REMARK ID 142574 DOMAINID 138914 MODEL 1 2021-10-23_00000171_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 25.676
ATOM      1  N   ASP A   1      -8.246 -13.216  11.287  1.00 12.320          N  
ATOM      2  CA  ASP A   1      -9.267 -12.508  10.528  1.00 12.060          C  
ATOM      3  C   ASP A   1      -8.663 -11.611   9.449  1.00 11.290          C  
ATOM      4  O   ASP A   1      -9.120 -10.489   9.230  1.00 11.190          O  
ATOM      5  CB  ASP A   1     -10.098 -11.681  11.497  1.00 16.990          C  
ATOM      6  CG  ASP A   1     -10.656 -12.580  12.539  1.00 16.990          C  
ATOM      7  OD1 ASP A   1     -10.504 -13.768  12.345  1.00 16.990          O  
ATOM      8  OD2 ASP A   1     -11.187 -12.124  13.510  1.00 16.990          O  
ATOM      9 1H   ASP A   1      -8.725 -13.743  12.013  1.00 14.780          H  
ATOM     10 2H   ASP A   1      -7.741 -13.854  10.695  1.00 14.780          H  
ATOM     11 3H   ASP A   1      -7.610 -12.558  11.712  1.00 14.780          H  
ATOM     12  HA  ASP A   1      -9.911 -13.242  10.042  1.00 14.470          H  
ATOM     13 1HB  ASP A   1      -9.482 -10.913  11.966  1.00 20.390          H  
ATOM     14 2HB  ASP A   1     -10.904 -11.191  10.972  1.00 20.390          H  
ATOM     15  N   VAL A   2      -7.655 -12.118   8.739  1.00 10.930          N  
ATOM     16  CA  VAL A   2      -6.974 -11.340   7.691  1.00 10.360          C  
ATOM     17  C   VAL A   2      -7.872 -11.025   6.495  1.00  9.720          C  
ATOM     18  O   VAL A   2      -7.599 -10.114   5.718  1.00  9.590          O  
ATOM     19  CB  VAL A   2      -5.709 -12.077   7.199  1.00 14.730          C  
ATOM     20  CG1 VAL A   2      -4.732 -12.257   8.351  1.00 14.730          C  
ATOM     21  CG2 VAL A   2      -6.082 -13.451   6.575  1.00 14.730          C  
ATOM     22  H   VAL A   2      -7.335 -13.053   8.932  1.00 13.120          H  
ATOM     23  HA  VAL A   2      -6.658 -10.391   8.129  1.00 12.430          H  
ATOM     24  HB  VAL A   2      -5.216 -11.455   6.456  1.00 17.680          H  
ATOM     25 1HG1 VAL A   2      -3.828 -12.747   7.988  1.00 17.680          H  
ATOM     26 2HG1 VAL A   2      -4.475 -11.277   8.755  1.00 17.680          H  
ATOM     27 3HG1 VAL A   2      -5.178 -12.862   9.132  1.00 17.680          H  
ATOM     28 1HG2 VAL A   2      -5.176 -13.946   6.218  1.00 17.680          H  
ATOM     29 2HG2 VAL A   2      -6.564 -14.089   7.308  1.00 17.680          H  
ATOM     30 3HG2 VAL A   2      -6.749 -13.317   5.743  1.00 17.680          H  
ATOM     31  N   SER A   3      -8.920 -11.818   6.327  1.00  9.550          N  
ATOM     32  CA  SER A   3      -9.881 -11.671   5.254  1.00  9.140          C  
ATOM     33  C   SER A   3     -10.928 -10.585   5.514  1.00  8.580          C  
ATOM     34  O   SER A   3     -11.710 -10.257   4.617  1.00  8.340          O  
ATOM     35  CB  SER A   3     -10.558 -13.002   5.019  1.00 12.960          C  
ATOM     36  OG  SER A   3     -11.377 -13.365   6.090  1.00 12.960          O  
ATOM     37  H   SER A   3      -9.074 -12.558   6.995  1.00 11.460          H  
ATOM     38  HA  SER A   3      -9.336 -11.398   4.350  1.00 10.970          H  
ATOM     39 1HB  SER A   3     -11.138 -12.968   4.099  1.00 15.550          H  
ATOM     40 2HB  SER A   3      -9.798 -13.759   4.902  1.00 15.550          H  
ATOM     41  HG  SER A   3     -11.648 -14.271   5.899  1.00 15.550          H  
ATOM     42  N   GLU A   4     -10.978 -10.040   6.734  1.00  8.580          N  
ATOM     43  CA  GLU A   4     -11.984  -9.034   7.033  1.00  8.340          C  
ATOM     44  C   GLU A   4     -11.527  -7.665   6.545  1.00  7.910          C  
ATOM     45  O   GLU A   4     -10.367  -7.271   6.743  1.00  8.070          O  
ATOM     46  CB  GLU A   4     -12.279  -8.998   8.535  1.00 11.770          C  
ATOM     47  CG  GLU A   4     -12.889 -10.282   9.099  1.00 11.770          C  
ATOM     48  CD  GLU A   4     -14.287 -10.537   8.630  1.00 11.770          C  
ATOM     49  OE1 GLU A   4     -14.967  -9.592   8.313  1.00 11.770          O  
ATOM     50  OE2 GLU A   4     -14.684 -11.676   8.600  1.00 11.770          O  
ATOM     51  H   GLU A   4     -10.304 -10.306   7.453  1.00 10.300          H  
ATOM     52  HA  GLU A   4     -12.906  -9.293   6.510  1.00 10.010          H  
ATOM     53 1HB  GLU A   4     -11.349  -8.817   9.077  1.00 14.130          H  
ATOM     54 2HB  GLU A   4     -12.955  -8.175   8.757  1.00 14.130          H  
ATOM     55 1HG  GLU A   4     -12.260 -11.127   8.810  1.00 14.130          H  
ATOM     56 2HG  GLU A   4     -12.891 -10.218  10.184  1.00 14.130          H  
ATOM     57  N   GLU A   5     -12.457  -6.916   5.945  1.00  7.650          N  
ATOM     58  CA  GLU A   5     -12.172  -5.574   5.438  1.00  7.570          C  
ATOM     59  C   GLU A   5     -13.275  -4.566   5.749  1.00  7.390          C  
ATOM     60  O   GLU A   5     -14.440  -4.931   5.931  1.00  7.450          O  
ATOM     61  CB  GLU A   5     -11.941  -5.583   3.917  1.00 10.630          C  
ATOM     62  CG  GLU A   5     -10.747  -6.407   3.430  1.00 10.630          C  
ATOM     63  CD  GLU A   5     -10.512  -6.275   1.934  1.00 10.630          C  
ATOM     64  OE1 GLU A   5     -11.176  -5.477   1.317  1.00 10.630          O  
ATOM     65  OE2 GLU A   5      -9.671  -6.973   1.410  1.00 10.630          O  
ATOM     66  H   GLU A   5     -13.385  -7.300   5.830  1.00  9.180          H  
ATOM     67  HA  GLU A   5     -11.264  -5.224   5.916  1.00  9.080          H  
ATOM     68 1HB  GLU A   5     -12.832  -5.967   3.423  1.00 12.760          H  
ATOM     69 2HB  GLU A   5     -11.799  -4.555   3.573  1.00 12.760          H  
ATOM     70 1HG  GLU A   5      -9.855  -6.078   3.964  1.00 12.760          H  
ATOM     71 2HG  GLU A   5     -10.914  -7.457   3.673  1.00 12.760          H  
ATOM     72  N   GLU A   6     -12.887  -3.297   5.792  1.00  7.440          N  
ATOM     73  CA  GLU A   6     -13.788  -2.170   5.971  1.00  7.600          C  
ATOM     74  C   GLU A   6     -13.900  -1.411   4.653  1.00  7.650          C  
ATOM     75  O   GLU A   6     -12.922  -1.276   3.919  1.00  7.660          O  
ATOM     76  CB  GLU A   6     -13.324  -1.278   7.121  1.00 10.580          C  
ATOM     77  CG  GLU A   6     -14.239  -0.082   7.410  1.00 10.580          C  
ATOM     78  CD  GLU A   6     -13.803   0.717   8.595  1.00 10.580          C  
ATOM     79  OE1 GLU A   6     -12.779   0.407   9.150  1.00 10.580          O  
ATOM     80  OE2 GLU A   6     -14.498   1.633   8.962  1.00 10.580          O  
ATOM     81  H   GLU A   6     -11.892  -3.112   5.644  1.00  8.930          H  
ATOM     82  HA  GLU A   6     -14.781  -2.549   6.221  1.00  9.120          H  
ATOM     83 1HB  GLU A   6     -13.269  -1.876   8.032  1.00 12.690          H  
ATOM     84 2HB  GLU A   6     -12.329  -0.925   6.922  1.00 12.690          H  
ATOM     85 1HG  GLU A   6     -14.241   0.582   6.543  1.00 12.690          H  
ATOM     86 2HG  GLU A   6     -15.255  -0.437   7.568  1.00 12.690          H  
ATOM     87  N   ASP A   7     -15.096  -0.953   4.331  1.00  7.860          N  
ATOM     88  CA  ASP A   7     -15.337  -0.238   3.087  1.00  8.060          C  
ATOM     89  C   ASP A   7     -14.933   1.232   3.119  1.00  7.450          C  
ATOM     90  O   ASP A   7     -15.474   2.021   3.896  1.00  7.540          O  
ATOM     91  CB  ASP A   7     -16.815  -0.337   2.732  1.00 11.200          C  
ATOM     92  CG  ASP A   7     -17.235  -1.749   2.360  1.00 11.200          C  
ATOM     93  OD1 ASP A   7     -16.609  -2.349   1.516  1.00 11.200          O  
ATOM     94  OD2 ASP A   7     -18.168  -2.230   2.956  1.00 11.200          O  
ATOM     95  H   ASP A   7     -15.865  -1.109   4.969  1.00  9.430          H  
ATOM     96  HA  ASP A   7     -14.758  -0.725   2.301  1.00  9.670          H  
ATOM     97 1HB  ASP A   7     -17.417   0.003   3.575  1.00 13.440          H  
ATOM     98 2HB  ASP A   7     -17.028   0.326   1.891  1.00 13.440          H  
ATOM     99  N   PHE A   8     -13.989   1.600   2.254  1.00  6.930          N  
ATOM    100  CA  PHE A   8     -13.505   2.973   2.169  1.00  6.380          C  
ATOM    101  C   PHE A   8     -13.664   3.488   0.751  1.00  5.970          C  
ATOM    102  O   PHE A   8     -13.622   2.711  -0.204  1.00  6.060          O  
ATOM    103  CB  PHE A   8     -12.036   3.089   2.576  1.00  9.150          C  
ATOM    104  CG  PHE A   8     -11.766   2.702   3.984  1.00  9.150          C  
ATOM    105  CD1 PHE A   8     -11.238   1.465   4.281  1.00  9.150          C  
ATOM    106  CD2 PHE A   8     -12.064   3.563   5.026  1.00  9.150          C  
ATOM    107  CE1 PHE A   8     -10.995   1.103   5.568  1.00  9.150          C  
ATOM    108  CE2 PHE A   8     -11.827   3.192   6.329  1.00  9.150          C  
ATOM    109  CZ  PHE A   8     -11.285   1.959   6.596  1.00  9.150          C  
ATOM    110  H   PHE A   8     -13.589   0.895   1.649  1.00  8.320          H  
ATOM    111  HA  PHE A   8     -14.104   3.598   2.832  1.00  7.660          H  
ATOM    112 1HB  PHE A   8     -11.425   2.459   1.929  1.00 10.980          H  
ATOM    113 2HB  PHE A   8     -11.698   4.115   2.430  1.00 10.980          H  
ATOM    114  HD1 PHE A   8     -11.009   0.773   3.475  1.00 10.980          H  
ATOM    115  HD2 PHE A   8     -12.492   4.540   4.809  1.00 10.980          H  
ATOM    116  HE1 PHE A   8     -10.570   0.121   5.779  1.00 10.980          H  
ATOM    117  HE2 PHE A   8     -12.068   3.868   7.148  1.00 10.980          H  
ATOM    118  HZ  PHE A   8     -11.094   1.654   7.626  1.00 10.980          H  
ATOM    119  N   ARG A   9     -13.837   4.798   0.616  1.00  5.640          N  
ATOM    120  CA  ARG A   9     -13.924   5.430  -0.692  1.00  5.330          C  
ATOM    121  C   ARG A   9     -12.570   5.378  -1.376  1.00  4.950          C  
ATOM    122  O   ARG A   9     -11.553   5.590  -0.731  1.00  5.000          O  
ATOM    123  CB  ARG A   9     -14.328   6.893  -0.559  1.00  7.590          C  
ATOM    124  CG  ARG A   9     -14.856   7.538  -1.832  1.00  7.590          C  
ATOM    125  CD  ARG A   9     -15.192   8.960  -1.641  1.00  7.590          C  
ATOM    126  NE  ARG A   9     -13.981   9.791  -1.528  1.00  7.590          N  
ATOM    127  CZ  ARG A   9     -13.944  11.073  -1.132  1.00  7.590          C  
ATOM    128  NH1 ARG A   9     -15.039  11.718  -0.765  1.00  7.590          N  
ATOM    129  NH2 ARG A   9     -12.774  11.668  -1.128  1.00  7.590          N  
ATOM    130  H   ARG A   9     -13.893   5.371   1.445  1.00  6.770          H  
ATOM    131  HA  ARG A   9     -14.655   4.895  -1.299  1.00  6.400          H  
ATOM    132 1HB  ARG A   9     -15.096   6.990   0.206  1.00  9.100          H  
ATOM    133 2HB  ARG A   9     -13.464   7.474  -0.232  1.00  9.100          H  
ATOM    134 1HG  ARG A   9     -14.105   7.498  -2.596  1.00  9.100          H  
ATOM    135 2HG  ARG A   9     -15.749   7.014  -2.169  1.00  9.100          H  
ATOM    136 1HD  ARG A   9     -15.771   9.312  -2.494  1.00  9.100          H  
ATOM    137 2HD  ARG A   9     -15.775   9.071  -0.729  1.00  9.100          H  
ATOM    138  HE  ARG A   9     -13.061   9.384  -1.802  1.00  9.100          H  
ATOM    139 1HH1 ARG A   9     -15.932  11.251  -0.775  1.00  9.100          H  
ATOM    140 2HH1 ARG A   9     -14.981  12.683  -0.473  1.00  9.100          H  
ATOM    141 1HH2 ARG A   9     -11.957  11.118  -1.446  1.00  9.100          H  
ATOM    142 2HH2 ARG A   9     -12.678  12.631  -0.844  1.00  9.100          H  
ATOM    143  N   LEU A  10     -12.550   5.142  -2.685  1.00  4.810          N  
ATOM    144  CA  LEU A  10     -11.288   5.181  -3.423  1.00  4.670          C  
ATOM    145  C   LEU A  10     -10.924   6.591  -3.876  1.00  4.250          C  
ATOM    146  O   LEU A  10      -9.751   6.950  -3.950  1.00  4.330          O  
ATOM    147  CB  LEU A  10     -11.366   4.273  -4.659  1.00  6.590          C  
ATOM    148  CG  LEU A  10     -10.940   2.793  -4.479  1.00  6.590          C  
ATOM    149  CD1 LEU A  10     -11.782   2.096  -3.400  1.00  6.590          C  
ATOM    150  CD2 LEU A  10     -11.090   2.074  -5.808  1.00  6.590          C  
ATOM    151  H   LEU A  10     -13.411   4.926  -3.163  1.00  5.770          H  
ATOM    152  HA  LEU A  10     -10.496   4.823  -2.768  1.00  5.600          H  
ATOM    153 1HB  LEU A  10     -12.388   4.281  -5.028  1.00  7.910          H  
ATOM    154 2HB  LEU A  10     -10.725   4.699  -5.430  1.00  7.910          H  
ATOM    155  HG  LEU A  10      -9.901   2.756  -4.180  1.00  7.910          H  
ATOM    156 1HD1 LEU A  10     -11.453   1.058  -3.305  1.00  7.910          H  
ATOM    157 2HD1 LEU A  10     -11.662   2.591  -2.437  1.00  7.910          H  
ATOM    158 3HD1 LEU A  10     -12.832   2.110  -3.681  1.00  7.910          H  
ATOM    159 1HD2 LEU A  10     -10.768   1.050  -5.697  1.00  7.910          H  
ATOM    160 2HD2 LEU A  10     -12.130   2.090  -6.130  1.00  7.910          H  
ATOM    161 3HD2 LEU A  10     -10.470   2.558  -6.558  1.00  7.910          H  
ATOM    162  N   ALA A  11     -11.924   7.393  -4.225  1.00  4.170          N  
ATOM    163  CA  ALA A  11     -11.632   8.720  -4.743  1.00  3.960          C  
ATOM    164  C   ALA A  11     -10.812   9.526  -3.745  1.00  3.140          C  
ATOM    165  O   ALA A  11     -11.161   9.641  -2.558  1.00  3.190          O  
ATOM    166  CB  ALA A  11     -12.916   9.455  -5.086  1.00  5.630          C  
ATOM    167  H   ALA A  11     -12.872   7.068  -4.145  1.00  5.000          H  
ATOM    168  HA  ALA A  11     -11.036   8.606  -5.649  1.00  4.750          H  
ATOM    169 1HB  ALA A  11     -12.672  10.434  -5.497  1.00  6.750          H  
ATOM    170 2HB  ALA A  11     -13.475   8.880  -5.823  1.00  6.750          H  
ATOM    171 3HB  ALA A  11     -13.517   9.580  -4.204  1.00  6.750          H  
ATOM    172  N   CYS A  12      -9.752  10.131  -4.272  1.00  2.940          N  
ATOM    173  CA  CYS A  12      -8.815  10.961  -3.536  1.00  2.690          C  
ATOM    174  C   CYS A  12      -7.865  11.690  -4.486  1.00  2.620          C  
ATOM    175  O   CYS A  12      -7.839  11.400  -5.690  1.00  2.630          O  
ATOM    176  CB  CYS A  12      -8.047  10.088  -2.557  1.00  3.870          C  
ATOM    177  SG  CYS A  12      -7.190   8.754  -3.360  1.00  3.870          S  
ATOM    178  H   CYS A  12      -9.566   9.962  -5.250  1.00  3.530          H  
ATOM    179  HA  CYS A  12      -9.380  11.702  -2.969  1.00  3.230          H  
ATOM    180 1HB  CYS A  12      -7.312  10.684  -2.032  1.00  4.640          H  
ATOM    181 2HB  CYS A  12      -8.721   9.672  -1.814  1.00  4.640          H  
ATOM    182  HG  CYS A  12      -8.316   8.005  -3.613  1.00  4.640          H  
ATOM    183  N   ARG A  13      -7.093  12.630  -3.936  1.00  2.960          N  
ATOM    184  CA  ARG A  13      -6.056  13.368  -4.654  1.00  3.270          C  
ATOM    185  C   ARG A  13      -4.846  13.567  -3.747  1.00  3.380          C  
ATOM    186  O   ARG A  13      -5.012  13.959  -2.585  1.00  3.690          O  
ATOM    187  CB  ARG A  13      -6.547  14.754  -5.083  1.00  4.450          C  
ATOM    188  CG  ARG A  13      -7.700  14.817  -6.091  1.00  4.450          C  
ATOM    189  CD  ARG A  13      -7.291  14.375  -7.453  1.00  4.450          C  
ATOM    190  NE  ARG A  13      -8.366  14.556  -8.424  1.00  4.450          N  
ATOM    191  CZ  ARG A  13      -9.383  13.693  -8.654  1.00  4.450          C  
ATOM    192  NH1 ARG A  13      -9.493  12.561  -7.976  1.00  4.450          N  
ATOM    193  NH2 ARG A  13     -10.287  13.993  -9.577  1.00  4.450          N  
ATOM    194  H   ARG A  13      -7.213  12.820  -2.952  1.00  3.550          H  
ATOM    195  HA  ARG A  13      -5.746  12.793  -5.529  1.00  3.920          H  
ATOM    196 1HB  ARG A  13      -6.864  15.307  -4.199  1.00  5.340          H  
ATOM    197 2HB  ARG A  13      -5.710  15.307  -5.521  1.00  5.340          H  
ATOM    198 1HG  ARG A  13      -8.520  14.191  -5.753  1.00  5.340          H  
ATOM    199 2HG  ARG A  13      -8.050  15.846  -6.168  1.00  5.340          H  
ATOM    200 1HD  ARG A  13      -6.436  14.968  -7.780  1.00  5.340          H  
ATOM    201 2HD  ARG A  13      -7.012  13.323  -7.442  1.00  5.340          H  
ATOM    202  HE  ARG A  13      -8.343  15.403  -8.979  1.00  5.340          H  
ATOM    203 1HH1 ARG A  13      -8.805  12.294  -7.247  1.00  5.340          H  
ATOM    204 2HH1 ARG A  13     -10.260  11.938  -8.170  1.00  5.340          H  
ATOM    205 1HH2 ARG A  13     -10.210  14.857 -10.098  1.00  5.340          H  
ATOM    206 2HH2 ARG A  13     -11.053  13.362  -9.761  1.00  5.340          H  
ATOM    207  N   HIS A  14      -3.642  13.430  -4.305  1.00  3.520          N  
ATOM    208  CA  HIS A  14      -2.360  13.585  -3.601  1.00  4.000          C  
ATOM    209  C   HIS A  14      -2.171  14.942  -2.929  1.00  3.370          C  
ATOM    210  O   HIS A  14      -1.338  15.100  -2.032  1.00  3.330          O  
ATOM    211  CB  HIS A  14      -1.248  13.364  -4.613  1.00  5.410          C  
ATOM    212  CG  HIS A  14      -1.325  14.354  -5.716  1.00  5.410          C  
ATOM    213  ND1 HIS A  14      -2.260  14.246  -6.734  1.00  5.410          N  
ATOM    214  CD2 HIS A  14      -0.614  15.477  -5.976  1.00  5.410          C  
ATOM    215  CE1 HIS A  14      -2.112  15.261  -7.570  1.00  5.410          C  
ATOM    216  NE2 HIS A  14      -1.122  16.019  -7.136  1.00  5.410          N  
ATOM    217  H   HIS A  14      -3.579  13.166  -5.290  1.00  4.220          H  
ATOM    218  HA  HIS A  14      -2.272  12.820  -2.839  1.00  4.800          H  
ATOM    219 1HB  HIS A  14      -0.278  13.444  -4.125  1.00  6.490          H  
ATOM    220 2HB  HIS A  14      -1.327  12.370  -5.038  1.00  6.490          H  
ATOM    221  HD2 HIS A  14       0.204  15.876  -5.376  1.00  6.490          H  
ATOM    222  HE1 HIS A  14      -2.708  15.446  -8.463  1.00  6.490          H  
ATOM    223  HE2 HIS A  14      -0.800  16.870  -7.583  1.00  6.490          H  
ATOM    224  N   GLU A  15      -2.948  15.920  -3.379  1.00  3.270          N  
ATOM    225  CA  GLU A  15      -2.948  17.292  -2.901  1.00  3.090          C  
ATOM    226  C   GLU A  15      -3.468  17.427  -1.467  1.00  2.880          C  
