026 -2.05585 -0.49078 0 0 0 0 0 -0.00919 0.00796 0.18081 0 -0.75827 2.28135 -1.0874 -0.3474 0.26193 -2.78765
CYS_77 -6.23519 0.92254 3.947 -0.08151 0.0005 0.04499 2.07771 -1.97688 -0 -0 -1.37002 -0.07934 0 0 0 0 0 -0.11398 0.00606 0.39116 0 0.1849 0 3.6196 -0.25634 0.31533 1.39654
GLN_78 -4.95974 0.36846 3.97559 -0.40032 0.0735 0.28957 2.03171 -1.87593 -0 -0 -2.93993 -0.25584 0 0 0 -1.34732 0 -0.06891 0.05307 0 3.43601 -0.09086 0 -0.18838 -0.37131 0.42872 -1.84191
PHE:CtermProteinFull_79 -3.66607 0.53566 2.11953 -0.65129 0.03212 0.44706 1.05574 -1.11337 -0 -0 -0.86677 0.22765 0 0 0 0 0 0 0.11233 0 2.41736 0 0 1.0402 -0.20434 0.43729 1.92309
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