ATOM    227  O   GLU A  15      -3.213  18.441  -0.805  1.00  3.480          O  
ATOM    228  CB  GLU A  15      -3.798  18.158  -3.830  1.00  4.400          C  
ATOM    229  CG  GLU A  15      -3.212  18.320  -5.218  1.00  4.400          C  
ATOM    230  CD  GLU A  15      -4.038  19.178  -6.126  1.00  4.400          C  
ATOM    231  OE1 GLU A  15      -5.121  19.552  -5.742  1.00  4.400          O  
ATOM    232  OE2 GLU A  15      -3.583  19.459  -7.210  1.00  4.400          O  
ATOM    233  H   GLU A  15      -3.596  15.677  -4.112  1.00  3.920          H  
ATOM    234  HA  GLU A  15      -1.923  17.658  -2.923  1.00  3.710          H  
ATOM    235 1HB  GLU A  15      -4.790  17.715  -3.930  1.00  5.280          H  
ATOM    236 2HB  GLU A  15      -3.923  19.147  -3.397  1.00  5.280          H  
ATOM    237 1HG  GLU A  15      -2.209  18.736  -5.139  1.00  5.280          H  
ATOM    238 2HG  GLU A  15      -3.130  17.335  -5.655  1.00  5.280          H  
ATOM    239  N   ARG A  16      -4.254  16.443  -1.011  1.00  2.580          N  
ATOM    240  CA  ARG A  16      -4.833  16.472   0.323  1.00  2.870          C  
ATOM    241  C   ARG A  16      -4.547  15.160   1.024  1.00  2.590          C  
ATOM    242  O   ARG A  16      -4.490  15.092   2.255  1.00  3.110          O  
ATOM    243  CB  ARG A  16      -6.334  16.712   0.258  1.00  3.900          C  
ATOM    244  CG  ARG A  16      -6.755  18.067  -0.321  1.00  3.900          C  
ATOM    245  CD  ARG A  16      -6.394  19.215   0.561  1.00  3.900          C  
ATOM    246  NE  ARG A  16      -6.815  20.477  -0.015  1.00  3.900          N  
ATOM    247  CZ  ARG A  16      -6.087  21.238  -0.870  1.00  3.900          C  
ATOM    248  NH1 ARG A  16      -4.876  20.877  -1.273  1.00  3.900          N  
ATOM    249  NH2 ARG A  16      -6.606  22.375  -1.315  1.00  3.900          N  
ATOM    250  H   ARG A  16      -4.418  15.619  -1.594  1.00  3.100          H  
ATOM    251  HA  ARG A  16      -4.360  17.261   0.899  1.00  3.440          H  
ATOM    252 1HB  ARG A  16      -6.786  15.951  -0.367  1.00  4.680          H  
ATOM    253 2HB  ARG A  16      -6.765  16.615   1.254  1.00  4.680          H  
ATOM    254 1HG  ARG A  16      -6.276  18.214  -1.288  1.00  4.680          H  
ATOM    255 2HG  ARG A  16      -7.834  18.077  -0.455  1.00  4.680          H  
ATOM    256 1HD  ARG A  16      -6.894  19.097   1.522  1.00  4.680          H  
ATOM    257 2HD  ARG A  16      -5.325  19.261   0.722  1.00  4.680          H  
ATOM    258  HE  ARG A  16      -7.731  20.818   0.247  1.00  4.680          H  
ATOM    259 1HH1 ARG A  16      -4.427  19.998  -0.963  1.00  4.680          H  
ATOM    260 2HH1 ARG A  16      -4.367  21.467  -1.911  1.00  4.680          H  
ATOM    261 1HH2 ARG A  16      -7.529  22.661  -1.016  1.00  4.680          H  
ATOM    262 2HH2 ARG A  16      -6.083  22.955  -1.955  1.00  4.680          H  
ATOM    263  N   TYR A  17      -4.397  14.115   0.224  1.00  2.200          N  
ATOM    264  CA  TYR A  17      -4.195  12.765   0.703  1.00  2.310          C  
ATOM    265  C   TYR A  17      -2.785  12.307   0.290  1.00  2.300          C  
ATOM    266  O   TYR A  17      -2.641  11.718  -0.778  1.00  2.400          O  
ATOM    267  CB  TYR A  17      -5.257  11.863   0.100  1.00  3.190          C  
ATOM    268  CG  TYR A  17      -6.677  12.236   0.477  1.00  3.190          C  
ATOM    269  CD1 TYR A  17      -7.403  13.115  -0.310  1.00  3.190          C  
ATOM    270  CD2 TYR A  17      -7.258  11.693   1.607  1.00  3.190          C  
ATOM    271  CE1 TYR A  17      -8.690  13.448   0.024  1.00  3.190          C  
ATOM    272  CE2 TYR A  17      -8.550  12.024   1.945  1.00  3.190          C  
ATOM    273  CZ  TYR A  17      -9.265  12.898   1.158  1.00  3.190          C  
ATOM    274  OH  TYR A  17     -10.553  13.230   1.497  1.00  3.190          O  
ATOM    275  H   TYR A  17      -4.462  14.255  -0.784  1.00  2.640          H  
ATOM    276  HA  TYR A  17      -4.321  12.755   1.777  1.00  2.770          H  
ATOM    277 1HB  TYR A  17      -5.173  11.869  -0.985  1.00  3.830          H  
ATOM    278 2HB  TYR A  17      -5.081  10.879   0.434  1.00  3.830          H  
ATOM    279  HD1 TYR A  17      -6.953  13.547  -1.189  1.00  3.830          H  
ATOM    280  HD2 TYR A  17      -6.692  11.000   2.231  1.00  3.830          H  
ATOM    281  HE1 TYR A  17      -9.253  14.142  -0.598  1.00  3.830          H  
ATOM    282  HE2 TYR A  17      -9.005  11.595   2.837  1.00  3.830          H  
ATOM    283  HH  TYR A  17     -10.787  12.795   2.322  1.00  3.830          H  
ATOM    284  N   PRO A  18      -1.761  12.460   1.155  1.00  2.730          N  
ATOM    285  CA  PRO A  18      -0.336  12.313   0.866  1.00  3.000          C  
ATOM    286  C   PRO A  18       0.059  10.891   0.536  1.00  2.780          C  
ATOM    287  O   PRO A  18      -0.572   9.944   1.002  1.00  2.850          O  
ATOM    288  CB  PRO A  18       0.321  12.761   2.177  1.00  4.500          C  
ATOM    289  CG  PRO A  18      -0.704  12.469   3.241  1.00  4.500          C  
ATOM    290  CD  PRO A  18      -2.048  12.702   2.582  1.00  4.500          C  
ATOM    291  HA  PRO A  18      -0.069  12.992   0.039  1.00  3.600          H  
ATOM    292 1HB  PRO A  18       1.259  12.216   2.326  1.00  5.400          H  
ATOM    293 2HB  PRO A  18       0.578  13.829   2.117  1.00  5.400          H  
ATOM    294 1HG  PRO A  18      -0.589  11.430   3.594  1.00  5.400          H  
ATOM    295 2HG  PRO A  18      -0.541  13.120   4.114  1.00  5.400          H  
ATOM    296 1HD  PRO A  18      -2.744  11.948   2.980  1.00  5.400          H  
ATOM    297 2HD  PRO A  18      -2.393  13.737   2.749  1.00  5.400          H  
ATOM    298  N   THR A  19       1.152  10.726  -0.189  1.00  3.190          N  
ATOM    299  CA  THR A  19       1.590   9.387  -0.513  1.00  3.580          C  
ATOM    300  C   THR A  19       2.380   8.761   0.620  1.00  3.480          C  
ATOM    301  O   THR A  19       3.607   8.921   0.718  1.00  3.980          O  
ATOM    302  CB  THR A  19       2.513   9.408  -1.733  1.00  4.860          C  
ATOM    303  OG1 THR A  19       3.619  10.256  -1.431  1.00  4.860          O  
ATOM    304  CG2 THR A  19       1.788   9.941  -2.938  1.00  4.860          C  
ATOM    305  H   THR A  19       1.665  11.518  -0.557  1.00  3.830          H  
ATOM    306  HA  THR A  19       0.712   8.771  -0.710  1.00  4.300          H  
ATOM    307  HB  THR A  19       2.874   8.399  -1.944  1.00  5.830          H  
ATOM    308  HG1 THR A  19       4.136   9.825  -0.717  1.00  5.830          H  
ATOM    309 1HG2 THR A  19       2.463   9.958  -3.791  1.00  5.830          H  
ATOM    310 2HG2 THR A  19       0.956   9.301  -3.157  1.00  5.830          H  
ATOM    311 3HG2 THR A  19       1.423  10.946  -2.747  1.00  5.830          H  
ATOM    312  N   ARG A  20       1.682   7.989   1.429  1.00  3.200          N  
ATOM    313  CA  ARG A  20       2.258   7.337   2.600  1.00  3.280          C  
ATOM    314  C   ARG A  20       1.873   5.876   2.536  1.00  3.070          C  
ATOM    315  O   ARG A  20       0.752   5.559   2.162  1.00  3.500          O  
ATOM    316  CB  ARG A  20       1.736   7.986   3.875  1.00  4.560          C  
ATOM    317  CG  ARG A  20       2.093   9.476   4.006  1.00  4.560          C  
ATOM    318  CD  ARG A  20       3.544   9.703   4.252  1.00  4.560          C  
ATOM    319  NE  ARG A  20       3.851  11.111   4.401  1.00  4.560          N  
ATOM    320  CZ  ARG A  20       4.178  11.956   3.386  1.00  4.560          C  
ATOM    321  NH1 ARG A  20       4.258  11.545   2.122  1.00  4.560          N  
ATOM    322  NH2 ARG A  20       4.431  13.227   3.672  1.00  4.560          N  
ATOM    323  H   ARG A  20       0.675   7.954   1.254  1.00  3.840          H  
ATOM    324  HA  ARG A  20       3.342   7.405   2.565  1.00  3.940          H  
ATOM    325 1HB  ARG A  20       0.660   7.893   3.921  1.00  5.470          H  
ATOM    326 2HB  ARG A  20       2.146   7.466   4.739  1.00  5.470          H  
ATOM    327 1HG  ARG A  20       1.810   9.999   3.101  1.00  5.470          H  
ATOM    328 2HG  ARG A  20       1.543   9.902   4.841  1.00  5.470          H  
ATOM    329 1HD  ARG A  20       3.831   9.197   5.173  1.00  5.470          H  
ATOM    330 2HD  ARG A  20       4.135   9.315   3.434  1.00  5.470          H  
ATOM    331  HE  ARG A  20       3.814  11.495   5.336  1.00  5.470          H  
ATOM    332 1HH1 ARG A  20       4.075  10.566   1.849  1.00  5.470          H  
ATOM    333 2HH1 ARG A  20       4.513  12.202   1.399  1.00  5.470          H  
ATOM    334 1HH2 ARG A  20       4.377  13.551   4.628  1.00  5.470          H  
ATOM    335 2HH2 ARG A  20       4.679  13.875   2.938  1.00  5.470          H  
ATOM    336  N   HIS A  21       2.841   4.987   2.760  1.00  3.080          N  
ATOM    337  CA  HIS A  21       2.602   3.550   2.641  1.00  3.420          C  
ATOM    338  C   HIS A  21       1.811   2.970   3.824  1.00  3.190          C  
ATOM    339  O   HIS A  21       2.044   3.340   4.976  1.00  3.180          O  
ATOM    340  CB  HIS A  21       3.929   2.801   2.452  1.00  4.650          C  
ATOM    341  CG  HIS A  21       3.781   1.357   1.978  1.00  4.650          C  
ATOM    342  ND1 HIS A  21       3.407   0.329   2.812  1.00  4.650          N  
ATOM    343  CD2 HIS A  21       3.969   0.802   0.749  1.00  4.650          C  
ATOM    344  CE1 HIS A  21       3.356  -0.801   2.121  1.00  4.650          C  
ATOM    345  NE2 HIS A  21       3.706  -0.547   0.860  1.00  4.650          N  
ATOM    346  H   HIS A  21       3.752   5.313   3.043  1.00  3.700          H  
ATOM    347  HA  HIS A  21       2.030   3.375   1.742  1.00  4.100          H  
ATOM    348 1HB  HIS A  21       4.541   3.333   1.720  1.00  5.580          H  
ATOM    349 2HB  HIS A  21       4.478   2.795   3.393  1.00  5.580          H  
ATOM    350  HD1 HIS A  21       3.504   0.351   3.810  1.00  5.580          H  
ATOM    351  HD2 HIS A  21       4.269   1.219  -0.211  1.00  5.580          H  
ATOM    352  HE1 HIS A  21       3.071  -1.731   2.611  1.00  5.580          H  
ATOM    353  N   GLN A  22       0.891   2.051   3.532  1.00  3.520          N  
ATOM    354  CA  GLN A  22       0.136   1.315   4.531  1.00  3.540          C  
ATOM    355  C   GLN A  22       0.083  -0.134   4.038  1.00  3.380          C  
ATOM    356  O   GLN A  22      -0.096  -0.345   2.842  1.00  3.820          O  
ATOM    357  CB  GLN A  22      -1.300   1.840   4.689  1.00  4.950          C  
ATOM    358  CG  GLN A  22      -1.439   3.272   5.172  1.00  4.950          C  
ATOM    359  CD  GLN A  22      -2.924   3.652   5.405  1.00  4.950          C  
ATOM    360  OE1 GLN A  22      -3.793   2.758   5.522  1.00  4.950          O  
ATOM    361  NE2 GLN A  22      -3.199   4.948   5.485  1.00  4.950          N  
ATOM    362  H   GLN A  22       0.746   1.826   2.555  1.00  4.220          H  
ATOM    363  HA  GLN A  22       0.654   1.400   5.476  1.00  4.250          H  
ATOM    364 1HB  GLN A  22      -1.813   1.779   3.748  1.00  5.940          H  
ATOM    365 2HB  GLN A  22      -1.838   1.201   5.389  1.00  5.940          H  
ATOM    366 1HG  GLN A  22      -0.887   3.391   6.103  1.00  5.940          H  
ATOM    367 2HG  GLN A  22      -1.029   3.940   4.408  1.00  5.940          H  
ATOM    368 1HE2 GLN A  22      -4.134   5.264   5.642  1.00  5.940          H  
ATOM    369 2HE2 GLN A  22      -2.462   5.620   5.387  1.00  5.940          H  
ATOM    370  N   PRO A  23       0.298  -1.140   4.894  1.00  3.230          N  
ATOM    371  CA  PRO A  23       0.232  -2.554   4.567  1.00  3.510          C  
ATOM    372  C   PRO A  23      -1.190  -3.083   4.448  1.00  3.950          C  
ATOM    373  O   PRO A  23      -2.102  -2.567   5.097  1.00  4.360          O  
ATOM    374  CB  PRO A  23       0.957  -3.187   5.754  1.00  5.260          C  
ATOM    375  CG  PRO A  23       0.679  -2.248   6.911  1.00  5.260          C  
ATOM    376  CD  PRO A  23       0.644  -0.861   6.300  1.00  5.260          C  
ATOM    377  HA  PRO A  23       0.784  -2.731   3.632  1.00  4.210          H  
ATOM    378 1HB  PRO A  23       0.566  -4.202   5.930  1.00  6.320          H  
ATOM    379 2HB  PRO A  23       2.029  -3.292   5.533  1.00  6.320          H  
ATOM    380 1HG  PRO A  23      -0.271  -2.512   7.383  1.00  6.320          H  
ATOM    381 2HG  PRO A  23       1.457  -2.355   7.683  1.00  6.320          H  
ATOM    382 1HD  PRO A  23      -0.150  -0.273   6.791  1.00  6.320          H  
ATOM    383 2HD  PRO A  23       1.639  -0.392   6.380  1.00  6.320          H  
ATOM    384  N   HIS A  24      -1.341  -4.146   3.667  1.00  4.220          N  
ATOM    385  CA  HIS A  24      -2.570  -4.926   3.547  1.00  4.820          C  
ATOM    386  C   HIS A  24      -2.212  -6.252   2.887  1.00  4.980          C  
ATOM    387  O   HIS A  24      -1.555  -6.267   1.848  1.00  5.290          O  
ATOM    388  CB  HIS A  24      -3.646  -4.172   2.741  1.00  6.510          C  
ATOM    389  CG  HIS A  24      -5.029  -4.833   2.660  1.00  6.510          C  
ATOM    390  ND1 HIS A  24      -6.049  -4.312   1.880  1.00  6.510          N  
ATOM    391  CD2 HIS A  24      -5.551  -5.946   3.246  1.00  6.510          C  
ATOM    392  CE1 HIS A  24      -7.122  -5.085   1.993  1.00  6.510          C  
ATOM    393  NE2 HIS A  24      -6.832  -6.074   2.814  1.00  6.510          N  
ATOM    394  H   HIS A  24      -0.538  -4.471   3.145  1.00  5.060          H  
ATOM    395  HA  HIS A  24      -2.974  -5.141   4.535  1.00  5.780          H  
ATOM    396 1HB  HIS A  24      -3.786  -3.190   3.181  1.00  7.810          H  
ATOM    397 2HB  HIS A  24      -3.300  -4.033   1.727  1.00  7.810          H  
ATOM    398  HD2 HIS A  24      -5.073  -6.628   3.935  1.00  7.810          H  
ATOM    399  HE1 HIS A  24      -8.075  -4.927   1.492  1.00  7.810          H  
ATOM    400  HE2 HIS A  24      -7.452  -6.837   3.102  1.00  7.810          H  
ATOM    401  N   MET A  25      -2.597  -7.350   3.518  1.00  5.090          N  
ATOM    402  CA  MET A  25      -2.368  -8.686   2.997  1.00  5.390          C  
ATOM    403  C   MET A  25      -3.427  -9.587   3.615  1.00  5.500          C  
ATOM    404  O   MET A  25      -3.860  -9.324   4.737  1.00  5.580          O  
ATOM    405  CB  MET A  25      -0.948  -9.135   3.334  1.00  7.430          C  
ATOM    406  CG  MET A  25      -0.509 -10.469   2.743  1.00  7.430          C  
ATOM    407  SD  MET A  25      -0.631 -10.530   0.928  1.00  7.430          S  
ATOM    408  CE  MET A  25       0.464  -9.212   0.367  1.00  7.430          C  
ATOM    409  H   MET A  25      -3.087  -7.264   4.398  1.00  6.110          H  
ATOM    410  HA  MET A  25      -2.510  -8.680   1.914  1.00  6.470          H  
ATOM    411 1HB  MET A  25      -0.240  -8.373   3.028  1.00  8.910          H  
ATOM    412 2HB  MET A  25      -0.862  -9.230   4.415  1.00  8.910          H  
ATOM    413 1HG  MET A  25       0.529 -10.645   3.018  1.00  8.910          H  
ATOM    414 2HG  MET A  25      -1.104 -11.278   3.159  1.00  8.910          H  
ATOM    415 1HE  MET A  25       0.477  -9.190  -0.719  1.00  8.910          H  
ATOM    416 2HE  MET A  25       0.106  -8.248   0.736  1.00  8.910          H  
ATOM    417 3HE  MET A  25       1.473  -9.395   0.733  1.00  8.910          H  
ATOM    418  N   GLY A  26      -3.843 -10.636   2.914  1.00  5.880          N  
ATOM    419  CA  GLY A  26      -4.815 -11.562   3.485  1.00  6.340          C  
ATOM    420  C   GLY A  26      -5.320 -12.580   2.474  1.00  6.320          C  
ATOM    421  O   GLY A  26      -4.816 -12.670   1.346  1.00  5.950          O  
ATOM    422  H   GLY A  26      -3.469 -10.805   1.990  1.00  7.060          H  
ATOM    423 1HA  GLY A  26      -4.355 -12.088   4.321  1.00  7.610          H  
ATOM    424 2HA  GLY A  26      -5.659 -11.001   3.891  1.00  7.610          H  
ATOM    425  N   ASP A  27      -6.302 -13.364   2.893  1.00  6.920          N  
ATOM    426  CA  ASP A  27      -6.872 -14.400   2.057  1.00  7.190          C  
ATOM    427  C   ASP A  27      -7.420 -13.760   0.802  1.00  6.890          C  
ATOM    428  O   ASP A  27      -7.967 -12.658   0.854  1.00  7.110          O  
ATOM    429  CB  ASP A  27      -8.014 -15.117   2.766  1.00  9.960          C  
ATOM    430  CG  ASP A  27      -7.587 -15.957   3.971  1.00  9.960          C  
ATOM    431  OD1 ASP A  27      -6.411 -16.162   4.169  1.00  9.960          O  
ATOM    432  OD2 ASP A  27      -8.454 -16.389   4.693  1.00  9.960          O  
ATOM    433  H   ASP A  27      -6.642 -13.249   3.836  1.00  8.300          H  
ATOM    434  HA  ASP A  27      -6.095 -15.116   1.786  1.00  8.630          H  
ATOM    435 1HB  ASP A  27      -8.742 -14.390   3.067  1.00 11.950          H  
ATOM    436 2HB  ASP A  27      -8.511 -15.777   2.050  1.00 11.950          H  
ATOM    437  N   SER A  28      -7.257 -14.454  -0.318  1.00  6.680          N  
ATOM    438  CA  SER A  28      -7.731 -14.044  -1.642  1.00  6.700          C  
ATOM    439  C   SER A  28      -7.021 -12.813  -2.217  1.00  5.730          C  
ATOM    440  O   SER A  28      -7.433 -12.289  -3.255  1.00  5.760          O  
ATOM    441  CB  SER A  28      -9.237 -13.816  -1.631  1.00  9.370          C  
ATOM    442  OG  SER A  28      -9.922 -14.982  -1.234  1.00  9.370          O  
ATOM    443  H   SER A  28      -6.781 -15.341  -0.253  1.00  8.020          H  
ATOM    444  HA  SER A  28      -7.538 -14.870  -2.326  1.00  8.040          H  
ATOM    445 1HB  SER A  28      -9.498 -12.993  -0.977  1.00 11.250          H  
ATOM    446 2HB  SER A  28      -9.558 -13.537  -2.633  1.00 11.250          H  
ATOM    447  HG  SER A  28     -10.853 -14.753  -1.245  1.00 11.250          H  
ATOM    448  N   TRP A  29      -5.928 -12.378  -1.588  1.00  5.110          N  
ATOM    449  CA  TRP A  29      -5.117 -11.313  -2.142  1.00  4.330          C  
ATOM    450  C   TRP A  29      -4.548 -11.896  -3.445  1.00  4.200          C  
ATOM    451  O   TRP A  29      -4.264 -13.095  -3.463  1.00  4.200          O  
ATOM    452  CB  TRP A  29      -3.984 -10.937  -1.175  1.00  6.370          C  
ATOM    453  CG  TRP A  29      -3.168  -9.774  -1.616  1.00  6.370          C  
ATOM    454  CD1 TRP A  29      -1.996  -9.815  -2.290  1.00  6.370          C  
ATOM    455  CD2 TRP A  29      -3.453  -8.380  -1.393  1.00  6.370          C  
ATOM    456  NE1 TRP A  29      -1.541  -8.556  -2.524  1.00  6.370          N  
ATOM    457  CE2 TRP A  29      -2.418  -7.658  -1.978  1.00  6.370          C  
ATOM    458  CE3 TRP A  29      -4.486  -7.699  -0.755  1.00  6.370          C  
ATOM    459  CZ2 TRP A  29      -2.388  -6.269  -1.954  1.00  6.370          C  
ATOM    460  CZ3 TRP A  29      -4.452  -6.321  -0.736  1.00  6.370          C  
ATOM    461  CH2 TRP A  29      -3.433  -5.628  -1.319  1.00  6.370          C  
ATOM    462  H   TRP A  29      -5.652 -12.787  -0.689  1.00  6.130          H  
ATOM    463  HA  TRP A  29      -5.742 -10.447  -2.308  1.00  5.200          H  
ATOM    464 1HB  TRP A  29      -4.409 -10.698  -0.204  1.00  7.650          H  
ATOM    465 2HB  TRP A  29      -3.324 -11.793  -1.037  1.00  7.650          H  
ATOM    466  HD1 TRP A  29      -1.494 -10.723  -2.603  1.00  7.650          H  
ATOM    467  HE1 TRP A  29      -0.682  -8.335  -3.021  1.00  7.650          H  
ATOM    468  HE3 TRP A  29      -5.308  -8.236  -0.286  1.00  7.650          H  
ATOM    469  HZ2 TRP A  29      -1.596  -5.683  -2.406  1.00  7.650          H  
ATOM    470  HZ3 TRP A  29      -5.263  -5.797  -0.244  1.00  7.650          H  
ATOM    471  HH2 TRP A  29      -3.451  -4.551  -1.287  1.00  7.650          H  
ATOM    472  N   PRO A  30      -4.441 -11.138  -4.556  1.00  4.560          N  
ATOM    473  CA  PRO A  30      -3.855 -11.574  -5.818  1.00  4.820          C  
ATOM    474  C   PRO A  30      -2.431 -12.054  -5.605  1.00  4.240          C  
ATOM    475  O   PRO A  30      -1.702 -11.528  -4.769  1.00  4.350          O  
ATOM    476  CB  PRO A  30      -3.904 -10.306  -6.679  1.00  7.230          C  
ATOM    477  CG  PRO A  30      -5.055  -9.500  -6.107  1.00  7.230          C  
ATOM    478  CD  PRO A  30      -5.038  -9.783  -4.611  1.00  7.230          C  
ATOM    479  HA  PRO A  30      -4.478 -12.375  -6.245  1.00  5.780          H  
ATOM    480 1HB  PRO A  30      -2.936  -9.792  -6.629  1.00  8.680          H  
ATOM    481 2HB  PRO A  30      -4.061 -10.574  -7.733  1.00  8.680          H  
ATOM    482 1HG  PRO A  30      -4.928  -8.430  -6.346  1.00  8.680          H  
ATOM    483 2HG  PRO A  30      -6.001  -9.811  -6.578  1.00  8.680          H  
ATOM    484 1HD  PRO A  30      -4.434  -9.057  -4.068  1.00  8.680          H  
ATOM    485 2HD  PRO A  30      -6.085  -9.796  -4.283  1.00  8.680          H  
ATOM    486  N   ARG A  31      -1.968 -12.983  -6.428  1.00  4.180          N  
ATOM    487  CA  ARG A  31      -0.630 -13.518  -6.203  1.00  4.120          C  
ATOM    488  C   ARG A  31       0.367 -12.824  -7.099  1.00  3.740          C  
ATOM    489  O   ARG A  31       0.849 -13.350  -8.103  1.00  4.180          O  
ATOM    490  CB  ARG A  31      -0.609 -15.015  -6.460  1.00  5.790          C  
ATOM    491  CG  ARG A  31      -1.479 -15.817  -5.505  1.00  5.790          C  
ATOM    492  CD  ARG A  31      -1.446 -17.266  -5.797  1.00  5.790          C  
ATOM    493  NE  ARG A  31      -2.310 -18.011  -4.887  1.00  5.790          N  
ATOM    494  CZ  ARG A  31      -2.475 -19.353  -4.885  1.00  5.790          C  
ATOM    495  NH1 ARG A  31      -1.828 -20.109  -5.752  1.00  5.790          N  
ATOM    496  NH2 ARG A  31      -3.292 -19.910  -4.004  1.00  5.790          N  
ATOM    497  H   ARG A  31      -2.555 -13.362  -7.156  1.00  5.020          H  
ATOM    498  HA  ARG A  31      -0.346 -13.340  -5.166  1.00  4.940          H  
ATOM    499 1HB  ARG A  31      -0.948 -15.219  -7.475  1.00  6.950          H  
ATOM    500 2HB  ARG A  31       0.412 -15.386  -6.372  1.00  6.950          H  
ATOM    501 1HG  ARG A  31      -1.127 -15.666  -4.485  1.00  6.950          H  
ATOM    502 2HG  ARG A  31      -2.513 -15.478  -5.579  1.00  6.950          H  
ATOM    503 1HD  ARG A  31      -1.791 -17.435  -6.817  1.00  6.950          H  
ATOM    504 2HD  ARG A  31      -0.426 -17.634  -5.686  1.00  6.950          H  
ATOM    505  HE  ARG A  31      -2.831 -17.472  -4.202  1.00  6.950          H  
ATOM    506 1HH1 ARG A  31      -1.205 -19.691  -6.425  1.00  6.950          H  
ATOM    507 2HH1 ARG A  31      -1.956 -21.111  -5.744  1.00  6.950          H  
ATOM    508 1HH2 ARG A  31      -3.790 -19.332  -3.339  1.00  6.950          H  
ATOM    509 2HH2 ARG A  31      -3.422 -20.911  -3.994  1.00  6.950          H  
ATOM    510  N   SER A  32       0.640 -11.605  -6.668  1.00  3.460          N  
ATOM    511  CA  SER A  32       1.491 -10.622  -7.316  1.00  3.590          C  
ATOM    512  C   SER A  32       2.030  -9.684  -6.228  1.00  3.550          C  
ATOM    513  O   SER A  32       1.757  -9.898  -5.041  1.00  4.120          O  
ATOM    514  CB  SER A  32       0.698  -9.882  -8.366  1.00  4.970          C  
ATOM    515  OG  SER A  32      -0.253  -9.061  -7.778  1.00  4.970          O  
ATOM    516  H   SER A  32       0.135 -11.339  -5.817  1.00  4.150          H  
ATOM    517  HA  SER A  32       2.331 -11.126  -7.792  1.00  4.310          H  
ATOM    518 1HB  SER A  32       1.366  -9.300  -8.982  1.00  5.970          H  
ATOM    519 2HB  SER A  32       0.203 -10.600  -9.016  1.00  5.970          H  
ATOM    520  HG  SER A  32      -0.701  -8.628  -8.506  1.00  5.970          H  
ATOM    521  N   SER A  33       2.865  -8.701  -6.583  1.00  3.520          N  
ATOM    522  CA  SER A  33       3.393  -7.809  -5.540  1.00  4.160          C  
ATOM    523  C   SER A  33       2.253  -6.944  -5.033  1.00  4.100          C  
ATOM    524  O   SER A  33       1.248  -6.785  -5.711  1.00  3.960          O  
ATOM    525  CB  SER A  33       4.510  -6.923  -6.069  1.00  5.570          C  
ATOM    526  OG  SER A  33       4.030  -5.935  -6.955  1.00  5.570          O  
ATOM    527  H   SER A  33       3.105  -8.541  -7.574  1.00  4.220          H  
ATOM    528  HA  SER A  33       3.774  -8.412  -4.715  1.00  4.990          H  
ATOM    529 1HB  SER A  33       5.027  -6.449  -5.238  1.00  6.680          H  
ATOM    530 2HB  SER A  33       5.234  -7.547  -6.590  1.00  6.680          H  
ATOM    531  HG  SER A  33       4.821  -5.556  -7.369  1.00  6.680          H  
ATOM    532  N   ALA A  34       2.388  -6.293  -3.875  1.00  4.560          N  
ATOM    533  CA  ALA A  34       1.243  -5.485  -3.427  1.00  4.820          C  
ATOM    534  C   ALA A  34       0.873  -4.412  -4.452  1.00  4.920          C  
ATOM    535  O   ALA A  34      -0.307  -4.095  -4.633  1.00  5.030          O  
ATOM    536  CB  ALA A  34       1.521  -4.848  -2.094  1.00  6.640          C  
ATOM    537  H   ALA A  34       3.221  -6.396  -3.311  1.00  5.470          H  
ATOM    538  HA  ALA A  34       0.396  -6.156  -3.321  1.00  5.780          H  
ATOM    539 1HB  ALA A  34       0.636  -4.312  -1.796  1.00  7.970          H  
ATOM    540 2HB  ALA A  34       1.743  -5.616  -1.357  1.00  7.970          H  
ATOM    541 3HB  ALA A  34       2.360  -4.161  -2.174  1.00  7.970          H  
ATOM    542  N   HIS A  35       1.888  -3.849  -5.111  1.00  5.220          N  
ATOM    543  CA  HIS A  35       1.689  -2.835  -6.136  1.00  5.790          C  
ATOM    544  C   HIS A  35       0.888  -3.440  -7.291  1.00  5.450          C  
ATOM    545  O   HIS A  35      -0.137  -2.903  -7.727  1.00  6.020          O  
ATOM    546  CB  HIS A  35       3.049  -2.339  -6.653  1.00  7.880          C  
ATOM    547  CG  HIS A  35       2.975  -1.262  -7.696  1.00  7.880          C  
ATOM    548  ND1 HIS A  35       2.821   0.076  -7.387  1.00  7.880          N  
ATOM    549  CD2 HIS A  35       3.008  -1.336  -9.047  1.00  7.880          C  
ATOM    550  CE1 HIS A  35       2.760   0.775  -8.505  1.00  7.880          C  
ATOM    551  NE2 HIS A  35       2.878  -0.057  -9.526  1.00  7.880          N  
ATOM    552  H   HIS A  35       2.827  -4.143  -4.882  1.00  6.260          H  
ATOM    553  HA  HIS A  35       1.132  -1.998  -5.738  1.00  6.950          H  
ATOM    554 1HB  HIS A  35       3.625  -1.949  -5.813  1.00  9.450          H  
ATOM    555 2HB  HIS A  35       3.606  -3.175  -7.069  1.00  9.450          H  
ATOM    556  HD1 HIS A  35       3.099   0.520  -6.500  1.00  9.450          H  
ATOM    557  HD2 HIS A  35       3.106  -2.175  -9.738  1.00  9.450          H  
ATOM    558  HE1 HIS A  35       2.636   1.856  -8.470  1.00  9.450          H  
ATOM    559  N   GLU A  36       1.361  -4.576  -7.797  1.00  4.800          N  
ATOM    560  CA  GLU A  36       0.700  -5.227  -8.914  1.00  4.930          C  
ATOM    561  C   GLU A  36      -0.720  -5.664  -8.561  1.00  4.650          C  
ATOM    562  O   GLU A  36      -1.633  -5.527  -9.378  1.00  5.150          O  
ATOM    563  CB  GLU A  36       1.522  -6.437  -9.339  1.00  6.850          C  
ATOM    564  CG  GLU A  36       2.850  -6.108 -10.010  1.00  6.850          C  
ATOM    565  CD  GLU A  36       3.756  -7.322 -10.198  1.00  6.850          C  
ATOM    566  OE1 GLU A  36       3.654  -8.282  -9.437  1.00  6.850          O  
ATOM    567  OE2 GLU A  36       4.552  -7.288 -11.108  1.00  6.850          O  
ATOM    568  H   GLU A  36       2.208  -4.989  -7.403  1.00  5.760          H  
ATOM    569  HA  GLU A  36       0.647  -4.519  -9.741  1.00  5.920          H  
ATOM    570 1HB  GLU A  36       1.737  -7.022  -8.459  1.00  8.220          H  
ATOM    571 2HB  GLU A  36       0.937  -7.054 -10.018  1.00  8.220          H  
ATOM    572 1HG  GLU A  36       2.643  -5.673 -10.986  1.00  8.220          H  
ATOM    573 2HG  GLU A  36       3.368  -5.357  -9.420  1.00  8.220          H  
ATOM    574  N   ALA A  37      -0.911  -6.180  -7.346  1.00  4.110          N  
ATOM    575  CA  ALA A  37      -2.206  -6.648  -6.891  1.00  4.000          C  
ATOM    576  C   ALA A  37      -3.202  -5.514  -6.860  1.00  4.400          C  
ATOM    577  O   ALA A  37      -4.350  -5.676  -7.294  1.00  4.510          O  
ATOM    578  CB  ALA A  37      -2.066  -7.254  -5.517  1.00  5.640          C  
ATOM    579  H   ALA A  37      -0.113  -6.269  -6.722  1.00  4.930          H  
ATOM    580  HA  ALA A  37      -2.568  -7.399  -7.583  1.00  4.800          H  
ATOM    581 1HB  ALA A  37      -3.013  -7.607  -5.167  1.00  6.770          H  
ATOM    582 2HB  ALA A  37      -1.355  -8.085  -5.551  1.00  6.770          H  
ATOM    583 3HB  ALA A  37      -1.697  -6.496  -4.840  1.00  6.770          H  
ATOM    584  N   ALA A  38      -2.758  -4.357  -6.365  1.00  4.910          N  
ATOM    585  CA  ALA A  38      -3.600  -3.185  -6.301  1.00  5.570          C  
ATOM    586  C   ALA A  38      -4.021  -2.718  -7.689  1.00  6.110          C  
ATOM    587  O   ALA A  38      -5.169  -2.337  -7.891  1.00  6.430          O  
ATOM    588  CB  ALA A  38      -2.875  -2.097  -5.578  1.00  7.530          C  
ATOM    589  H   ALA A  38      -1.817  -4.309  -5.963  1.00  5.890          H  
ATOM    590  HA  ALA A  38      -4.494  -3.451  -5.746  1.00  6.680          H  
ATOM    591 1HB  ALA A  38      -3.510  -1.252  -5.490  1.00  9.040          H  
ATOM    592 2HB  ALA A  38      -2.596  -2.451  -4.589  1.00  9.040          H  
ATOM    593 3HB  ALA A  38      -1.985  -1.844  -6.151  1.00  9.040          H  
ATOM    594  N   GLU A  39      -3.111  -2.763  -8.668  1.00  6.400          N  
ATOM    595  CA  GLU A  39      -3.502  -2.390 -10.027  1.00  7.220          C  
ATOM    596  C   GLU A  39      -4.473  -3.405 -10.652  1.00  7.070          C  
ATOM    597  O   GLU A  39      -5.405  -3.025 -11.364  1.00  7.820          O  
ATOM    598  CB  GLU A  39      -2.271  -2.212 -10.920  1.00  9.780          C  
ATOM    599  CG  GLU A  39      -1.439  -0.944 -10.637  1.00  9.780          C  
ATOM    600  CD  GLU A  39      -2.183   0.359 -10.993  1.00  9.780          C  
ATOM    601  OE1 GLU A  39      -2.809   0.391 -12.022  1.00  9.780          O  
ATOM    602  OE2 GLU A  39      -2.101   1.312 -10.242  1.00  9.780          O  
ATOM    603  H   GLU A  39      -2.134  -2.990  -8.442  1.00  7.680          H  
ATOM    604  HA  GLU A  39      -4.014  -1.429  -9.975  1.00  8.660          H  
ATOM    605 1HB  GLU A  39      -1.611  -3.073 -10.788  1.00 11.740          H  
ATOM    606 2HB  GLU A  39      -2.579  -2.192 -11.964  1.00 11.740          H  
ATOM    607 1HG  GLU A  39      -1.186  -0.925  -9.571  1.00 11.740          H  
ATOM    608 2HG  GLU A  39      -0.506  -0.997 -11.197  1.00 11.740          H  
ATOM    609  N   LEU A  40      -4.270  -4.701 -10.379  1.00  6.290          N  
ATOM    610  CA  LEU A  40      -5.157  -5.734 -10.917  1.00  6.430          C  
ATOM    611  C   LEU A  40      -6.581  -5.612 -10.372  1.00  6.200          C  
ATOM    612  O   LEU A  40      -7.560  -5.779 -11.108  1.00  6.450          O  
ATOM    613  CB  LEU A  40      -4.622  -7.131 -10.550  1.00  8.950          C  
ATOM    614  CG  LEU A  40      -3.313  -7.605 -11.237  1.00  8.950          C  
ATOM    615  CD1 LEU A  40      -2.824  -8.877 -10.532  1.00  8.950          C  
ATOM    616  CD2 LEU A  40      -3.563  -7.883 -12.717  1.00  8.950          C  
ATOM    617  H   LEU A  40      -3.447  -4.968  -9.831  1.00  7.550          H  
ATOM    618  HA  LEU A  40      -5.201  -5.618 -11.994  1.00  7.720          H  
ATOM    619 1HB  LEU A  40      -4.446  -7.147  -9.476  1.00 10.740          H  
ATOM    620 2HB  LEU A  40      -5.398  -7.860 -10.773  1.00 10.740          H  
ATOM    621  HG  LEU A  40      -2.555  -6.843 -11.146  1.00 10.740          H  
ATOM    622 1HD1 LEU A  40      -1.899  -9.217 -10.996  1.00 10.740          H  
ATOM    623 2HD1 LEU A  40      -2.643  -8.666  -9.488  1.00 10.740          H  
ATOM    624 3HD1 LEU A  40      -3.580  -9.654 -10.617  1.00 10.740          H  
ATOM    625 1HD2 LEU A  40      -2.636  -8.221 -13.179  1.00 10.740          H  
ATOM    626 2HD2 LEU A  40      -4.323  -8.658 -12.819  1.00 10.740          H  
ATOM    627 3HD2 LEU A  40      -3.898  -6.982 -13.219  1.00 10.740          H  
ATOM    628  N   ASN A  41      -6.701  -5.308  -9.081  1.00  5.970          N  
ATOM    629  CA  ASN A  41      -7.995  -5.167  -8.435  1.00  5.940          C  
ATOM    630  C   ASN A  41      -8.529  -3.747  -8.587  1.00  5.270          C  
ATOM    631  O   ASN A  41      -8.201  -2.848  -7.813  1.00  5.030          O  
ATOM    632  CB  ASN A  41      -7.894  -5.561  -6.977  1.00  8.330          C  
ATOM    633  CG  ASN A  41      -9.223  -5.518  -6.235  1.00  8.330          C  
ATOM    634  OD1 ASN A  41     -10.227  -4.921  -6.679  1.00  8.330          O  
ATOM    635  ND2 ASN A  41      -9.241  -6.147  -5.083  1.00  8.330          N  
ATOM    636  H   ASN A  41      -5.851  -5.220  -8.516  1.00  7.160          H  
ATOM    637  HA  ASN A  41      -8.701  -5.835  -8.927  1.00  7.130          H  
ATOM    638 1HB  ASN A  41      -7.499  -6.576  -6.918  1.00  9.990          H  
ATOM    639 2HB  ASN A  41      -7.172  -4.924  -6.491  1.00  9.990          H  
ATOM    640 1HD2 ASN A  41     -10.078  -6.160  -4.531  1.00  9.990          H  
ATOM    641 2HD2 ASN A  41      -8.419  -6.611  -4.753  1.00  9.990          H  
ATOM    642  N   ARG A  42      -9.459  -3.556  -9.513  1.00  5.290          N  
ATOM    643  CA  ARG A  42      -9.976  -2.221  -9.806  1.00  4.960          C  
ATOM    644  C   ARG A  42     -10.718  -1.567  -8.634  1.00  4.390          C  
ATOM    645  O   ARG A  42     -11.019  -0.375  -8.684  1.00  4.560          O  
ATOM    646  CB  ARG A  42     -10.877  -2.250 -11.030  1.00  7.080          C  
ATOM    647  CG  ARG A  42     -10.140  -2.531 -12.342  1.00  7.080          C  
ATOM    648  CD  ARG A  42     -11.055  -2.559 -13.522  1.00  7.080          C  
ATOM    649  NE  ARG A  42     -11.961  -3.710 -13.512  1.00  7.080          N  
ATOM    650  CZ  ARG A  42     -13.010  -3.879 -14.352  1.00  7.080          C  
ATOM    651  NH1 ARG A  42     -13.291  -2.967 -15.264  1.00  7.080          N  
ATOM    652  NH2 ARG A  42     -13.757  -4.969 -14.259  1.00  7.080          N  
ATOM    653  H   ARG A  42      -9.751  -4.343 -10.078  1.00  6.350          H  
ATOM    654  HA  ARG A  42      -9.120  -1.590 -10.049  1.00  5.950          H  
ATOM    655 1HB  ARG A  42     -11.640  -3.014 -10.900  1.00  8.490          H  
ATOM    656 2HB  ARG A  42     -11.386  -1.292 -11.132  1.00  8.490          H  
ATOM    657 1HG  ARG A  42      -9.396  -1.752 -12.506  1.00  8.490          H  
ATOM    658 2HG  ARG A  42      -9.635  -3.497 -12.276  1.00  8.490          H  
ATOM    659 1HD  ARG A  42     -11.654  -1.649 -13.520  1.00  8.490          H  
ATOM    660 2HD  ARG A  42     -10.458  -2.601 -14.433  1.00  8.490          H  
ATOM    661  HE  ARG A  42     -11.779  -4.443 -12.839  1.00  8.490          H  
ATOM    662 1HH1 ARG A  42     -12.727  -2.135 -15.342  1.00  8.490          H  
ATOM    663 2HH1 ARG A  42     -14.075  -3.099 -15.887  1.00  8.490          H  
ATOM    664 1HH2 ARG A  42     -13.544  -5.671 -13.564  1.00  8.490          H  
ATOM    665 2HH2 ARG A  42     -14.540  -5.102 -14.883  1.00  8.490          H  
ATOM    666  N   GLN A  43     -11.086  -2.360  -7.625  1.00  4.110          N  
ATOM    667  CA  GLN A  43     -11.781  -1.857  -6.447  1.00  3.940          C  
ATOM    668  C   GLN A  43     -10.851  -1.706  -5.244  1.00  3.230          C  
ATOM    669  O   GLN A  43     -11.309  -1.441  -4.130  1.00  3.250          O  
ATOM    670  CB  GLN A  43     -12.964  -2.755  -6.097  1.00  5.580          C  
ATOM    671  CG  GLN A  43     -13.998  -2.813  -7.192  1.00  5.580          C  
ATOM    672  CD  GLN A  43     -14.577  -1.446  -7.472  1.00  5.580          C  
ATOM    673  OE1 GLN A  43     -15.073  -0.773  -6.565  1.00  5.580          O  
ATOM    674  NE2 GLN A  43     -14.504  -1.018  -8.722  1.00  5.580          N  
ATOM    675  H   GLN A  43     -10.804  -3.341  -7.634  1.00  4.930          H  
ATOM    676  HA  GLN A  43     -12.165  -0.864  -6.675  1.00  4.730          H  
ATOM    677 1HB  GLN A  43     -12.606  -3.766  -5.903  1.00  6.700          H  
ATOM    678 2HB  GLN A  43     -13.443  -2.391  -5.190  1.00  6.700          H  
ATOM    679 1HG  GLN A  43     -13.532  -3.182  -8.104  1.00  6.700          H  
ATOM    680 2HG  GLN A  43     -14.805  -3.476  -6.885  1.00  6.700          H  
ATOM    681 1HE2 GLN A  43     -14.860  -0.115  -8.964  1.00  6.700          H  
ATOM    682 2HE2 GLN A  43     -14.084  -1.590  -9.426  1.00  6.700          H  
ATOM    683  N   CYS A  44      -9.553  -1.912  -5.448  1.00  3.180          N  
ATOM    684  CA  CYS A  44      -8.583  -1.781  -4.373  1.00  2.980          C  
ATOM    685  C   CYS A  44      -8.504  -0.359  -3.882  1.00  2.490          C  
ATOM    686  O   CYS A  44      -8.399   0.578  -4.666  1.00  2.780          O  
ATOM    687  CB  CYS A  44      -7.171  -2.194  -4.789  1.00  4.250          C  
ATOM    688  SG  CYS A  44      -5.916  -2.061  -3.428  1.00  4.250          S  
ATOM    689  H   CYS A  44      -9.216  -2.135  -6.388  1.00  3.820          H  
ATOM    690  HA  CYS A  44      -8.896  -2.416  -3.548  1.00  3.580          H  
ATOM    691 1HB  CYS A  44      -7.187  -3.209  -5.123  1.00  5.100          H  
ATOM    692 2HB  CYS A  44      -6.835  -1.585  -5.634  1.00  5.100          H  
ATOM    693  HG  CYS A  44      -6.102  -0.730  -3.165  1.00  5.100          H  
ATOM    694  N   TRP A  45      -8.519  -0.215  -2.576  1.00  2.480          N  
ATOM    695  CA  TRP A  45      -8.403   1.078  -1.946  1.00  2.720          C  
ATOM    696  C   TRP A  45      -7.097   1.697  -2.422  1.00  2.860          C  
ATOM    697  O   TRP A  45      -6.132   0.987  -2.715  1.00  3.100          O  
ATOM    698  CB  TRP A  45      -8.442   0.888  -0.442  1.00  3.710          C  
ATOM    699  CG  TRP A  45      -7.367   0.033   0.029  1.00  3.710          C  
ATOM    700  CD1 TRP A  45      -7.392  -1.321   0.138  1.00  3.710          C  
ATOM    701  CD2 TRP A  45      -6.091   0.449   0.514  1.00  3.710          C  
ATOM    702  NE1 TRP A  45      -6.220  -1.768   0.645  1.00  3.710          N  
ATOM    703  CE2 TRP A  45      -5.403  -0.703   0.878  1.00  3.710          C  
ATOM    704  CE3 TRP A  45      -5.486   1.691   0.693  1.00  3.710          C  
ATOM    705  CZ2 TRP A  45      -4.134  -0.656   1.402  1.00  3.710          C  
ATOM    706  CZ3 TRP A  45      -4.235   1.732   1.227  1.00  3.710          C  
ATOM    707  CH2 TRP A  45      -3.565   0.571   1.571  1.00  3.710          C  
ATOM    708  H   TRP A  45      -8.626  -1.038  -2.011  1.00  2.980          H  
ATOM    709  HA  TRP A  45      -9.229   1.710  -2.244  1.00  3.260          H  
ATOM    710 1HB  TRP A  45      -8.371   1.837   0.061  1.00  4.450          H  
ATOM    711 2HB  TRP A  45      -9.392   0.440  -0.157  1.00  4.450          H  
ATOM    712  HD1 TRP A  45      -8.232  -1.961  -0.128  1.00  4.450          H  
ATOM    713  HE1 TRP A  45      -6.002  -2.761   0.848  1.00  4.450          H  
ATOM    714  HE3 TRP A  45      -6.001   2.613   0.429  1.00  4.450          H  
ATOM    715  HZ2 TRP A  45      -3.588  -1.537   1.692  1.00  4.450          H  
ATOM    716  HZ3 TRP A  45      -3.794   2.715   1.367  1.00  4.450          H  
ATOM    717  HH2 TRP A  45      -2.567   0.614   1.988  1.00  4.450          H  
ATOM    718  N   VAL A  46      -7.069   3.019  -2.508  1.00  3.230          N  
ATOM    719  CA  VAL A  46      -5.894   3.709  -3.006  1.00  3.600          C  
ATOM    720  C   VAL A  46      -4.763   3.932  -2.020  1.00  4.010          C  
ATOM    721  O   VAL A  46      -4.914   4.579  -0.982  1.00  4.510          O  
ATOM    722  CB  VAL A  46      -6.284   5.109  -3.533  1.00  4.890          C  
ATOM    723  CG1 VAL A  46      -5.011   5.876  -4.003  1.00  4.890          C  
ATOM    724  CG2 VAL A  46      -7.298   4.972  -4.653  1.00  4.890          C  
ATOM    725  H   VAL A  46      -7.895   3.534  -2.245  1.00  3.880          H  
ATOM    726  HA  VAL A  46      -5.506   3.128  -3.836  1.00  4.320          H  
ATOM    727  HB  VAL A  46      -6.730   5.689  -2.725  1.00  5.870          H  
ATOM    728 1HG1 VAL A  46      -5.284   6.851  -4.361  1.00  5.870          H  
ATOM    729 2HG1 VAL A  46      -4.308   6.001  -3.194  1.00  5.870          H  
ATOM    730 3HG1 VAL A  46      -4.533   5.336  -4.798  1.00  5.870          H  
ATOM    731 1HG2 VAL A  46      -7.582   5.961  -5.008  1.00  5.870          H  
ATOM    732 2HG2 VAL A  46      -6.871   4.410  -5.462  1.00  5.870          H  
ATOM    733 3HG2 VAL A  46      -8.179   4.462  -4.289  1.00  5.870          H  
ATOM    734  N   LEU A  47      -3.591   3.471  -2.416  1.00  4.280          N  
ATOM    735  CA  LEU A  47      -2.391   3.734  -1.662  1.00  5.010          C  
ATOM    736  C   LEU A  47      -1.492   4.484  -2.631  1.00  5.120          C  
ATOM    737  O   LEU A  47      -1.266   4.011  -3.751  1.00  5.060          O  
ATOM    738  CB  LEU A  47      -1.657   2.474  -1.200  1.00  6.720          C  
ATOM    739  CG  LEU A  47      -0.441   2.742  -0.249  1.00  6.720          C  
ATOM    740  CD1 LEU A  47      -0.930   3.245   1.037  1.00  6.720          C  
ATOM    741  CD2 LEU A  47       0.319   1.526  -0.060  1.00  6.720          C  
ATOM    742  H   LEU A  47      -3.543   2.921  -3.260  1.00  5.140          H  
ATOM    743  HA  LEU A  47      -2.635   4.387  -0.833  1.00  6.010          H  
ATOM    744 1HB  LEU A  47      -2.340   1.804  -0.722  1.00  8.070          H  
ATOM    745 2HB  LEU A  47      -1.270   1.973  -2.069  1.00  8.070          H  
ATOM    746  HG  LEU A  47       0.197   3.499  -0.669  1.00  8.070          H  
ATOM    747 1HD1 LEU A  47      -0.140   3.447   1.660  1.00  8.070          H  
ATOM    748 2HD1 LEU A  47      -1.460   4.123   0.904  1.00  8.070          H  
ATOM    749 3HD1 LEU A  47      -1.548   2.528   1.496  1.00  8.070          H  
ATOM    750 1HD2 LEU A  47       1.155   1.681   0.579  1.00  8.070          H  
ATOM    751 2HD2 LEU A  47      -0.319   0.751   0.371  1.00  8.070          H  
ATOM    752 3HD2 LEU A  47       0.666   1.231  -1.004  1.00  8.070          H  
ATOM    753  N   GLY A  48      -0.898   5.585  -2.204  1.00  5.640          N  
ATOM    754  CA  GLY A  48      -0.038   6.410  -3.063  1.00  6.000          C  
ATOM    755  C   GLY A  48       1.178   5.685  -3.650  1.00  5.660          C  
ATOM    756  O   GLY A  48       1.834   6.181  -4.566  1.00  5.910          O  
ATOM    757  H   GLY A  48      -1.106   5.933  -1.276  1.00  6.770          H  
ATOM    758 1HA  GLY A  48      -0.645   6.819  -3.873  1.00  7.200          H  
ATOM    759 2HA  GLY A  48       0.297   7.259  -2.482  1.00  7.200          H  
ATOM    760  N   HIS A  49       1.489   4.521  -3.090  1.00  5.540          N  
ATOM    761  CA  HIS A  49       2.599   3.684  -3.505  1.00  5.670          C  
ATOM    762  C   HIS A  49       2.181   2.425  -4.294  1.00  5.500          C  
ATOM    763  O   HIS A  49       3.049   1.716  -4.825  1.00  5.860          O  
ATOM    764  CB  HIS A  49       3.380   3.308  -2.247  1.00  7.890          C  
ATOM    765  CG  HIS A  49       3.986   4.522  -1.596  1.00  7.890          C  
ATOM    766  ND1 HIS A  49       5.212   5.029  -1.968  1.00  7.890          N  
ATOM    767  CD2 HIS A  49       3.502   5.369  -0.658  1.00  7.890          C  
ATOM    768  CE1 HIS A  49       5.467   6.123  -1.270  1.00  7.890          C  
ATOM    769  NE2 HIS A  49       4.452   6.356  -0.473  1.00  7.890          N  
ATOM    770  H   HIS A  49       0.901   4.214  -2.336  1.00  6.650          H  
ATOM    771  HA  HIS A  49       3.259   4.264  -4.148  1.00  6.800          H  
ATOM    772 1HB  HIS A  49       2.715   2.823  -1.534  1.00  9.460          H  
ATOM    773 2HB  HIS A  49       4.173   2.605  -2.497  1.00  9.460          H  
ATOM    774  HD2 HIS A  49       2.538   5.292  -0.165  1.00  9.460          H  
ATOM    775  HE1 HIS A  49       6.362   6.740  -1.354  1.00  9.460          H  
ATOM    776  HE2 HIS A  49       4.381   7.170   0.163  1.00  9.460          H  
ATOM    777  N   TRP A  50       0.875   2.103  -4.331  1.00  5.370          N  
ATOM    778  CA  TRP A  50       0.406   0.894  -5.025  1.00  5.660          C  
ATOM    779  C   TRP A  50      -0.543   1.207  -6.189  1.00  5.640          C  
ATOM    780  O   TRP A  50      -0.751   0.386  -7.076  1.00  6.010          O  
ATOM    781  CB  TRP A  50      -0.339  -0.068  -4.115  1.00  7.810          C  
ATOM    782  CG  TRP A  50       0.379  -0.630  -2.973  1.00  7.810          C  
ATOM    783  CD1 TRP A  50       1.713  -0.603  -2.647  1.00  7.810          C  
ATOM    784  CD2 TRP A  50      -0.278  -1.326  -1.918  1.00  7.810          C  
ATOM    785  NE1 TRP A  50       1.899  -1.210  -1.429  1.00  7.810          N  
ATOM    786  CE2 TRP A  50       0.691  -1.661  -0.978  1.00  7.810          C  
ATOM    787  CE3 TRP A  50      -1.608  -1.669  -1.684  1.00  7.810          C  
ATOM    788  CZ2 TRP A  50       0.369  -2.321   0.182  1.00  7.810          C  
ATOM    789  CZ3 TRP A  50      -1.915  -2.334  -0.536  1.00  7.810          C  
ATOM    790  CH2 TRP A  50      -0.956  -2.651   0.374  1.00  7.810          C  
ATOM    791  H   TRP A  50       0.188   2.733  -3.924  1.00  6.440          H  
ATOM    792  HA  TRP A  50       1.262   0.373  -5.410  1.00  6.790          H  
ATOM    793 1HB  TRP A  50      -1.248   0.400  -3.762  1.00  9.370          H  
ATOM    794 2HB  TRP A  50      -0.624  -0.900  -4.697  1.00  9.370          H  
ATOM    795  HD1 TRP A  50       2.499  -0.139  -3.230  1.00  9.370          H  
ATOM    796  HE1 TRP A  50       2.781  -1.290  -0.883  1.00  9.370          H  
ATOM    797  HE3 TRP A  50      -2.390  -1.413  -2.398  1.00  9.370          H  
ATOM    798  HZ2 TRP A  50       1.118  -2.580   0.926  1.00  9.370          H  
ATOM    799  HZ3 TRP A  50      -2.954  -2.597  -0.367  1.00  9.370          H  
ATOM    800  HH2 TRP A  50      -1.238  -3.168   1.264  1.00  9.370          H  
ATOM    801  N   VAL A  51      -1.213   2.357  -6.139  1.00  5.620          N  
ATOM    802  CA  VAL A  51      -2.251   2.680  -7.114  1.00  6.020          C  
ATOM    803  C   VAL A  51      -1.933   3.984  -7.851  1.00  6.400          C  
ATOM    804  O   VAL A  51      -1.718   5.027  -7.213  1.00  6.650          O  
ATOM    805  CB  VAL A  51      -3.632   2.757  -6.410  1.00  8.270          C  
ATOM    806  CG1 VAL A  51      -4.740   3.114  -7.394  1.00  8.270          C  
ATOM    807  CG2 VAL A  51      -3.950   1.423  -5.770  1.00  8.270          C  
ATOM    808  H   VAL A  51      -1.028   3.019  -5.388  1.00  6.740          H  
ATOM    809  HA  VAL A  51      -2.293   1.875  -7.852  1.00  7.220          H  
ATOM    810  HB  VAL A  51      -3.593   3.520  -5.650  1.00  9.920          H  
ATOM    811 1HG1 VAL A  51      -5.684   3.149  -6.873  1.00  9.920          H  
ATOM    812 2HG1 VAL A  51      -4.560   4.056  -7.841  1.00  9.920          H  
ATOM    813 3HG1 VAL A  51      -4.791   2.346  -8.172  1.00  9.920          H  
ATOM    814 1HG2 VAL A  51      -4.916   1.456  -5.266  1.00  9.920          H  
ATOM    815 2HG2 VAL A  51      -3.984   0.671  -6.558  1.00  9.920          H  
ATOM    816 3HG2 VAL A  51      -3.187   1.165  -5.051  1.00  9.920          H  
ATOM    817  N   GLY A  52      -2.034   3.925  -9.190  1.00  6.760          N  
ATOM    818  CA  GLY A  52      -1.751   5.017 -10.139  1.00  7.480          C  
ATOM    819  C   GLY A  52      -2.488   6.336  -9.875  1.00  7.920          C  
ATOM    820  O   GLY A  52      -2.113   7.372 -10.423  1.00  8.390          O  
ATOM    821  H   GLY A  52      -2.229   2.992  -9.585  1.00  8.110          H  
ATOM    822 1HA  GLY A  52      -0.677   5.204 -10.142  1.00  8.980          H  
ATOM    823 2HA  GLY A  52      -1.998   4.668 -11.142  1.00  8.980          H  
ATOM    824  N   THR A  53      -3.516   6.296  -9.032  1.00  8.050          N  
ATOM    825  CA  THR A  53      -4.286   7.462  -8.624  1.00  8.760          C  
ATOM    826  C   THR A  53      -3.340   8.476  -7.977  1.00  8.900          C  
ATOM    827  O   THR A  53      -3.491   9.685  -8.156  1.00  9.450          O  
ATOM    828  CB  THR A  53      -5.399   7.075  -7.617  1.00 11.980          C  
ATOM    829  OG1 THR A  53      -6.338   6.186  -8.243  1.00 11.980          O  
ATOM    830  CG2 THR A  53      -6.136   8.316  -7.093  1.00 11.980          C  
ATOM    831  H   THR A  53      -3.769   5.398  -8.657  1.00  9.660          H  
ATOM    832  HA  THR A  53      -4.739   7.918  -9.505  1.00 10.510          H  
ATOM    833  HB  THR A  53      -4.943   6.556  -6.790  1.00 14.380          H  
ATOM    834  HG1 THR A  53      -6.951   5.843  -7.585  1.00 14.380          H  
ATOM    835 1HG2 THR A  53      -6.903   8.006  -6.388  1.00 14.380          H  
ATOM    836 2HG2 THR A  53      -5.453   8.993  -6.590  1.00 14.380          H  
ATOM    837 3HG2 THR A  53      -6.602   8.838  -7.925  1.00 14.380          H  
ATOM    838  N   GLY A  54      -2.417   7.985  -7.140  1.00  8.650          N  
ATOM    839  CA  GLY A  54      -1.431   8.821  -6.457  1.00  9.060          C  
ATOM    840  C   GLY A  54      -1.840   9.377  -5.095  1.00  8.860          C  
ATOM    841  O   GLY A  54      -1.009   9.949  -4.397  1.00  9.470          O  
ATOM    842  H   GLY A  54      -2.328   6.968  -7.036  1.00 10.380          H  
ATOM    843 1HA  GLY A  54      -0.519   8.233  -6.332  1.00 10.870          H  
ATOM    844 2HA  GLY A  54      -1.166   9.649  -7.112  1.00 10.870          H  
ATOM    845  N   GLY A  55      -3.098   9.227  -4.718  1.00  8.260          N  
ATOM    846  CA  GLY A  55      -3.579   9.747  -3.439  1.00  8.380          C  
ATOM    847  C   GLY A  55      -3.519   8.700  -2.334  1.00  8.140          C  
ATOM    848  O   GLY A  55      -2.725   7.760  -2.386  1.00  8.570          O  
ATOM    849  H   GLY A  55      -3.731   8.766  -5.354  1.00  9.910          H  
ATOM    850 1HA  GLY A  55      -2.976  10.602  -3.144  1.00 10.060          H  
ATOM    851 2HA  GLY A  55      -4.598  10.111  -3.554  1.00 10.060          H  
ATOM    852  N   LEU A  56      -4.343   8.878  -1.312  1.00  7.740          N  
ATOM    853  CA  LEU A  56      -4.356   7.976  -0.175  1.00  7.780          C  
ATOM    854  C   LEU A  56      -5.662   7.880   0.588  1.00  7.630          C  
ATOM    855  O   LEU A  56      -6.194   8.873   1.078  1.00  7.720          O  
ATOM    856  CB  LEU A  56      -3.276   8.400   0.828  1.00 10.880          C  
ATOM    857  CG  LEU A  56      -3.209   7.612   2.181  1.00 10.880          C  
ATOM    858  CD1 LEU A  56      -2.817   6.182   1.934  1.00 10.880          C  
ATOM    859  CD2 LEU A  56      -2.193   8.281   3.081  1.00 10.880          C  
ATOM    860  H   LEU A  56      -4.953   9.678  -1.319  1.00  9.290          H  
ATOM    861  HA  LEU A  56      -4.124   6.982  -0.554  1.00  9.340          H  
ATOM    862 1HB  LEU A  56      -2.314   8.282   0.338  1.00 13.050          H  
ATOM    863 2HB  LEU A  56      -3.394   9.450   1.062  1.00 13.050          H  
ATOM    864  HG  LEU A  56      -4.184   7.626   2.668  1.00 13.050          H  
ATOM    865 1HD1 LEU A  56      -2.762   5.649   2.870  1.00 13.050          H  
ATOM    866 2HD1 LEU A  56      -3.536   5.681   1.294  1.00 13.050          H  
ATOM    867 3HD1 LEU A  56      -1.842   6.191   1.462  1.00 13.050          H  
ATOM    868 1HD2 LEU A  56      -2.138   7.754   4.029  1.00 13.050          H  
ATOM    869 2HD2 LEU A  56      -1.227   8.257   2.600  1.00 13.050          H  
ATOM    870 3HD2 LEU A  56      -2.483   9.315   3.254  1.00 13.050          H  
ATOM    871  N   VAL A  57      -6.135   6.665   0.767  1.00  7.720          N  
ATOM    872  CA  VAL A  57      -7.304   6.437   1.584  1.00  7.960          C  
ATOM    873  C   VAL A  57      -6.870   5.358   2.595  1.00  8.340          C  
ATOM    874  O   VAL A  57      -5.835   4.733   2.387  1.00  8.480          O  
ATOM    875  CB  VAL A  57      -8.498   6.035   0.695  1.00 11.050          C  
ATOM    876  CG1 VAL A  57      -8.757   7.167  -0.322  1.00 11.050          C  
ATOM    877  CG2 VAL A  57      -8.218   4.739   0.020  1.00 11.050          C  
ATOM    878  H   VAL A  57      -5.661   5.889   0.293  1.00  9.260          H  
ATOM    879  HA  VAL A  57      -7.549   7.361   2.098  1.00  9.550          H  
ATOM    880  HB  VAL A  57      -9.393   5.940   1.290  1.00 13.260          H  
ATOM    881 1HG1 VAL A  57      -9.598   6.930  -0.958  1.00 13.260          H  
ATOM    882 2HG1 VAL A  57      -8.961   8.095   0.211  1.00 13.260          H  
ATOM    883 3HG1 VAL A  57      -7.891   7.294  -0.941  1.00 13.260          H  
ATOM    884 1HG2 VAL A  57      -9.068   4.467  -0.606  1.00 13.260          H  
ATOM    885 2HG2 VAL A  57      -7.340   4.852  -0.574  1.00 13.260          H  
ATOM    886 3HG2 VAL A  57      -8.057   3.968   0.774  1.00 13.260          H  
ATOM    887  N   PRO A  58      -7.579   5.132   3.706  1.00  8.750          N  
ATOM    888  CA  PRO A  58      -7.242   4.117   4.690  1.00  9.350          C  
ATOM    889  C   PRO A  58      -7.224   2.717   4.108  1.00  9.540          C  
ATOM    890  O   PRO A  58      -8.070   2.384   3.275  1.00  9.670          O  
ATOM    891  CB  PRO A  58      -8.376   4.248   5.704  1.00 14.020          C  
ATOM    892  CG  PRO A  58      -8.900   5.656   5.529  1.00 14.020          C  
ATOM    893  CD  PRO A  58      -8.775   5.926   4.048  1.00 14.020          C  
ATOM    894  HA  PRO A  58      -6.270   4.354   5.145  1.00 11.220          H  
ATOM    895 1HB  PRO A  58      -9.116   3.478   5.494  1.00 16.830          H  
ATOM    896 2HB  PRO A  58      -7.999   4.050   6.715  1.00 16.830          H  
ATOM    897 1HG  PRO A  58      -9.942   5.711   5.880  1.00 16.830          H  
ATOM    898 2HG  PRO A  58      -8.321   6.359   6.143  1.00 16.830          H  
ATOM    899 1HD  PRO A  58      -9.658   5.536   3.524  1.00 16.830          H  
ATOM    900 2HD  PRO A  58      -8.634   6.997   3.902  1.00 16.830          H  
ATOM    901  N   ARG A  59      -6.317   1.885   4.616  1.00  9.820          N  
ATOM    902  CA  ARG A  59      -6.244   0.496   4.197  1.00 10.220          C  
ATOM    903  C   ARG A  59      -7.525  -0.271   4.444  1.00 10.600          C  
ATOM    904  O   ARG A  59      -8.153  -0.126   5.486  1.00 10.720          O  
ATOM    905  CB  ARG A  59      -5.096  -0.238   4.886  1.00 14.150          C  
ATOM    906  CG  ARG A  59      -5.222  -0.369   6.414  1.00 14.150          C  
ATOM    907  CD  ARG A  59      -4.105  -1.144   7.006  1.00 14.150          C  
ATOM    908  NE  ARG A  59      -4.171  -1.145   8.472  1.00 14.150          N  
ATOM    909  CZ  ARG A  59      -3.460  -1.924   9.306  1.00 14.150          C  
ATOM    910  NH1 ARG A  59      -2.653  -2.861   8.852  1.00 14.150          N  
ATOM    911  NH2 ARG A  59      -3.604  -1.708  10.597  1.00 14.150          N  
ATOM    912  H   ARG A  59      -5.604   2.251   5.250  1.00 11.780          H  
ATOM    913  HA  ARG A  59      -6.062   0.489   3.153  1.00 12.260          H  
ATOM    914 1HB  ARG A  59      -5.015  -1.244   4.478  1.00 16.980          H  
ATOM    915 2HB  ARG A  59      -4.158   0.271   4.670  1.00 16.980          H  
ATOM    916 1HG  ARG A  59      -5.236   0.618   6.875  1.00 16.980          H  
ATOM    917 2HG  ARG A  59      -6.136  -0.901   6.678  1.00 16.980          H  
ATOM    918 1HD  ARG A  59      -4.155  -2.167   6.653  1.00 16.980          H  
ATOM    919 2HD  ARG A  59      -3.155  -0.700   6.703  1.00 16.980          H  
ATOM    920  HE  ARG A  59      -4.765  -0.432   8.935  1.00 16.980          H  
ATOM    921 1HH1 ARG A  59      -2.570  -3.010   7.850  1.00 16.980          H  
ATOM    922 2HH1 ARG A  59      -2.127  -3.433   9.496  1.00 16.980          H  
ATOM    923 1HH2 ARG A  59      -4.243  -0.938  10.874  1.00 16.980          H  
ATOM    924 2HH2 ARG A  59      -3.103  -2.246  11.282  1.00 16.980          H  
ATOM    925  N   GLY A  60      -7.878  -1.136   3.489  1.00 11.020          N  
ATOM    926  CA  GLY A  60      -9.066  -1.981   3.568  1.00 11.620          C  
ATOM    927  C   GLY A  60      -9.059  -2.932   4.754  1.00 11.540          C  
ATOM    928  O   GLY A  60     -10.104  -3.214   5.338  1.00 12.200          O  
ATOM    929  H   GLY A  60      -7.306  -1.199   2.653  1.00 13.220          H  
ATOM    930 1HA  GLY A  60      -9.953  -1.351   3.614  1.00 13.940          H  
ATOM    931 2HA  GLY A  60      -9.148  -2.560   2.648  1.00 13.940          H  
ATOM    932  N   SER A  61      -7.891  -3.411   5.164  1.00 10.920          N  
ATOM    933  CA  SER A  61      -7.863  -4.368   6.264  1.00 11.040          C  
ATOM    934  C   SER A  61      -8.664  -3.889   7.451  1.00 11.110          C  
ATOM    935  O   SER A  61      -8.497  -2.757   7.915  1.00 11.210          O  
ATOM    936  CB  SER A  61      -6.455  -4.621   6.741  1.00 15.410          C  
ATOM    937  OG  SER A  61      -6.471  -5.425   7.900  1.00 15.410          O  
ATOM    938  H   SER A  61      -7.035  -3.149   4.690  1.00 13.100          H  
ATOM    939  HA  SER A  61      -8.297  -5.309   5.913  1.00 13.250          H  
ATOM    940 1HB  SER A  61      -5.884  -5.109   5.963  1.00 18.490          H  
ATOM    941 2HB  SER A  61      -5.974  -3.675   6.959  1.00 18.490          H  
ATOM    942  HG  SER A  61      -5.546  -5.598   8.111  1.00 18.490          H  
ATOM    943  N   ALA A  62      -9.457  -4.798   8.030  1.00 11.290          N  
ATOM    944  CA  ALA A  62     -10.304  -4.512   9.192  1.00 11.620          C  
ATOM    945  C   ALA A  62      -9.478  -4.044  10.382  1.00 11.550          C  
ATOM    946  O   ALA A  62     -10.018  -3.479  11.333  1.00 12.160          O  
ATOM    947  CB  ALA A  62     -11.116  -5.726   9.581  1.00 16.140          C  
ATOM    948  H   ALA A  62      -9.530  -5.725   7.593  1.00 13.550          H  
ATOM    949  HA  ALA A  62     -10.986  -3.707   8.918  1.00 13.940          H  
ATOM    950 1HB  ALA A  62     -11.755  -5.482  10.426  1.00 19.360          H  
ATOM    951 2HB  ALA A  62     -11.727  -6.017   8.745  1.00 19.360          H  
ATOM    952 3HB  ALA A  62     -10.447  -6.544   9.852  1.00 19.360          H  
ATOM    953  N   ALA A  63      -8.172  -4.319  10.348  1.00 11.010          N  
ATOM    954  CA  ALA A  63      -7.234  -3.906  11.378  1.00 11.170          C  
ATOM    955  C   ALA A  63      -7.226  -2.378  11.515  1.00 11.170          C  
ATOM    956  O   ALA A  63      -6.890  -1.856  12.579  1.00 11.400          O  
ATOM    957  CB  ALA A  63      -5.842  -4.399  11.040  1.00 15.570          C  
ATOM    958  H   ALA A  63      -7.810  -4.803   9.527  1.00 13.210          H  
ATOM    959  HA  ALA A  63      -7.555  -4.333  12.327  1.00 13.400          H  
ATOM    960 1HB  ALA A  63      -5.150  -4.096  11.823  1.00 18.690          H  
ATOM    961 2HB  ALA A  63      -5.851  -5.484  10.958  1.00 18.690          H  
ATOM    962 3HB  ALA A  63      -5.537  -3.965  10.093  1.00 18.690          H  
ATOM    963  N   ALA A  64      -7.546  -1.684  10.413  1.00 11.110          N  
ATOM    964  CA  ALA A  64      -7.594  -0.234  10.305  1.00 11.330          C  
ATOM    965  C   ALA A  64      -6.417   0.441  10.991  1.00 11.660          C  
ATOM    966  O   ALA A  64      -5.331   0.489  10.410  1.00 11.670          O  
ATOM    967  OXT ALA A  64      -6.684   1.324  11.804  1.00 17.000          O  
ATOM    968  CB  ALA A  64      -8.902   0.270  10.885  1.00 15.160          C  
ATOM    969  H   ALA A  64      -7.833  -2.205   9.581  1.00 13.330          H  
ATOM    970  HA  ALA A  64      -7.561   0.020   9.243  1.00 13.600          H  
ATOM    971 1HB  ALA A  64      -8.965   1.349  10.770  1.00 18.200          H  
ATOM    972 2HB  ALA A  64      -9.738  -0.203  10.357  1.00 18.200          H  
ATOM    973 3HB  ALA A  64      -8.951   0.012  11.942  1.00 18.200          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 -310.752 33.7902 216.369 -21.3067 4.51335 16.1311 105.486 -122.124 -0.41703 -2.77079 -70.8948 -21.621 -19.205 -4.33348 -18.2361 -2.44495 0 -0.02517 3.58508 28.1553 58.0563 -14.8615 7.79715 -10.2486 -5.56771 33.596 -117.33
ASP:NtermProteinFull_1 -1.96348 0.21476 2.05577 -0.16986 0.08172 0.54178 0.91632 -0.96693 -0.0192 -0.10622 -0.24502 -2.46202 0 0 0 0 0 0.00617 0.44036 0 3.09264 0 0 -2.3716 0 0.22114 -0.73365
VAL_2 -2.99454 0.23297 2.10936 -0.28483 0.13877 0.05011 1.0113 -1.31884 -0.00571 -0.07624 0.2617 0.35393 0 0 0 0 0 -0.06913 0 0.50303 0 0.40541 0 1.9342 -0.12941 0.34656 2.46864
SER_3 -2.59345 0.3305 2.83673 -0.03168 0.00074 0.05379 0.52767 -1.28099 -0.0114 -0.10684 0.10384 -0.99444 0 0 0 0 0 -0.05501 0.00351 0.27969 0 -0.30293 0.6394 -0.77834 -0.49576 0.2741 -1.60087
GLU_4 -3.76367 0.34274 3.92219 -0.37334 0.06499 0.66215 1.75816 -1.86636 -0.0354 -0.25593 -1.55904 -0.68747 0 0 0 0 0 -0.02282 9e-05 0 3.58502 -0.00025 0 -2.7348 -0.48829 0.19156 -1.26046
GLU_5 -4.10746 0.33483 3.56773 -0.19081 0.02522 0.26155 0.46535 -1.72344 -0 -0 -1.14686 -0.60012 0 0 0 0 0 0.02304 0.04323 0 3.19119 -0.04176 0 -2.7348 -0.13695 0.17107 -2.59899
GLU_6 -3.95919 0.268 3.53664 -0.25501 0.03743 0.28722 1.29856 -1.73079 -0 -0 -1.89484 -0.19615 0 0 0 0 0 0.0543 0.01232 0 3.23224 0.16945 0 -2.7348 0.02566 0.23111 -1.61785
ASP_7 -1.52807 0.07515 1.34923 -0.11789 0.00647 0.33972 0.00509 -0.70484 -0 -0 -0.10023 -0.62437 0 0 0 0 0 -0.02353 0.00745 0 3.71398 -0.51248 0 -2.3716 -0.06854 0.17661 -0.37785
PHE_8 -6.27218 0.50673 2.70587 -0.59172 0.02752 0.31202 0.67387 -1.75806 -0 -0 -0.56242 0.1954 0 0 0 0 0 -0.00411 0.00503 0 2.03199 -0.3219 0 1.0402 -0.28746 0.14041 -2.15882
ARG_9 -3.78108 0.31534 3.15692 -0.68239 0.06968 0.44989 1.69136 -1.67933 -0 -0 -1.10915 0.62295 0 0 -1.0579 0 0 0.01675 0.36101 2.57096 0 -0.09276 0 -1.2888 -0.40744 0.33382 -0.51018
LEU_10 -5.93364 0.4498 2.29635 -0.50777 0.19921 0.12117 1.35514 -1.9846 -0 -0 -0.08565 0.03022 0 0 0 0 0 -0.0503 0.07564 2.8965 0 -0.27556 0 0.18072 -0.24677 0.38859 -1.09094
ALA_11 -2.90265 0.22237 2.43442 -0.0256 0.00024 0 1.07868 -1.32198 -0 -0 -0.96762 -0.27819 0 0 -1.0579 0 0 -0.09586 0 0 0 0.10501 0 1.8394 -0.32569 0.27774 -1.01763
CYS_12 -6.15917 0.52919 2.07419 -0.07869 0 0.05466 1.0778 -1.3651 -0 -0 -1.15687 -0.77948 0 0 -0.43572 0 0 0.00206 0.18368 0.1476 0 -0.22754 0 3.6196 -0.24768 0.32646 -2.43502
ARG_13 -4.72083 0.40332 4.60267 -0.87325 0.16611 0.62117 2.7132 -2.20322 -0 -0 -2.77154 -0.12211 0 0 -0.43572 0 0 0.0096 0.00723 1.69828 0 -0.22647 0 -1.2888 0.00243 0.49186 -1.92606
HIS_14 -4.66506 0.40009 4.13327 -0.76858 0.01742 0.8571 0.72425 -2.05349 -0.01487 -0.08755 -0.90825 -1.94299 0 0 0 0 0 -0.14651 0.16046 0 1.70802 0.11178 0 -0.45461 -0.09764 0.61204 -2.41511
GLU_15 -3.7293 0.39244 4.0894 -0.23118 0.03856 0.34398 0.84299 -1.71758 -0.01487 -0.08755 -0.68699 -0.6041 0 0 -0.4348 0 0 -0.06179 0.00755 0 3.12753 -0.26861 0 -2.7348 -0.37303 0.38459 -1.71757
ARG_16 -3.58241 0.28339 3.13184 -0.97093 0.26331 0.76543 1.44284 -1.45906 -0 -0 -1.34444 -0.1038 0 0 -0.4348 0 0 -0.01495 0.00576 2.16716 0 -0.27822 0 -1.2888 0.00519 0.26468 -1.1478
TYR_17 -7.3345 1.00341 5.13381 -0.64213 0.06857 0.36755 2.98093 -2.78935 -0.02095 -0.12621 -0.62056 -0.25385 0 0 0 0 0 0.33504 0.00629 0 2.23275 -0.2367 0.0027 1.2797 0.59378 0.92924 2.90951
PRO_18 -4.18344 0.59194 2.88803 -0.19277 0.00215 0.13577 1.17766 -1.28688 -0.01192 -0.10491 -0.76154 0.05758 0 0 0 0 0 0.0028 0.01746 0.65879 0 -1.06396 0 -2.4119 -0.01841 0.94099 -3.56258
THR_19 -4.15932 0.35732 3.12646 -0.18253 0.06032 0.14633 0.9789 -1.68235 -0.0084 -0.05231 -1.07812 -2.25806 0 0 -0.7571 0 0 -0.00632 0.02378 1.89978 0 0.78285 2.32188 -1.0874 0.50329 0.48649 -0.58451
ARG_20 -5.12415 0.41873 4.61141 -0.95449 0.26843 0.72229 1.90622 -2.19157 -0.04127 -0.2789 -0.90641 -0.06299 0 0 -0.3823 0 0 0.13962 0.06131 1.78196 0 -0.08829 0 -1.2888 0.74762 0.61745 -0.04411
HIS_D_21 -5.37205 0.45226 2.87361 -0.46547 0.02637 0.34334 0.49019 -1.74177 -0 -0 -0.4659 -0.37972 0 0 0 -0.49554 0 0.06198 0.13103 0 1.63511 -0.05442 0 -0.45461 -0.21984 0.46184 -3.17357
GLN_22 -6.59698 0.76541 4.32823 -0.24633 0.03353 0.17595 2.33191 -2.37279 -0 -0 -1.01084 -0.9201 0 0 -0.71268 0 0 -0.0066 0.04268 0 3.43974 -0.01977 0 -0.18838 -0.00584 0.96135 -0.00151
PRO_23 -3.00089 0.37327 1.79339 -0.19833 0.00412 0.1417 0.56887 -0.75605 -0 -0 -0.79332 0.01688 0 0 0 0 0 0.10551 0.0087 0.2906 0 -0.68245 0 -2.4119 0.08556 1.01067 -3.44364
HIS_24 -7.18412 0.65239 5.01887 -0.47854 0.05372 0.30592 1.61089 -2.61119 -0.01434 -0.10529 -2.14641 -0.64378 0 0 0 -0.72693 0 -0.03389 0 0 2.81076 -0.54414 0 -0.45461 0.33948 0.44564 -3.70557
MET_25 -3.63239 0.35667 1.59835 -0.58451 0.14964 0.12485 0.65911 -0.96325 -0 -0 -0.1192 -0.11193 0 0 0 0 0 -0.01089 0.17164 1.73673 0 -0.05863 0 0.60916 0.62779 0.48356 1.03669
GLY_26 -2.77268 0.18734 2.28448 -0.00152 0 0 1.17968 -1.18557 -0.00561 -0.05882 -1.22403 -0.35886 0 0 0 0 0 -0.08855 0 0 0 -1.50277 0 0.83697 0.44487 0.27329 -1.99179
ASP_27 -2.48812 0.42296 2.91063 -0.1114 0.0041 0.32351 0.87188 -1.31889 -0.0114 -0.10684 -0.20183 -0.39216 0 0 0 0 0 -0.06209 0.05989 0 1.91629 0.02404 0 -2.3716 -0.03297 0.20834 -0.35565
SER_28 -1.3229 0.15724 1.57669 -0.02808 0.01386 0.02791 0.48351 -0.68516 -0 -0 -0.53755 0.10283 0 0 0 0 0 0.17211 0.00067 0.05952 0 0.50987 0.60016 -0.77834 0.14716 0.35725 0.85676
TRP_29 -8.65361 1.22976 3.6585 -0.88196 0.02182 0.19172 2.00768 -2.53107 -0.00561 -0.05882 -1.21279 -0.58508 0 0 0 0 0 -0.03435 0.02925 0 2.5475 -0.09587 0 1.6906 0.14506 1.25423 -1.28305
PRO_30 -4.50443 0.79819 2.34284 -0.11778 0.00063 0.08741 1.27318 -1.15905 -0.00126 -0.00478 -0.65117 0.26679 0 0 0 0 0 0.10599 0.03998 0.12279 0 -1.21138 0 -2.4119 -0.51063 1.36619 -4.1684
ARG_31 -0.95319 0.0455 1.05662 -0.46941 0.06099 0.2812 0.24131 -0.46274 -0 -0 -0.1953 0.04664 0 0 0 0 0 0.00814 0.00618 1.9436 0 -0.04115 0 -1.2888 0.21667 0.74127 1.23754
SER_32 -3.62957 0.23482 3.83522 -0.02164 0 0.0518 1.82331 -1.78532 -0.00126 -0.00478 -1.31377 -0.5739 0 0 0 0 0 -0.01104 0.00999 0.07726 0 -0.57179 0.60014 -0.77834 0.46224 0.71146 -0.88518
SER_33 -4.19776 0.36783 6.09426 -0.02961 0 0.06979 3.54391 -2.67319 -0.00669 -0.04163 -3.01655 -0.37618 0 0 -1.7613 0 0 0.04286 0.05953 0.16951 0 -0.42869 0.67544 -0.77834 -0.25313 0.66172 -1.87821
ALA_34 -4.56589 0.38825 2.05935 -0.02287 0 0 1.60267 -1.87191 -0 -0 -0.78297 -0.38316 0 0 0 0 0 0.01988 0 0 0 -0.38922 0 1.8394 -0.59671 0.50007 -2.2031
HIS_D_35 -6.25966 0.5501 5.92974 -0.63994 0.01438 0.62017 2.66228 -3.03675 -0 -0 -0.88982 -0.32884 0 0 -0.75646 0 0 0.00065 0.0035 0 1.71353 -0.28314 0 -0.45461 -0.18566 0.22896 -1.11156
GLU_36 -6.32762 0.43329 7.37368 -0.21171 0.03734 0.31218 3.59688 -3.27386 -0 -0 -3.07406 -0.55106 0 0 -1.7613 0 0 -0.0376 0.1222 0 3.1719 -0.24223 0 -2.7348 -0.14617 0.205 -3.10792
ALA_37 -6.71506 0.51911 4.66959 -0.02155 0 0 2.76762 -3.08964 -0 -0 -2.64319 -0.35417 0 0 0 0 0 0.037 0 0 0 -0.15653 0 1.8394 -0.40662 0.20284 -3.35119
ALA_38 -5.67415 0.60113 3.27222 -0.02259 0 0 1.97702 -2.431 -0.00669 -0.04163 -0.99207 -0.35654 0 0 0 0 0 0.17939 0 0 0 -0.22055 0 1.8394 -0.33778 0.38451 -1.82933
GLU_39 -4.20899 0.1718 5.63496 -0.42432 0.04466 0.80919 2.58004 -2.54493 -0.01421 -0.0554 -2.39928 -0.40758 0 0 -0.66721 0 0 0.03383 0.14689 0 3.25798 -0.30685 0 -2.7348 -0.43358 0.41926 -1.09852
LEU_40 -3.8647 0.24413 3.50496 -0.47114 0.16967 0.10916 1.55646 -1.73829 -0 -0 -1.27442 0.2236 0 0 0 0 0 -0.01811 0.08317 0.36549 0 -0.27471 0 0.18072 -0.37014 0.27892 -1.29521
ASN_41 -5.03001 0.40944 5.86166 -0.33465 0.12017 0.62921 2.89808 -2.76891 -0.0176 -0.14319 -2.13267 -0.70886 0 0 -0.71931 0 0 -0.06246 0.00021 0 1.77323 -0.59152 0 -0.93687 -0.24241 0.35336 -1.6431
ARG_42 -2.19394 0.07197 2.5102 -0.6306 0.07772 0.42905 0.84446 -1.20628 -0 -0 0.2464 0.44443 0 0 0 0 0 -0.08266 0.04405 1.72429 0 -0.07385 0 -1.2888 -0.25182 0.40499 1.06962
GLN_43 -3.20767 0.35469 2.63377 -0.70558 0.13444 0.79004 1.0345 -1.49153 -0 -0 -0.79209 -0.77276 0 0 -0.71931 0 0 -0.03766 0.00311 0 2.21697 -0.09602 0 -0.18838 -0.38032 0.25476 -0.96902
CYS_44 -5.94986 0.39122 3.51908 -0.0824 0.00051 0.04383 1.74592 -2.01872 -0.0176 -0.14319 -2.04436 0.03596 0 0 0 0 0 -0.03774 0.00211 0.5955 0 0.06043 0 3.6196 -0.53919 0.24236 -0.57654
TRP_45 -12.0033 1.65969 3.05535 -1.64667 0.22083 1.06753 2.5115 -2.98454 -0 -0 -2.423 0.43407 0 0 0 -0.72693 0 0.12966 0.00024 0 3.06839 0.11559 0 1.6906 -0.45559 0.5298 -5.75676
VAL_46 -8.63823 0.9696 2.04136 -0.29374 0.305 0.06978 2.35856 -2.50887 -0 -0 -1.05299 0.05169 0 0 0 0 0 0.53323 0.0053 0.05717 0 -0.43145 0 1.9342 -0.41837 0.71083 -4.30694
LEU_47 -11.0592 2.39635 3.90683 -0.56073 0.40897 0.12492 4.25948 -3.36324 -0 -0 -1.57165 0.27186 0 0 0 0 0 -0.01471 0.34086 0.83933 0 -0.11386 0 0.18072 -0.27305 1.1931 -3.03403
GLY_48 -3.64883 0.24322 2.85706 -4e-05 0 0 0.96406 -1.70293 -0.02913 -0.17295 -0.11121 -0.41279 0 0 0 0 0 -0.20664 0 0 0 0.30324 0 0.83697 0.21804 0.99523 0.13329
HIS_49 -6.04613 0.60867 4.47147 -0.481 0.03143 0.56818 1.63187 -2.34955 -0.00818 -0.05127 -0.60983 -0.079 0 0 -1.13126 0 0 -0.04782 0.00057 0 1.93902 -0.30932 0 -0.45461 0.1725 0.49889 -1.64537
TRP_50 -12.4319 1.89258 3.88286 -0.72099 0.07293 0.36897 2.79811 -3.51603 -0.03094 -0.12499 -0.67439 -0.28214 0 0 0 -0.49554 0 0.00981 0.06842 0 2.65053 -0.18229 0 1.6906 0.67093 1.07253 -3.2809
VAL_51 -6.28095 0.91153 3.68054 -0.26905 0.14105 0.05582 3.09348 -2.51769 -0 -0 -1.88952 -0.30431 0 0 0 0 0 -0.04146 0.01626 0.34408 0 -0.80476 0 1.9342 0.49536 1.11211 -0.32331
GLY_52 -1.30543 0.15709 1.86746 -4e-05 0 0 0.8593 -0.89091 -0.01673 -0.06959 -1.26618 -0.41136 0 0 -0.66721 0 0 -0.16661 0 0 0 0.24896 0 0.83697 0.21798 0.59378 -0.01253
THR_53 -3.53918 0.51477 1.86962 -0.20159 0.13657 0.07675 1.35201 -1.27137 -0 -0 0.47771 -0.55163 0 0 0 0 0 0.00996 0.02835 0.13069 0 0.09189 2.34849 -1.0874 0.43174 0.3926 1.20997
GLY_54 -2.67631 0.29784 2.3 -6e-05 0 0 1.00187 -1.37056 -0.02095 -0.12621 -0.92577 -0.37877 0 0 0 0 0 -0.15586 0 0 0 -1.4962 0 0.83697 -0.47349 0.3905 -2.79701
GLY_55 -4.61866 0.34235 2.9521 -0.00024 0 0 1.29025 -1.93539 -0 -0 -0.99651 -0.16639 0 0 0 0 0 -0.118 0 0 0 -1.17732 0 0.83697 -0.37539 0.23206 -3.73415
LEU_56 -8.42692 1.19218 3.67248 -0.62326 0.22371 0.17818 2.938 -2.59339 -0 -0 -0.30062 0.251 0 0 0 0 0 0.19141 0.08712 0.60457 0 -0.13905 0 0.18072 0.48353 0.31912 -1.76123
VAL_57 -7.12811 1.07122 2.7118 -0.31419 0.22836 0.062 2.50508 -2.3536 -0 -0 -1.28875 -0.39176 0 0 0 0 0 -0.00775 0.03837 0.11366 0 -0.46238 0 1.9342 0.26788 1.44935 -1.5646
PRO_58 -4.37165 0.47309 1.57169 -0.13209 0.00393 0.09364 0.74515 -0.97191 -0 -0 -0.60728 0.21595 0 0 0 0 0 -0.02647 0.00827 0.18869 0 -1.03851 0 -2.4119 -0.54383 1.42645 -5.3768
ARG_59 -8.69181 0.93908 7.09577 -0.6204 0.21938 0.44469 2.89379 -3.31006 -0 -0 -3.8207 0.2457 0 0 -1.7709 0 0 -0.06699 0.56382 3.56723 0 0.01189 0 -1.2888 -0.7115 0.63925 -3.66055
GLY_60 -4.47628 0.39193 4.32245 -4e-05 0 0 2.37301 -2.25197 -0.00863 -0.02905 -1.75494 -0.40525 0 0 0 0 0 -0.08428 0 0 0 0.46687 0 0.83697 -0.18621 0.50958 -0.29582
SER_61 -5.28183 0.66028 5.58515 -0.03316 0.00042 0.05905 2.545 -2.68598 -0.0162 -0.14971 -1.0884 -0.92071 0 0 -0.75734 0 0 -0.10571 0.04051 0.62086 0 0.07846 0.60895 -0.77834 0.01737 0.31648 -1.28487
ALA_62 -3.23134 0.43595 2.445 -0.0256 0.00096 0 1.26415 -1.65263 -0 -0 -0.611 -0.42772 0 0 0 0 0 -0.04299 0 0 0 -0.15807 0 1.8394 -0.27511 0.29016 -0.14885
ALA_63 -2.40438 0.46892 2.08489 -0.02445 2e-05 0 0.92978 -1.29946 -0 -0 -0.08428 -0.39702 0 0 -0.75734 0 0 -0.09672 0 0 0 -0.25089 0 1.8394 -0.56582 0.25009 -0.30725
ALA:CtermProteinFull_64 -2.72786 0.31211 3.89151 -0.03202 0.01526 0 2.19386 -1.79159 -0 -0 -3.08827 -0.18485 0 0 -1.05822 0 0 0 0 0 0 0 0 1.8394 -0.37561 0.45578 -0.55048
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142574 DOMAINID 138914 MODEL 2 2021-10-23_00000171_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 22.946
ATOM      1  N   ASP A   1       4.065  -4.700  -8.734  1.00 10.090          N  
ATOM      2  CA  ASP A   1       4.520  -5.115  -7.410  1.00  9.410          C  
ATOM      3  C   ASP A   1       3.853  -4.264  -6.339  1.00  8.580          C  
ATOM      4  O   ASP A   1       4.184  -3.089  -6.166  1.00  8.480          O  
ATOM      5  CB  ASP A   1       6.046  -5.025  -7.311  1.00 13.450          C  
ATOM      6  CG  ASP A   1       6.614  -5.550  -5.983  1.00 13.450          C  
ATOM      7  OD1 ASP A   1       5.880  -5.637  -4.996  1.00 13.450          O  
ATOM      8  OD2 ASP A   1       7.772  -5.864  -5.960  1.00 13.450          O  
ATOM      9 1H   ASP A   1       4.223  -5.449  -9.392  1.00 12.110          H  
ATOM     10 2H   ASP A   1       3.078  -4.484  -8.701  1.00 12.110          H  
ATOM     11 3H   ASP A   1       4.579  -3.881  -9.027  1.00 12.110          H  
ATOM     12  HA  ASP A   1       4.226  -6.154  -7.253  1.00 11.290          H  
ATOM     13 1HB  ASP A   1       6.501  -5.585  -8.130  1.00 16.140          H  
ATOM     14 2HB  ASP A   1       6.354  -3.978  -7.423  1.00 16.140          H  
ATOM     15  N   VAL A   2       2.909  -4.860  -5.620  1.00  8.220          N  
ATOM     16  CA  VAL A   2       2.128  -4.171  -4.592  1.00  7.660          C  
ATOM     17  C   VAL A   2       2.968  -3.539  -3.486  1.00  6.780          C  
ATOM     18  O   VAL A   2       2.502  -2.631  -2.808  1.00  6.730          O  
ATOM     19  CB  VAL A   2       1.083  -5.138  -3.980  1.00 10.950          C  
ATOM     20  CG1 VAL A   2       1.758  -6.190  -3.081  1.00 10.950          C  
ATOM     21  CG2 VAL A   2       0.030  -4.337  -3.184  1.00 10.950          C  
ATOM     22  H   VAL A   2       2.713  -5.835  -5.803  1.00  9.860          H  
ATOM     23  HA  VAL A   2       1.574  -3.368  -5.086  1.00  9.190          H  
ATOM     24  HB  VAL A   2       0.590  -5.669  -4.791  1.00 13.140          H  
ATOM     25 1HG1 VAL A   2       0.999  -6.868  -2.691  1.00 13.140          H  
ATOM     26 2HG1 VAL A   2       2.484  -6.758  -3.659  1.00 13.140          H  
ATOM     27 3HG1 VAL A   2       2.261  -5.709  -2.243  1.00 13.140          H  
ATOM     28 1HG2 VAL A   2      -0.716  -5.020  -2.789  1.00 13.140          H  
ATOM     29 2HG2 VAL A   2       0.484  -3.805  -2.355  1.00 13.140          H  
ATOM     30 3HG2 VAL A   2      -0.456  -3.612  -3.845  1.00 13.140          H  
ATOM     31  N   SER A   3       4.203  -3.998  -3.268  1.00  6.330          N  
ATOM     32  CA  SER A   3       5.012  -3.409  -2.205  1.00  5.680          C  
ATOM     33  C   SER A   3       5.316  -1.934  -2.478  1.00  5.370          C  
ATOM     34  O   SER A   3       5.656  -1.176  -1.571  1.00  5.010          O  
ATOM     35  CB  SER A   3       6.302  -4.179  -2.011  1.00  8.210          C  
ATOM     36  OG  SER A   3       7.143  -4.038  -3.111  1.00  8.210          O  
ATOM     37  H   SER A   3       4.606  -4.729  -3.869  1.00  7.600          H  
ATOM     38  HA  SER A   3       4.446  -3.470  -1.272  1.00  6.820          H  
ATOM     39 1HB  SER A   3       6.803  -3.814  -1.116  1.00  9.850          H  
ATOM     40 2HB  SER A   3       6.077  -5.232  -1.858  1.00  9.850          H  
ATOM     41  HG  SER A   3       6.814  -4.687  -3.775  1.00  9.850          H  
ATOM     42  N   GLU A   4       5.186  -1.488  -3.730  1.00  5.750          N  
ATOM     43  CA  GLU A   4       5.442  -0.091  -4.044  1.00  5.700          C  
ATOM     44  C   GLU A   4       4.378   0.807  -3.420  1.00  4.910          C  
ATOM     45  O   GLU A   4       4.622   1.980  -3.138  1.00  4.880          O  
ATOM     46  CB  GLU A   4       5.521   0.147  -5.556  1.00  8.000          C  
ATOM     47  CG  GLU A   4       6.752  -0.477  -6.233  1.00  8.000          C  
ATOM     48  CD  GLU A   4       6.855  -0.149  -7.711  1.00  8.000          C  
ATOM     49  OE1 GLU A   4       5.951   0.464  -8.231  1.00  8.000          O  
ATOM     50  OE2 GLU A   4       7.844  -0.503  -8.312  1.00  8.000          O  
ATOM     51  H   GLU A   4       4.888  -2.126  -4.475  1.00  6.900          H  
ATOM     52  HA  GLU A   4       6.406   0.183  -3.615  1.00  6.840          H  
ATOM     53 1HB  GLU A   4       4.632  -0.273  -6.032  1.00  9.600          H  
ATOM     54 2HB  GLU A   4       5.529   1.216  -5.759  1.00  9.600          H  
ATOM     55 1HG  GLU A   4       7.647  -0.124  -5.728  1.00  9.600          H  
ATOM     56 2HG  GLU A   4       6.700  -1.562  -6.108  1.00  9.600          H  
ATOM     57  N   GLU A   5       3.199   0.251  -3.140  1.00  4.540          N  
ATOM     58  CA  GLU A   5       2.095   1.023  -2.607  1.00  4.160          C  
ATOM     59  C   GLU A   5       2.267   1.245  -1.110  1.00  3.320          C  
ATOM     60  O   GLU A   5       1.511   2.010  -0.494  1.00  3.340          O  
ATOM     61  CB  GLU A   5       0.769   0.306  -2.896  1.00  5.980          C  
ATOM     62  CG  GLU A   5       0.413   0.216  -4.386  1.00  5.980          C  
ATOM     63  CD  GLU A   5      -0.887  -0.510  -4.658  1.00  5.980          C  
ATOM     64  OE1 GLU A   5      -1.481  -1.002  -3.729  1.00  5.980          O  
ATOM     65  OE2 GLU A   5      -1.282  -0.570  -5.799  1.00  5.980          O  
ATOM     66  H   GLU A   5       3.043  -0.748  -3.300  1.00  5.450          H  
ATOM     67  HA  GLU A   5       2.083   1.995  -3.099  1.00  4.990          H  
ATOM     68 1HB  GLU A   5       0.815  -0.709  -2.503  1.00  7.170          H  
ATOM     69 2HB  GLU A   5      -0.044   0.811  -2.385  1.00  7.170          H  
ATOM     70 1HG  GLU A   5       0.349   1.224  -4.793  1.00  7.170          H  
ATOM     71 2HG  GLU A   5       1.223  -0.303  -4.901  1.00  7.170          H  
ATOM     72  N   GLU A   6       3.270   0.582  -0.520  1.00  2.910          N  
ATOM     73  CA  GLU A   6       3.545   0.701   0.894  1.00  2.440          C  
ATOM     74  C   GLU A   6       4.537   1.839   1.146  1.00  2.090          C  
ATOM     75  O   GLU A   6       4.905   2.105   2.281  1.00  2.380          O  
ATOM     76  CB  GLU A   6       4.032  -0.638   1.449  1.00  3.600          C  
ATOM     77  CG  GLU A   6       2.950  -1.747   1.401  1.00  3.600          C  
ATOM     78  CD  GLU A   6       3.430  -3.107   1.872  1.00  3.600          C  
ATOM     79  OE1 GLU A   6       4.612  -3.281   2.026  1.00  3.600          O  
ATOM     80  OE2 GLU A   6       2.605  -3.964   2.086  1.00  3.600          O  
ATOM     81  H   GLU A   6       3.891  -0.024  -1.065  1.00  3.490          H  
ATOM     82  HA  GLU A   6       2.619   0.937   1.402  1.00  2.930          H  
ATOM     83 1HB  GLU A   6       4.899  -0.978   0.886  1.00  4.320          H  
ATOM     84 2HB  GLU A   6       4.337  -0.515   2.478  1.00  4.320          H  
ATOM     85 1HG  GLU A   6       2.112  -1.436   2.021  1.00  4.320          H  
ATOM     86 2HG  GLU A   6       2.592  -1.837   0.371  1.00  4.320          H  
ATOM     87  N   ASP A   7       4.994   2.494   0.069  1.00  1.820          N  
ATOM     88  CA  ASP A   7       5.934   3.602   0.168  1.00  1.850          C  
ATOM     89  C   ASP A   7       5.145   4.875   0.450  1.00  1.690          C  
ATOM     90  O   ASP A   7       4.385   5.353  -0.393  1.00  1.870          O  
ATOM     91  CB  ASP A   7       6.735   3.728  -1.131  1.00  2.580          C  
ATOM     92  CG  ASP A   7       7.844   4.794  -1.113  1.00  2.580          C  
ATOM     93  OD1 ASP A   7       7.811   5.727  -0.307  1.00  2.580          O  
ATOM     94  OD2 ASP A   7       8.762   4.647  -1.909  1.00  2.580          O  
ATOM     95  H   ASP A   7       4.680   2.231  -0.869  1.00  2.180          H  
ATOM     96  HA  ASP A   7       6.616   3.419   0.997  1.00  2.220          H  
ATOM     97 1HB  ASP A   7       7.183   2.760  -1.366  1.00  3.090          H  
ATOM     98 2HB  ASP A   7       6.044   3.958  -1.949  1.00  3.090          H  
ATOM     99  N   PHE A   8       5.254   5.409   1.661  1.00  1.570          N  
ATOM    100  CA  PHE A   8       4.404   6.528   2.034  1.00  1.700          C  
ATOM    101  C   PHE A   8       5.089   7.881   1.897  1.00  1.700          C  
ATOM    102  O   PHE A   8       4.571   8.914   2.367  1.00  2.080          O  
ATOM    103  CB  PHE A   8       3.962   6.347   3.471  1.00  2.330          C  
ATOM    104  CG  PHE A   8       3.174   5.105   3.752  1.00  2.330          C  
ATOM    105  CD1 PHE A   8       2.595   4.312   2.758  1.00  2.330          C  
ATOM    106  CD2 PHE A   8       3.004   4.724   5.039  1.00  2.330          C  
ATOM    107  CE1 PHE A   8       1.889   3.192   3.078  1.00  2.330          C  
ATOM    108  CE2 PHE A   8       2.296   3.616   5.346  1.00  2.330          C  
ATOM    109  CZ  PHE A   8       1.735   2.845   4.375  1.00  2.330          C  
ATOM    110  H   PHE A   8       5.880   5.009   2.367  1.00  1.880          H  
ATOM    111  HA  PHE A   8       3.528   6.543   1.387  1.00  2.040          H  
ATOM    112 1HB  PHE A   8       4.835   6.339   4.103  1.00  2.790          H  
ATOM    113 2HB  PHE A   8       3.372   7.171   3.758  1.00  2.790          H  
ATOM    114  HD1 PHE A   8       2.693   4.571   1.712  1.00  2.790          H  
ATOM    115  HD2 PHE A   8       3.441   5.323   5.837  1.00  2.790          H  
ATOM    116  HE1 PHE A   8       1.443   2.591   2.290  1.00  2.790          H  
ATOM    117  HE2 PHE A   8       2.176   3.342   6.367  1.00  2.790          H  
ATOM    118  HZ  PHE A   8       1.163   1.958   4.647  1.00  2.790          H  
ATOM    119  N   ARG A   9       6.232   7.915   1.203  1.00  1.840          N  
ATOM    120  CA  ARG A   9       6.969   9.169   1.051  1.00  2.010          C  
ATOM    121  C   ARG A   9       6.358  10.079  -0.009  1.00  1.780          C  
ATOM    122  O   ARG A   9       6.952  10.320  -1.058  1.00  2.370          O  
ATOM    123  CB  ARG A   9       8.408   8.891   0.656  1.00  2.750          C  
ATOM    124  CG  ARG A   9       9.229   8.146   1.684  1.00  2.750          C  
ATOM    125  CD  ARG A   9      10.585   7.873   1.199  1.00  2.750          C  
ATOM    126  NE  ARG A   9      10.556   6.948   0.091  1.00  2.750          N  
ATOM    127  CZ  ARG A   9      11.607   6.608  -0.685  1.00  2.750          C  
ATOM    128  NH1 ARG A   9      12.814   7.122  -0.468  1.00  2.750          N  
ATOM    129  NH2 ARG A   9      11.416   5.751  -1.671  1.00  2.750          N  
ATOM    130  H   ARG A   9       6.610   7.049   0.777  1.00  2.210          H  
ATOM    131  HA  ARG A   9       6.955   9.693   1.999  1.00  2.410          H  
ATOM    132 1HB  ARG A   9       8.412   8.302  -0.261  1.00  3.300          H  
ATOM    133 2HB  ARG A   9       8.916   9.830   0.445  1.00  3.300          H  
ATOM    134 1HG  ARG A   9       9.310   8.712   2.590  1.00  3.300          H  
ATOM    135 2HG  ARG A   9       8.748   7.190   1.889  1.00  3.300          H  
ATOM    136 1HD  ARG A   9      11.044   8.801   0.868  1.00  3.300          H  
ATOM    137 2HD  ARG A   9      11.172   7.430   2.002  1.00  3.300          H  
ATOM    138  HE  ARG A   9       9.636   6.515  -0.134  1.00  3.300          H  
ATOM    139 1HH1 ARG A   9      12.962   7.779   0.282  1.00  3.300          H  
ATOM    140 2HH1 ARG A   9      13.588   6.857  -1.060  1.00  3.300          H  
ATOM    141 1HH2 ARG A   9      10.462   5.360  -1.827  1.00  3.300          H  
ATOM    142 2HH2 ARG A   9      12.174   5.475  -2.269  1.00  3.300          H  
ATOM    143  N   LEU A  10       5.179  10.615   0.299  1.00  1.720          N  
ATOM    144  CA  LEU A  10       4.444  11.474  -0.624  1.00  2.270          C  
ATOM    145  C   LEU A  10       4.811  12.958  -0.453  1.00  2.310          C  
ATOM    146  O   LEU A  10       5.301  13.591  -1.386  1.00  2.850          O  
ATOM    147  CB  LEU A  10       2.935  11.224  -0.400  1.00  2.960          C  
ATOM    148  CG  LEU A  10       1.900  12.011  -1.246  1.00  2.960          C  
ATOM    149  CD1 LEU A  10       2.103  11.729  -2.724  1.00  2.960          C  
ATOM    150  CD2 LEU A  10       0.469  11.569  -0.801  1.00  2.960          C  
ATOM    151  H   LEU A  10       4.784  10.322   1.192  1.00  2.060          H  
ATOM    152  HA  LEU A  10       4.707  11.174  -1.635  1.00  2.720          H  
ATOM    153 1HB  LEU A  10       2.748  10.164  -0.573  1.00  3.550          H  
ATOM    154 2HB  LEU A  10       2.706  11.426   0.645  1.00  3.550          H  
ATOM    155  HG  LEU A  10       2.021  13.083  -1.087  1.00  3.550          H  
ATOM    156 1HD1 LEU A  10       1.360  12.285  -3.298  1.00  3.550          H  
ATOM    157 2HD1 LEU A  10       3.098  12.047  -3.034  1.00  3.550          H  
ATOM    158 3HD1 LEU A  10       1.986  10.664  -2.915  1.00  3.550          H  
ATOM    159 1HD2 LEU A  10      -0.279  12.115  -1.381  1.00  3.550          H  
ATOM    160 2HD2 LEU A  10       0.343  10.500  -0.968  1.00  3.550          H  
ATOM    161 3HD2 LEU A  10       0.320  11.783   0.245  1.00  3.550          H  
ATOM    162  N   ALA A  11       4.553  13.522   0.729  1.00  2.220          N  
ATOM    163  CA  ALA A  11       4.906  14.917   1.028  1.00  2.210          C  
ATOM    164  C   ALA A  11       4.794  15.171   2.532  1.00  2.170          C  
ATOM    165  O   ALA A  11       4.243  16.182   2.957  1.00  2.440          O  
ATOM    166  CB  ALA A  11       4.028  15.891   0.247  1.00  3.100          C  
ATOM    167  H   ALA A  11       4.150  12.945   1.450  1.00  2.660          H  
ATOM    168  HA  ALA A  11       5.944  15.077   0.737  1.00  2.650          H  
ATOM    169 1HB  ALA A  11       4.332  16.908   0.478  1.00  3.720          H  
ATOM    170 2HB  ALA A  11       4.140  15.719  -0.820  1.00  3.720          H  
ATOM    171 3HB  ALA A  11       2.994  15.771   0.512  1.00  3.720          H  
ATOM    172  N   CYS A  12       5.310  14.243   3.323  1.00  2.340          N  
ATOM    173  CA  CYS A  12       5.222  14.278   4.783  1.00  2.890          C  
ATOM    174  C   CYS A  12       6.036  15.413   5.395  1.00  2.800          C  
ATOM    175  O   CYS A  12       7.133  15.716   4.921  1.00  3.120          O  
ATOM    176  CB  CYS A  12       5.683  12.955   5.359  1.00  3.830          C  
ATOM    177  SG  CYS A  12       5.486  12.794   7.123  1.00  3.830          S  
ATOM    178  H   CYS A  12       5.791  13.469   2.891  1.00  2.810          H  
ATOM    179  HA  CYS A  12       4.173  14.416   5.055  1.00  3.470          H  
ATOM    180 1HB  CYS A  12       5.127  12.163   4.889  1.00  4.590          H  
ATOM    181 2HB  CYS A  12       6.731  12.805   5.130  1.00  4.590          H  
ATOM    182  HG  CYS A  12       6.608  13.444   7.533  1.00  4.590          H  
ATOM    183  N   ARG A  13       5.484  16.065   6.425  1.00  2.840          N  
ATOM    184  CA  ARG A  13       6.183  17.124   7.144  1.00  2.930          C  
ATOM    185  C   ARG A  13       6.641  16.597   8.503  1.00  2.730          C  
ATOM    186  O   ARG A  13       7.695  16.986   9.015  1.00  3.050          O  
ATOM    187  CB  ARG A  13       5.290  18.342   7.331  1.00  4.070          C  
ATOM    188  CG  ARG A  13       4.959  19.084   6.034  1.00  4.070          C  
ATOM    189  CD  ARG A  13       4.323  20.427   6.272  1.00  4.070          C  
ATOM    190  NE  ARG A  13       3.012  20.350   6.951  1.00  4.070          N  
ATOM    191  CZ  ARG A  13       1.807  20.185   6.348  1.00  4.070          C  
ATOM    192  NH1 ARG A  13       1.719  20.036   5.038  1.00  4.070          N  
ATOM    193  NH2 ARG A  13       0.710  20.170   7.090  1.00  4.070          N  
ATOM    194  H   ARG A  13       4.581  15.755   6.763  1.00  3.410          H  
ATOM    195  HA  ARG A  13       7.062  17.419   6.571  1.00  3.520          H  
ATOM    196 1HB  ARG A  13       4.353  18.032   7.794  1.00  4.880          H  
ATOM    197 2HB  ARG A  13       5.774  19.044   8.007  1.00  4.880          H  
ATOM    198 1HG  ARG A  13       5.883  19.243   5.478  1.00  4.880          H  
ATOM    199 2HG  ARG A  13       4.288  18.476   5.429  1.00  4.880          H  
ATOM    200 1HD  ARG A  13       4.989  21.021   6.898  1.00  4.880          H  
ATOM    201 2HD  ARG A  13       4.192  20.937   5.321  1.00  4.880          H  
ATOM    202  HE  ARG A  13       3.012  20.466   7.957  1.00  4.880          H  
ATOM    203 1HH1 ARG A  13       2.549  20.036   4.462  1.00  4.880          H  
ATOM    204 2HH1 ARG A  13       0.816  19.904   4.596  1.00  4.880          H  
ATOM    205 1HH2 ARG A  13       0.773  20.285   8.095  1.00  4.880          H  
ATOM    206 2HH2 ARG A  13      -0.195  20.054   6.658  1.00  4.880          H  
ATOM    207  N   HIS A  14       5.847  15.682   9.058  1.00  2.690          N  
ATOM    208  CA  HIS A  14       6.122  15.040  10.336  1.00  2.740          C  
ATOM    209  C   HIS A  14       7.238  14.014  10.185  1.00  2.320          C  
ATOM    210  O   HIS A  14       7.501  13.524   9.092  1.00  2.790          O  
ATOM    211  CB  HIS A  14       4.887  14.327  10.898  1.00  3.820          C  
ATOM    212  CG  HIS A  14       3.782  15.226  11.355  1.00  3.820          C  
ATOM    213  ND1 HIS A  14       3.973  16.209  12.312  1.00  3.820          N  
ATOM    214  CD2 HIS A  14       2.463  15.260  11.038  1.00  3.820          C  
ATOM    215  CE1 HIS A  14       2.827  16.816  12.550  1.00  3.820          C  
ATOM    216  NE2 HIS A  14       1.887  16.249  11.812  1.00  3.820          N  
ATOM    217  H   HIS A  14       4.964  15.474   8.593  1.00  3.230          H  
ATOM    218  HA  HIS A  14       6.450  15.787  11.056  1.00  3.290          H  
ATOM    219 1HB  HIS A  14       4.475  13.672  10.123  1.00  4.580          H  
ATOM    220 2HB  HIS A  14       5.178  13.690  11.731  1.00  4.580          H  
ATOM    221  HD1 HIS A  14       4.850  16.622  12.547  1.00  4.580          H  
ATOM    222  HD2 HIS A  14       1.848  14.669  10.355  1.00  4.580          H  
ATOM    223  HE1 HIS A  14       2.770  17.626  13.278  1.00  4.580          H  
ATOM    224  N   GLU A  15       7.914  13.679  11.273  1.00  2.030          N  
ATOM    225  CA  GLU A  15       8.938  12.650  11.169  1.00  2.110          C  
ATOM    226  C   GLU A  15       8.479  11.249  11.607  1.00  2.000          C  
ATOM    227  O   GLU A  15       8.891  10.247  11.013  1.00  2.810          O  
ATOM    228  CB  GLU A  15      10.162  13.048  11.998  1.00  2.920          C  
ATOM    229  CG  GLU A  15      10.879  14.307  11.516  1.00  2.920          C  
ATOM    230  CD  GLU A  15      12.076  14.663  12.367  1.00  2.920          C  
ATOM    231  OE1 GLU A  15      12.284  14.010  13.361  1.00  2.920          O  
ATOM    232  OE2 GLU A  15      12.779  15.584  12.021  1.00  2.920          O  
ATOM    233  H   GLU A  15       7.715  14.132  12.153  1.00  2.440          H  
ATOM    234  HA  GLU A  15       9.246  12.583  10.124  1.00  2.530          H  
ATOM    235 1HB  GLU A  15       9.859  13.208  13.031  1.00  3.510          H  
ATOM    236 2HB  GLU A  15      10.882  12.230  11.994  1.00  3.510          H  
ATOM    237 1HG  GLU A  15      11.207  14.156  10.489  1.00  3.510          H  
ATOM    238 2HG  GLU A  15      10.177  15.140  11.522  1.00  3.510          H  
ATOM    239  N   ARG A  16       7.598  11.173  12.617  1.00  1.760          N  
ATOM    240  CA  ARG A  16       7.247   9.867  13.185  1.00  1.960          C  
ATOM    241  C   ARG A  16       5.821   9.524  13.592  1.00  1.710          C  
ATOM    242  O   ARG A  16       4.953  10.361  13.844  1.00  2.060          O  
ATOM    243  CB  ARG A  16       8.083   9.568  14.432  1.00  2.660          C  
ATOM    244  CG  ARG A  16       9.572   9.355  14.256  1.00  2.660          C  
ATOM    245  CD  ARG A  16       9.840   8.062  13.526  1.00  2.660          C  
ATOM    246  NE  ARG A  16      11.232   7.747  13.457  1.00  2.660          N  
ATOM    247  CZ  ARG A  16      12.103   8.215  12.529  1.00  2.660          C  
ATOM    248  NH1 ARG A  16      11.719   9.071  11.584  1.00  2.660          N  
ATOM    249  NH2 ARG A  16      13.368   7.813  12.572  1.00  2.660          N  
ATOM    250  H   ARG A  16       7.237  12.018  13.022  1.00  2.110          H  
ATOM    251  HA  ARG A  16       7.507   9.132  12.433  1.00  2.350          H  
ATOM    252 1HB  ARG A  16       7.963  10.390  15.130  1.00  3.200          H  
ATOM    253 2HB  ARG A  16       7.703   8.677  14.933  1.00  3.200          H  
ATOM    254 1HG  ARG A  16      10.014  10.177  13.705  1.00  3.200          H  
ATOM    255 2HG  ARG A  16      10.040   9.290  15.238  1.00  3.200          H  
ATOM    256 1HD  ARG A  16       9.335   7.241  14.038  1.00  3.200          H  
ATOM    257 2HD  ARG A  16       9.467   8.112  12.511  1.00  3.200          H  
ATOM    258  HE  ARG A  16      11.564   7.048  14.149  1.00  3.200          H  
ATOM    259 1HH1 ARG A  16      10.738   9.399  11.510  1.00  3.200          H  
ATOM    260 2HH1 ARG A  16      12.392   9.404  10.909  1.00  3.200          H  
ATOM    261 1HH2 ARG A  16      13.667   7.162  13.287  1.00  3.200          H  
ATOM    262 2HH2 ARG A  16      14.031   8.150  11.890  1.00  3.200          H  
ATOM    263  N   TYR A  17       5.692   8.211  13.696  1.00  1.660          N  
ATOM    264  CA  TYR A  17       4.629   7.351  14.183  1.00  1.720          C  
ATOM    265  C   TYR A  17       4.645   7.368  15.707  1.00  2.060          C  
ATOM    266  O   TYR A  17       5.643   7.799  16.282  1.00  2.330          O  
ATOM    267  CB  TYR A  17       4.909   5.970  13.637  1.00  2.380          C  
ATOM    268  CG  TYR A  17       4.522   5.730  12.210  1.00  2.380          C  
ATOM    269  CD1 TYR A  17       5.126   6.346  11.115  1.00  2.380          C  
ATOM    270  CD2 TYR A  17       3.551   4.826  12.004  1.00  2.380          C  
ATOM    271  CE1 TYR A  17       4.674   6.025   9.838  1.00  2.380          C  
ATOM    272  CE2 TYR A  17       3.139   4.528  10.774  1.00  2.380          C  
ATOM    273  CZ  TYR A  17       3.661   5.099   9.684  1.00  2.380          C  
ATOM    274  OH  TYR A  17       3.190   4.749   8.419  1.00  2.380          O  
ATOM    275  H   TYR A  17       6.510   7.697  13.397  1.00  1.990          H  
ATOM    276  HA  TYR A  17       3.676   7.699  13.827  1.00  2.060          H  
ATOM    277 1HB  TYR A  17       5.984   5.814  13.713  1.00  2.860          H  
ATOM    278 2HB  TYR A  17       4.444   5.230  14.244  1.00  2.860          H  
ATOM    279  HD1 TYR A  17       5.926   7.070  11.241  1.00  2.860          H  
ATOM    280  HD2 TYR A  17       3.085   4.324  12.853  1.00  2.860          H  
ATOM    281  HE1 TYR A  17       5.108   6.490   8.978  1.00  2.860          H  
ATOM    282  HE2 TYR A  17       2.374   3.821  10.670  1.00  2.860          H  
ATOM    283  HH  TYR A  17       2.480   4.042   8.488  1.00  2.860          H  
ATOM    284  N   PRO A  18       3.555   6.975  16.407  1.00  2.710          N  
ATOM    285  CA  PRO A  18       3.479   6.922  17.865  1.00  3.510          C  
ATOM    286  C   PRO A  18       4.730   6.286  18.480  1.00  3.600          C  
ATOM    287  O   PRO A  18       5.242   6.772  19.490  1.00  3.860          O  
ATOM    288  CB  PRO A  18       2.236   6.051  18.076  1.00  5.260          C  
ATOM    289  CG  PRO A  18       1.354   6.373  16.882  1.00  5.260          C  
ATOM    290  CD  PRO A  18       2.316   6.515  15.721  1.00  5.260          C  
ATOM    291  HA  PRO A  18       3.327   7.938  18.261  1.00  4.210          H  
ATOM    292 1HB  PRO A  18       2.524   4.988  18.118  1.00  6.320          H  
ATOM    293 2HB  PRO A  18       1.765   6.293  19.040  1.00  6.320          H  
ATOM    294 1HG  PRO A  18       0.629   5.559  16.714  1.00  6.320          H  
ATOM    295 2HG  PRO A  18       0.766   7.275  17.071  1.00  6.320          H  
ATOM    296 1HD  PRO A  18       2.453   5.550  15.221  1.00  6.320          H  
ATOM    297 2HD  PRO A  18       1.923   7.272  15.051  1.00  6.320          H  
ATOM    298  N   THR A  19       5.248   5.235  17.844  1.00  3.710          N  
ATOM    299  CA  THR A  19       6.480   4.625  18.293  1.00  4.010          C  
ATOM    300  C   THR A  19       7.559   4.996  17.280  1.00  3.950          C  
ATOM    301  O   THR A  19       7.419   4.771  16.078  1.00  4.240          O  
ATOM    302  CB  THR A  19       6.329   3.103  18.502  1.00  5.490          C  
ATOM    303  OG1 THR A  19       5.362   2.867  19.522  1.00  5.490          O  
ATOM    304  CG2 THR A  19       7.657   2.463  18.901  1.00  5.490          C  
ATOM    305  H   THR A  19       4.785   4.807  17.040  1.00  4.450          H  
ATOM    306  HA  THR A  19       6.760   5.057  19.252  1.00  4.810          H  
ATOM    307  HB  THR A  19       5.977   2.661  17.613  1.00  6.590          H  
ATOM    308  HG1 THR A  19       4.499   3.145  19.200  1.00  6.590          H  
ATOM    309 1HG2 THR A  19       7.506   1.395  19.048  1.00  6.590          H  
ATOM    310 2HG2 THR A  19       8.382   2.608  18.134  1.00  6.590          H  
ATOM    311 3HG2 THR A  19       8.012   2.908  19.829  1.00  6.590          H  
ATOM    312  N   ARG A  20       8.670   5.515  17.792  1.00  4.070          N  
ATOM    313  CA  ARG A  20       9.821   5.997  17.016  1.00  4.490          C  
ATOM    314  C   ARG A  20      10.461   4.958  16.080  1.00  4.220          C  
ATOM    315  O   ARG A  20      11.268   5.303  15.210  1.00  4.650          O  
ATOM    316  CB  ARG A  20      10.889   6.529  17.958  1.00  6.120          C  
ATOM    317  CG  ARG A  20      11.563   5.478  18.830  1.00  6.120          C  
ATOM    318  CD  ARG A  20      12.482   6.088  19.824  1.00  6.120          C  
ATOM    319  NE  ARG A  20      13.149   5.074  20.634  1.00  6.120          N  
ATOM    320  CZ  ARG A  20      12.656   4.496  21.761  1.00  6.120          C  
ATOM    321  NH1 ARG A  20      11.476   4.838  22.244  1.00  6.120          N  
ATOM    322  NH2 ARG A  20      13.375   3.575  22.382  1.00  6.120          N  
ATOM    323  H   ARG A  20       8.676   5.646  18.794  1.00  4.880          H  
ATOM    324  HA  ARG A  20       9.471   6.830  16.410  1.00  5.390          H  
ATOM    325 1HB  ARG A  20      11.666   7.024  17.379  1.00  7.340          H  
ATOM    326 2HB  ARG A  20      10.447   7.275  18.618  1.00  7.340          H  
ATOM    327 1HG  ARG A  20      10.819   4.881  19.351  1.00  7.340          H  
ATOM    328 2HG  ARG A  20      12.167   4.829  18.198  1.00  7.340          H  
ATOM    329 1HD  ARG A  20      13.250   6.648  19.291  1.00  7.340          H  
ATOM    330 2HD  ARG A  20      11.939   6.763  20.480  1.00  7.340          H  
ATOM    331  HE  ARG A  20      14.062   4.765  20.319  1.00  7.340          H  
ATOM    332 1HH1 ARG A  20      10.922   5.539  21.782  1.00  7.340          H  
ATOM    333 2HH1 ARG A  20      11.129   4.398  23.086  1.00  7.340          H  
ATOM    334 1HH2 ARG A  20      14.276   3.303  22.009  1.00  7.340          H  
ATOM    335 2HH2 ARG A  20      13.024   3.134  23.218  1.00  7.340          H  
ATOM    336  N   HIS A  21      10.146   3.687  16.303  1.00  3.880          N  
ATOM    337  CA  HIS A  21      10.671   2.588  15.513  1.00  4.070          C  
ATOM    338  C   HIS A  21       9.696   2.068  14.441  1.00  3.910          C  
ATOM    339  O   HIS A  21       9.980   1.060  13.790  1.00  4.600          O  
ATOM    340  CB  HIS A  21      11.043   1.421  16.430  1.00  5.620          C  
ATOM    341  CG  HIS A  21      12.137   1.727  17.407  1.00  5.620          C  
ATOM    342  ND1 HIS A  21      13.449   1.904  17.019  1.00  5.620          N  
ATOM    343  CD2 HIS A  21      12.117   1.870  18.752  1.00  5.620          C  
ATOM    344  CE1 HIS A  21      14.188   2.146  18.088  1.00  5.620          C  
ATOM    345  NE2 HIS A  21      13.408   2.122  19.151  1.00  5.620          N  
ATOM    346  H   HIS A  21       9.487   3.493  17.036  1.00  4.660          H  
ATOM    347  HA  HIS A  21      11.574   2.919  14.999  1.00  4.880          H  
ATOM    348 1HB  HIS A  21      10.162   1.110  16.990  1.00  6.750          H  
ATOM    349 2HB  HIS A  21      11.358   0.573  15.825  1.00  6.750          H  
ATOM    350  HD1 HIS A  21      13.834   1.664  16.127  1.00  6.750          H  
ATOM    351  HD2 HIS A  21      11.319   1.814  19.494  1.00  6.750          H  
ATOM    352  HE1 HIS A  21      15.261   2.313  17.992  1.00  6.750          H  
ATOM    353  N   GLN A  22       8.553   2.734  14.245  1.00  3.430          N  
ATOM    354  CA  GLN A  22       7.601   2.288  13.224  1.00  3.590          C  
ATOM    355  C   GLN A  22       7.937   2.922  11.863  1.00  3.430          C  
ATOM    356  O   GLN A  22       8.167   4.129  11.803  1.00  3.120          O  
ATOM    357  CB  GLN A  22       6.185   2.657  13.627  1.00  4.960          C  
ATOM    358  CG  GLN A  22       5.660   1.920  14.800  1.00  4.960          C  
ATOM    359  CD  GLN A  22       4.238   2.387  15.222  1.00  4.960          C  
ATOM    360  OE1 GLN A  22       3.995   3.404  15.927  1.00  4.960          O  
ATOM    361  NE2 GLN A  22       3.276   1.611  14.761  1.00  4.960          N  
ATOM    362  H   GLN A  22       8.337   3.558  14.815  1.00  4.120          H  
ATOM    363  HA  GLN A  22       7.659   1.211  13.188  1.00  4.310          H  
ATOM    364 1HB  GLN A  22       6.194   3.660  13.911  1.00  5.950          H  
ATOM    365 2HB  GLN A  22       5.503   2.535  12.786  1.00  5.950          H  
ATOM    366 1HG  GLN A  22       5.594   0.865  14.526  1.00  5.950          H  
ATOM    367 2HG  GLN A  22       6.356   2.044  15.602  1.00  5.950          H  
ATOM    368 1HE2 GLN A  22       2.316   1.806  14.951  1.00  5.950          H  
ATOM    369 2HE2 GLN A  22       3.521   0.792  14.173  1.00  5.950          H  
ATOM    370  N   PRO A  23       8.064   2.135  10.778  1.00  4.180          N  
ATOM    371  CA  PRO A  23       8.379   2.578   9.429  1.00  4.470          C  
ATOM    372  C   PRO A  23       7.219   3.203   8.673  1.00  4.170          C  
ATOM    373  O   PRO A  23       6.076   2.739   8.778  1.00  4.650          O  
ATOM    374  CB  PRO A  23       8.818   1.276   8.759  1.00  6.710          C  
ATOM    375  CG  PRO A  23       8.008   0.200   9.452  1.00  6.710          C  
ATOM    376  CD  PRO A  23       7.884   0.666  10.895  1.00  6.710          C  
ATOM    377  HA  PRO A  23       9.222   3.289   9.480  1.00  5.360          H  
ATOM    378 1HB  PRO A  23       8.620   1.335   7.694  1.00  8.050          H  
ATOM    379 2HB  PRO A  23       9.901   1.140   8.873  1.00  8.050          H  
ATOM    380 1HG  PRO A  23       7.029   0.079   8.957  1.00  8.050          H  
ATOM    381 2HG  PRO A  23       8.524  -0.770   9.368  1.00  8.050          H  
ATOM    382 1HD  PRO A  23       6.871   0.419  11.270  1.00  8.050          H  
ATOM    383 2HD  PRO A  23       8.691   0.216  11.503  1.00  8.050          H  
ATOM    384  N   HIS A  24       7.549   4.049   7.699  1.00  3.850          N  
ATOM    385  CA  HIS A  24       6.574   4.645   6.797  1.00  3.980          C  
ATOM    386  C   HIS A  24       6.727   4.012   5.434  1.00  3.460          C  
ATOM    387  O   HIS A  24       6.640   4.656   4.385  1.00  3.760          O  
ATOM    388  CB  HIS A  24       6.912   6.106   6.700  1.00  5.520          C  
ATOM    389  CG  HIS A  24       8.302   6.266   6.251  1.00  5.520          C  
ATOM    390  ND1 HIS A  24       9.377   5.854   7.030  1.00  5.520          N  
ATOM    391  CD2 HIS A  24       8.830   6.777   5.127  1.00  5.520          C  
ATOM    392  CE1 HIS A  24      10.500   6.124   6.390  1.00  5.520          C  
ATOM    393  NE2 HIS A  24      10.201   6.684   5.239  1.00  5.520          N  
ATOM    394  H   HIS A  24       8.514   4.401   7.618  1.00  4.620          H  
ATOM    395  HA  HIS A  24       5.558   4.501   7.165  1.00  4.780          H  
ATOM    396 1HB  HIS A  24       6.255   6.601   6.002  1.00  6.620          H  
ATOM    397 2HB  HIS A  24       6.824   6.581   7.661  1.00  6.620          H  
ATOM    398  HD2 HIS A  24       8.261   7.185   4.296  1.00  6.620          H  
ATOM    399  HE1 HIS A  24      11.508   5.918   6.754  1.00  6.620          H  
ATOM    400  HE2 HIS A  24      10.877   6.988   4.555  1.00  6.620          H  
ATOM    401  N   MET A  25       6.930   2.716   5.530  1.00  3.140          N  
ATOM    402  CA  MET A  25       7.083   1.720   4.501  1.00  3.110          C  
ATOM    403  C   MET A  25       5.966   0.704   4.673  1.00  2.670          C  
ATOM    404  O   MET A  25       6.128  -0.459   4.310  1.00  3.230          O  
ATOM    405  CB  MET A  25       8.453   1.056   4.584  1.00  4.370          C  
ATOM    406  CG  MET A  25       9.682   1.952   4.265  1.00  4.370          C  
ATOM    407  SD  MET A  25       9.802   2.491   2.504  1.00  4.370          S  
ATOM    408  CE  MET A  25       9.249   4.187   2.432  1.00  4.370          C  
ATOM    409  H   MET A  25       6.951   2.385   6.486  1.00  3.770          H  
ATOM    410  HA  MET A  25       6.970   2.191   3.526  1.00  3.730          H  
ATOM    411 1HB  MET A  25       8.589   0.625   5.560  1.00  5.240          H  
ATOM    412 2HB  MET A  25       8.482   0.230   3.874  1.00  5.240          H  
ATOM    413 1HG  MET A  25       9.635   2.847   4.892  1.00  5.240          H  
ATOM    414 2HG  MET A  25      10.593   1.413   4.522  1.00  5.240          H  
ATOM    415 1HE  MET A  25       9.316   4.546   1.409  1.00  5.240          H  
ATOM    416 2HE  MET A  25       8.236   4.251   2.747  1.00  5.240          H  
ATOM    417 3HE  MET A  25       9.871   4.802   3.068  1.00  5.240          H  
ATOM    418  N   GLY A  26       4.878   1.117   5.329  1.00  2.200          N  
ATOM    419  CA  GLY A  26       3.753   0.227   5.550  1.00  2.280          C  
ATOM    420  C   GLY A  26       3.057   0.223   6.933  1.00  2.100          C  
ATOM    421  O   GLY A  26       2.026  -0.441   7.045  1.00  2.740          O  
ATOM    422  H   GLY A  26       4.812   2.083   5.610  1.00  2.640          H  
ATOM    423 1HA  GLY A  26       3.009   0.426   4.782  1.00  2.740          H  
ATOM    424 2HA  GLY A  26       4.088  -0.788   5.346  1.00  2.740          H  
ATOM    425  N   ASP A  27       3.535   0.925   7.988  1.00  1.970          N  
ATOM    426  CA  ASP A  27       2.767   0.825   9.242  1.00  2.430          C  
ATOM    427  C   ASP A  27       1.561   1.811   9.246  1.00  1.990          C  
ATOM    428  O   ASP A  27       1.419   2.618   8.332  1.00  2.210          O  
ATOM    429  CB  ASP A  27       3.735   0.966  10.437  1.00  3.220          C  
ATOM    430  CG  ASP A  27       3.232   0.345  11.769  1.00  3.220          C  
ATOM    431  OD1 ASP A  27       2.038   0.292  11.978  1.00  3.220          O  
ATOM    432  OD2 ASP A  27       4.043  -0.111  12.549  1.00  3.220          O  
ATOM    433  H   ASP A  27       4.398   1.476   7.983  1.00  2.360          H  
ATOM    434  HA  ASP A  27       2.358  -0.184   9.309  1.00  2.920          H  
ATOM    435 1HB  ASP A  27       4.665   0.473  10.172  1.00  3.860          H  
ATOM    436 2HB  ASP A  27       3.992   1.997  10.589  1.00  3.860          H  
ATOM    437  N   SER A  28       0.750   1.834  10.310  1.00  2.020          N  
ATOM    438  CA  SER A  28      -0.516   2.604  10.325  1.00  2.080          C  
ATOM    439  C   SER A  28      -0.489   4.120  10.057  1.00  1.880          C  
ATOM    440  O   SER A  28      -0.928   4.564   8.990  1.00  2.370          O  
ATOM    441  CB  SER A  28      -1.153   2.419  11.690  1.00  2.890          C  
ATOM    442  OG  SER A  28      -0.370   3.033  12.690  1.00  2.890          O  
ATOM    443  H   SER A  28       0.971   1.217  11.091  1.00  2.420          H  
ATOM    444  HA  SER A  28      -1.161   2.151   9.574  1.00  2.500          H  
ATOM    445 1HB  SER A  28      -2.140   2.833  11.690  1.00  3.470          H  
ATOM    446 2HB  SER A  28      -1.248   1.358  11.903  1.00  3.470          H  
ATOM    447  HG  SER A  28      -0.890   2.973  13.503  1.00  3.470          H  
ATOM    448  N   TRP A  29       0.017   4.919  10.990  1.00  1.970          N  
ATOM    449  CA  TRP A  29       0.092   6.365  10.760  1.00  2.040          C  
ATOM    450  C   TRP A  29       1.007   7.163  11.719  1.00  1.880          C  
ATOM    451  O   TRP A  29       1.330   6.672  12.799  1.00  2.500          O  
ATOM    452  CB  TRP A  29      -1.318   6.985  10.774  1.00  2.830          C  
ATOM    453  CG  TRP A  29      -2.176   6.740  11.964  1.00  2.830          C  
ATOM    454  CD1 TRP A  29      -2.162   7.443  13.114  1.00  2.830          C  
ATOM    455  CD2 TRP A  29      -3.279   5.829  12.074  1.00  2.830          C  
ATOM    456  NE1 TRP A  29      -3.144   7.029  13.939  1.00  2.830          N  
ATOM    457  CE2 TRP A  29      -3.851   6.041  13.324  1.00  2.830          C  
ATOM    458  CE3 TRP A  29      -3.837   4.888  11.219  1.00  2.830          C  
ATOM    459  CZ2 TRP A  29      -4.953   5.339  13.751  1.00  2.830          C  
ATOM    460  CZ3 TRP A  29      -4.940   4.179  11.644  1.00  2.830          C  
ATOM    461  CH2 TRP A  29      -5.485   4.396  12.879  1.00  2.830          C  
ATOM    462  H   TRP A  29       0.299   4.488  11.862  1.00  2.360          H  
ATOM    463  HA  TRP A  29       0.467   6.467   9.752  1.00  2.450          H  
ATOM    464 1HB  TRP A  29      -1.242   8.046  10.729  1.00  3.390          H  
ATOM    465 2HB  TRP A  29      -1.866   6.678   9.891  1.00  3.390          H  
ATOM    466  HD1 TRP A  29      -1.485   8.223  13.343  1.00  3.390          H  
ATOM    467  HE1 TRP A  29      -3.309   7.448  14.853  1.00  3.390          H  
ATOM    468  HE3 TRP A  29      -3.408   4.716  10.231  1.00  3.390          H  
ATOM    469  HZ2 TRP A  29      -5.404   5.506  14.727  1.00  3.390          H  
ATOM    470  HZ3 TRP A  29      -5.366   3.442  10.972  1.00  3.390          H  
ATOM    471  HH2 TRP A  29      -6.356   3.820  13.183  1.00  3.390          H  
ATOM    472  N   PRO A  30       1.401   8.417  11.347  1.00  1.740          N  
ATOM    473  CA  PRO A  30       2.104   9.425  12.144  1.00  2.130          C  
ATOM    474  C   PRO A  30       1.377   9.743  13.434  1.00  2.120          C  
ATOM    475  O   PRO A  30       0.145   9.738  13.465  1.00  2.210          O  
ATOM    476  CB  PRO A  30       2.128  10.634  11.224  1.00  3.190          C  
ATOM    477  CG  PRO A  30       2.106  10.062   9.872  1.00  3.190          C  
ATOM    478  CD  PRO A  30       1.266   8.831   9.929  1.00  3.190          C  
ATOM    479  HA  PRO A  30       3.131   9.103  12.329  1.00  2.560          H  
ATOM    480 1HB  PRO A  30       1.267  11.289  11.431  1.00  3.830          H  
ATOM    481 2HB  PRO A  30       3.035  11.232  11.417  1.00  3.830          H  
ATOM    482 1HG  PRO A  30       1.674  10.785   9.230  1.00  3.830          H  
ATOM    483 2HG  PRO A  30       3.109   9.882   9.534  1.00  3.830          H  
ATOM    484 1HD  PRO A  30       0.255   9.084   9.636  1.00  3.830          H  
ATOM    485 2HD  PRO A  30       1.730   8.100   9.248  1.00  3.830          H  
ATOM    486  N   ARG A  31       2.156  10.043  14.476  1.00  2.580          N  
ATOM    487  CA  ARG A  31       1.689  10.318  15.844  1.00  2.920          C  
ATOM    488  C   ARG A  31       0.633  11.414  16.008  1.00  2.790          C  
ATOM    489  O   ARG A  31       0.049  11.543  17.080  1.00  3.200          O  
ATOM    490  CB  ARG A  31       2.879  10.668  16.713  1.00  3.950          C  
ATOM    491  CG  ARG A  31       3.536  11.984  16.396  1.00  3.950          C  
ATOM    492  CD  ARG A  31       4.796  12.130  17.126  1.00  3.950          C  
ATOM    493  NE  ARG A  31       5.416  13.415  16.861  1.00  3.950          N  
ATOM    494  CZ  ARG A  31       6.634  13.794  17.293  1.00  3.950          C  
ATOM    495  NH1 ARG A  31       7.377  12.969  18.004  1.00  3.950          N  
ATOM    496  NH2 ARG A  31       7.084  15.004  16.997  1.00  3.950          N  
ATOM    497  H   ARG A  31       3.167  10.074  14.305  1.00  3.100          H  
ATOM    498  HA  ARG A  31       1.262   9.397  16.229  1.00  3.500          H  
ATOM    499 1HB  ARG A  31       2.578  10.683  17.757  1.00  4.740          H  
ATOM    500 2HB  ARG A  31       3.643   9.907  16.605  1.00  4.740          H  
ATOM    501 1HG  ARG A  31       3.746  12.053  15.331  1.00  4.740          H  
ATOM    502 2HG  ARG A  31       2.881  12.805  16.690  1.00  4.740          H  
ATOM    503 1HD  ARG A  31       4.609  12.046  18.194  1.00  4.740          H  
ATOM    504 2HD  ARG A  31       5.480  11.339  16.801  1.00  4.740          H  
ATOM    505  HE  ARG A  31       4.881  14.085  16.321  1.00  4.740          H  
ATOM    506 1HH1 ARG A  31       7.036  12.045  18.231  1.00  4.740          H  
ATOM    507 2HH1 ARG A  31       8.290  13.259  18.325  1.00  4.740          H  
ATOM    508 1HH2 ARG A  31       6.512  15.640  16.457  1.00  4.740          H  
ATOM    509 2HH2 ARG A  31       7.995  15.300  17.317  1.00  4.740          H  
ATOM    510  N   SER A  32       0.382  12.195  14.959  1.00  2.530          N  
ATOM    511  CA  SER A  32      -0.620  13.252  15.003  1.00  2.610          C  
ATOM    512  C   SER A  32      -2.052  12.715  14.843  1.00  2.410          C  
ATOM    513  O   SER A  32      -3.008  13.392  15.231  1.00  2.700          O  
ATOM    514  CB  SER A  32      -0.350  14.257  13.900  1.00  3.620          C  
ATOM    515  OG  SER A  32       0.849  14.947  14.109  1.00  3.620          O  
ATOM    516  H   SER A  32       0.915  12.064  14.112  1.00  3.040          H  
ATOM    517  HA  SER A  32      -0.547  13.752  15.969  1.00  3.130          H  
ATOM    518 1HB  SER A  32      -0.290  13.728  12.959  1.00  4.350          H  
ATOM    519 2HB  SER A  32      -1.176  14.960  13.828  1.00  4.350          H  
ATOM    520  HG  SER A  32       0.991  15.493  13.307  1.00  4.350          H  
ATOM    521  N   SER A  33      -2.208  11.527  14.231  1.00  2.330          N  
ATOM    522  CA  SER A  33      -3.520  10.910  13.987  1.00  2.670          C  
ATOM    523  C   SER A  33      -4.564  11.865  13.394  1.00  2.290          C  
ATOM    524  O   SER A  33      -5.706  11.886  13.857  1.00  2.800          O  
ATOM    525  CB  SER A  33      -4.094  10.308  15.273  1.00  3.600          C  
ATOM    526  OG  SER A  33      -3.290   9.262  15.792  1.00  3.600          O  
ATOM    527  H   SER A  33      -1.380  10.995  13.944  1.00  2.800          H  
ATOM    528  HA  SER A  33      -3.377  10.100  13.283  1.00  3.200          H  
ATOM    529 1HB  SER A  33      -4.193  11.095  16.020  1.00  4.320          H  
ATOM    530 2HB  SER A  33      -5.092   9.924  15.073  1.00  4.320          H  
ATOM    531  HG  SER A  33      -3.674   9.050  16.648  1.00  4.320          H  
ATOM    532  N   ALA A  34      -4.202  12.680  12.396  1.00  1.810          N  
ATOM    533  CA  ALA A  34      -5.194  13.606  11.852  1.00  1.740          C  
ATOM    534  C   ALA A  34      -6.295  12.886  11.124  1.00  1.750          C  
ATOM    535  O   ALA A  34      -6.055  11.899  10.445  1.00  2.230          O  
ATOM    536  CB  ALA A  34      -4.581  14.598  10.897  1.00  2.460          C  
ATOM    537  H   ALA A  34      -3.259  12.645  11.993  1.00  2.170          H  
ATOM    538  HA  ALA A  34      -5.634  14.147  12.691  1.00  2.090          H  
ATOM    539 1HB  ALA A  34      -5.352  15.279  10.540  1.00  2.960          H  
ATOM    540 2HB  ALA A  34      -3.814  15.158  11.415  1.00  2.960          H  
ATOM    541 3HB  ALA A  34      -4.159  14.064  10.059  1.00  2.960          H  
ATOM    542  N   HIS A  35      -7.487  13.444  11.169  1.00  2.070          N  
ATOM    543  CA  HIS A  35      -8.595  12.900  10.416  1.00  2.420          C  
ATOM    544  C   HIS A  35      -9.642  13.942  10.105  1.00  2.800          C  
ATOM    545  O   HIS A  35     -10.060  14.712  10.977  1.00  3.460          O  
ATOM    546  CB  HIS A  35      -9.252  11.736  11.158  1.00  3.250          C  
ATOM    547  CG  HIS A  35     -10.453  11.168  10.446  1.00  3.250          C  
ATOM    548  ND1 HIS A  35     -10.371  10.414   9.288  1.00  3.250          N  
ATOM    549  CD2 HIS A  35     -11.772  11.262  10.744  1.00  3.250          C  
ATOM    550  CE1 HIS A  35     -11.594  10.072   8.910  1.00  3.250          C  
ATOM    551  NE2 HIS A  35     -12.460  10.567   9.787  1.00  3.250          N  
ATOM    552  H   HIS A  35      -7.636  14.257  11.751  1.00  2.480          H  
ATOM    553  HA  HIS A  35      -8.230  12.519   9.462  1.00  2.900          H  
ATOM    554 1HB  HIS A  35      -8.524  10.933  11.286  1.00  3.900          H  
ATOM    555 2HB  HIS A  35      -9.559  12.063  12.149  1.00  3.900          H  
ATOM    556  HD1 HIS A  35      -9.530  10.151   8.759  1.00  3.900          H  
ATOM    557  HD2 HIS A  35     -12.308  11.755  11.554  1.00  3.900          H  
ATOM    558  HE1 HIS A  35     -11.744   9.474   8.013  1.00  3.900          H  
ATOM    559  N   GLU A  36     -10.062  13.937   8.859  1.00  3.040          N  
ATOM    560  CA  GLU A  36     -11.114  14.773   8.334  1.00  3.890          C  
ATOM    561  C   GLU A  36     -11.986  13.902   7.442  1.00  4.100          C  
ATOM    562  O   GLU A  36     -11.523  12.886   6.912  1.00  4.420          O  
ATOM    563  CB  GLU A  36     -10.558  15.982   7.562  1.00  5.110          C  
ATOM    564  CG  GLU A  36      -9.813  17.049   8.392  1.00  5.110          C  
ATOM    565  CD  GLU A  36      -9.399  18.340   7.591  1.00  5.110          C  
ATOM    566  OE1 GLU A  36      -9.842  18.545   6.452  1.00  5.110          O  
ATOM    567  OE2 GLU A  36      -8.652  19.117   8.141  1.00  5.110          O  
ATOM    568  H   GLU A  36      -9.632  13.281   8.218  1.00  3.650          H  
ATOM    569  HA  GLU A  36     -11.726  15.142   9.157  1.00  4.670          H  
ATOM    570 1HB  GLU A  36      -9.854  15.620   6.810  1.00  6.130          H  
ATOM    571 2HB  GLU A  36     -11.345  16.445   7.037  1.00  6.130          H  
ATOM    572 1HG  GLU A  36     -10.452  17.342   9.225  1.00  6.130          H  
ATOM    573 2HG  GLU A  36      -8.917  16.592   8.808  1.00  6.130          H  
ATOM    574  N   ALA A  37     -13.242  14.292   7.276  1.00  4.390          N  
ATOM    575  CA  ALA A  37     -14.162  13.581   6.405  1.00  4.970          C  
ATOM    576  C   ALA A  37     -15.272  14.493   5.908  1.00  4.840          C  
ATOM    577  O   ALA A  37     -15.571  15.520   6.527  1.00  4.930          O  
ATOM    578  CB  ALA A  37     -14.758  12.394   7.134  1.00  6.730          C  
ATOM    579  H   ALA A  37     -13.552  15.121   7.755  1.00  5.270          H  
ATOM    580  HA  ALA A  37     -13.604  13.228   5.539  1.00  5.960          H  
ATOM    581 1HB  ALA A  37     -15.419  11.852   6.468  1.00  8.070          H  
ATOM    582 2HB  ALA A  37     -13.956  11.734   7.463  1.00  8.070          H  
ATOM    583 3HB  ALA A  37     -15.315  12.732   7.990  1.00  8.070          H  
ATOM    584  N   ALA A  38     -15.943  14.092   4.827  1.00  5.030          N  
ATOM    585  CA  ALA A  38     -17.081  14.851   4.307  1.00  5.270          C  
ATOM    586  C   ALA A  38     -18.173  14.966   5.363  1.00  5.230          C  
ATOM    587  O   ALA A  38     -18.811  16.009   5.529  1.00  5.510          O  
ATOM    588  CB  ALA A  38     -17.642  14.175   3.072  1.00  7.280          C  
ATOM    589  H   ALA A  38     -15.666  13.237   4.357  1.00  6.040          H  
ATOM    590  HA  ALA A  38     -16.734  15.853   4.051  1.00  6.320          H  
ATOM    591 1HB  ALA A  38     -18.478  14.756   2.689  1.00  8.740          H  
ATOM    592 2HB  ALA A  38     -16.873  14.107   2.311  1.00  8.740          H  
ATOM    593 3HB  ALA A  38     -17.987  13.170   3.334  1.00  8.740          H  
ATOM    594  N   GLU A  39     -18.336  13.909   6.143  1.00  5.240          N  
ATOM    595  CA  GLU A  39     -19.321  13.819   7.209  1.00  5.720          C  
ATOM    596  C   GLU A  39     -19.071  14.818   8.340  1.00  5.820          C  
ATOM    597  O   GLU A  39     -19.936  15.044   9.186  1.00  6.420          O  
ATOM    598  CB  GLU A  39     -19.350  12.386   7.737  1.00  7.820          C  
ATOM    599  CG  GLU A  39     -19.878  11.367   6.703  1.00  7.820          C  
ATOM    600  CD  GLU A  39     -18.841  10.931   5.691  1.00  7.820          C  
ATOM    601  OE1 GLU A  39     -17.703  11.318   5.834  1.00  7.820          O  
ATOM    602  OE2 GLU A  39     -19.187  10.230   4.776  1.00  7.820          O  
ATOM    603  H   GLU A  39     -17.773  13.073   5.956  1.00  6.290          H  
ATOM    604  HA  GLU A  39     -20.298  14.042   6.780  1.00  6.860          H  
ATOM    605 1HB  GLU A  39     -18.345  12.088   8.038  1.00  9.380          H  
ATOM    606 2HB  GLU A  39     -19.988  12.335   8.618  1.00  9.380          H  
ATOM    607 1HG  GLU A  39     -20.240  10.488   7.235  1.00  9.380          H  
ATOM    608 2HG  GLU A  39     -20.722  11.811   6.177  1.00  9.380          H  
ATOM    609  N   LEU A  40     -17.849  15.345   8.402  1.00  5.560          N  
ATOM    610  CA  LEU A  40     -17.412  16.284   9.407  1.00  6.080          C  
ATOM    611  C   LEU A  40     -17.330  17.690   8.818  1.00  6.210          C  
ATOM    612  O   LEU A  40     -16.814  18.599   9.467  1.00  6.770          O  
ATOM    613  CB  LEU A  40     -16.028  15.851   9.913  1.00  8.300          C  
ATOM    614  CG  LEU A  40     -15.940  14.417  10.548  1.00  8.300          C  
ATOM    615  CD1 LEU A  40     -14.474  14.096  10.872  1.00  8.300          C  
ATOM    616  CD2 LEU A  40     -16.793  14.339  11.806  1.00  8.300          C  
ATOM    617  H   LEU A  40     -17.187  15.148   7.656  1.00  6.670          H  
ATOM    618  HA  LEU A  40     -18.135  16.304  10.219  1.00  7.300          H  
ATOM    619 1HB  LEU A  40     -15.340  15.886   9.077  1.00  9.960          H  
ATOM    620 2HB  LEU A  40     -15.693  16.569  10.659  1.00  9.960          H  
ATOM    621  HG  LEU A  40     -16.303  13.683   9.836  1.00  9.960          H  
ATOM    622 1HD1 LEU A  40     -14.410  13.097  11.297  1.00  9.960          H  
ATOM    623 2HD1 LEU A  40     -13.882  14.132   9.970  1.00  9.960          H  
ATOM    624 3HD1 LEU A  40     -14.086  14.819  11.586  1.00  9.960          H  
ATOM    625 1HD2 LEU A  40     -16.718  13.338  12.230  1.00  9.960          H  
ATOM    626 2HD2 LEU A  40     -16.437  15.068  12.536  1.00  9.960          H  
ATOM    627 3HD2 LEU A  40     -17.835  14.544  11.570  1.00  9.960          H  
ATOM    628  N   ASN A  41     -17.834  17.863   7.581  1.00  5.970          N  
ATOM    629  CA  ASN A  41     -17.752  19.112   6.825  1.00  6.350          C  
ATOM    630  C   ASN A  41     -16.293  19.545   6.630  1.00  6.210          C  
ATOM    631  O   ASN A  41     -15.964  20.737   6.694  1.00  6.540          O  
ATOM    632  CB  ASN A  41     -18.560  20.207   7.501  1.00  8.740          C  
ATOM    633  CG  ASN A  41     -20.022  19.883   7.557  1.00  8.740          C  
ATOM    634  OD1 ASN A  41     -20.616  19.425   6.572  1.00  8.740          O  
ATOM    635  ND2 ASN A  41     -20.623  20.113   8.698  1.00  8.740          N  
ATOM    636  H   ASN A  41     -18.281  17.079   7.100  1.00  7.160          H  
ATOM    637  HA  ASN A  41     -18.169  18.933   5.832  1.00  7.620          H  
ATOM    638 1HB  ASN A  41     -18.197  20.388   8.508  1.00 10.490          H  
ATOM    639 2HB  ASN A  41     -18.437  21.136   6.947  1.00 10.490          H  
ATOM    640 1HD2 ASN A  41     -21.597  19.914   8.800  1.00 10.490          H  
ATOM    641 2HD2 ASN A  41     -20.104  20.482   9.470  1.00 10.490          H  
ATOM    642  N   ARG A  42     -15.432  18.560   6.351  1.00  6.100          N  
ATOM    643  CA  ARG A  42     -14.007  18.736   6.127  1.00  6.300          C  
ATOM    644  C   ARG A  42     -13.539  17.878   4.931  1.00  6.070          C  
ATOM    645  O   ARG A  42     -14.366  17.352   4.181  1.00  6.400          O  
ATOM    646  CB  ARG A  42     -13.231  18.397   7.391  1.00  8.740          C  
ATOM    647  CG  ARG A  42     -13.489  19.266   8.621  1.00  8.740          C  
ATOM    648  CD  ARG A  42     -12.939  20.640   8.459  1.00  8.740          C  
ATOM    649  NE  ARG A  42     -13.075  21.424   9.673  1.00  8.740          N  
ATOM    650  CZ  ARG A  42     -14.162  22.154  10.016  1.00  8.740          C  
ATOM    651  NH1 ARG A  42     -15.236  22.194   9.240  1.00  8.740          N  
ATOM    652  NH2 ARG A  42     -14.146  22.839  11.154  1.00  8.740          N  
ATOM    653  H   ARG A  42     -15.759  17.591   6.310  1.00  7.320          H  
ATOM    654  HA  ARG A  42     -13.822  19.776   5.874  1.00  7.560          H  
ATOM    655 1HB  ARG A  42     -13.422  17.364   7.669  1.00 10.490          H  
ATOM    656 2HB  ARG A  42     -12.193  18.503   7.189  1.00 10.490          H  
ATOM    657 1HG  ARG A  42     -14.545  19.342   8.813  1.00 10.490          H  
ATOM    658 2HG  ARG A  42     -13.006  18.809   9.481  1.00 10.490          H  
ATOM    659 1HD  ARG A  42     -11.874  20.567   8.220  1.00 10.490          H  
ATOM    660 2HD  ARG A  42     -13.448  21.161   7.657  1.00 10.490          H  
ATOM    661  HE  ARG A  42     -12.285  21.434  10.305  1.00 10.490          H  
ATOM    662 1HH1 ARG A  42     -15.283  21.666   8.349  1.00 10.490          H  
ATOM    663 2HH1 ARG A  42     -16.035  22.742   9.516  1.00 10.490          H  
ATOM    664 1HH2 ARG A  42     -13.330  22.812  11.750  1.00 10.490          H  
ATOM    665 2HH2 ARG A  42     -14.948  23.389  11.428  1.00 10.490          H  
ATOM    666  N   GLN A  43     -12.223  17.836   4.690  1.00  5.760          N  
ATOM    667  CA  GLN A  43     -11.627  17.119   3.560  1.00  5.700          C  
ATOM    668  C   GLN A  43     -11.631  15.626   3.844  1.00  5.400          C  
ATOM    669  O   GLN A  43     -11.742  15.228   4.977  1.00  5.670          O  
ATOM    670  CB  GLN A  43     -10.192  17.597   3.368  1.00  8.000          C  
ATOM    671  CG  GLN A  43     -10.064  19.063   2.988  1.00  8.000          C  
ATOM    672  CD  GLN A  43      -8.617  19.535   2.968  1.00  8.000          C  
ATOM    673  OE1 GLN A  43      -8.015  19.799   1.919  1.00  8.000          O  
ATOM    674  NE2 GLN A  43      -8.050  19.637   4.168  1.00  8.000          N  
ATOM    675  H   GLN A  43     -11.562  18.287   5.338  1.00  6.910          H  
ATOM    676  HA  GLN A  43     -12.210  17.310   2.661  1.00  6.840          H  
ATOM    677 1HB  GLN A  43      -9.626  17.424   4.281  1.00  9.600          H  
ATOM    678 2HB  GLN A  43      -9.732  17.014   2.608  1.00  9.600          H  
ATOM    679 1HG  GLN A  43     -10.486  19.203   1.993  1.00  9.600          H  
ATOM    680 2HG  GLN A  43     -10.607  19.667   3.714  1.00  9.600          H  
ATOM    681 1HE2 GLN A  43      -7.100  19.939   4.259  1.00  9.600          H  
ATOM    682 2HE2 GLN A  43      -8.595  19.395   5.016  1.00  9.600          H  
ATOM    683  N   CYS A  44     -11.477  14.781   2.841  1.00  5.150          N  
ATOM    684  CA  CYS A  44     -11.441  13.328   3.082  1.00  5.110          C  
ATOM    685  C   CYS A  44     -10.024  12.766   3.009  1.00  4.820          C  
ATOM    686  O   CYS A  44      -9.768  11.721   2.403  1.00  5.030          O  
ATOM    687  CB  CYS A  44     -12.328  12.618   2.075  1.00  7.170          C  
ATOM    688  SG  CYS A  44     -14.044  13.075   2.235  1.00  7.170          S  
ATOM    689  H   CYS A  44     -11.393  15.136   1.898  1.00  6.180          H  
ATOM    690  HA  CYS A  44     -11.824  13.132   4.082  1.00  6.130          H  
ATOM    691 1HB  CYS A  44     -12.001  12.860   1.064  1.00  8.600          H  
ATOM    692 2HB  CYS A  44     -12.245  11.541   2.205  1.00  8.600          H  
ATOM    693  HG  CYS A  44     -13.818  14.386   2.364  1.00  8.600          H  
ATOM    694  N   TRP A  45      -9.098  13.527   3.570  1.00  4.750          N  
ATOM    695  CA  TRP A  45      -7.684  13.211   3.592  1.00  4.780          C  
ATOM    696  C   TRP A  45      -6.960  13.926   4.724  1.00  4.940          C  
ATOM    697  O   TRP A  45      -7.571  14.648   5.508  1.00  5.370          O  
ATOM    698  CB  TRP A  45      -7.043  13.483   2.220  1.00  6.680          C  
ATOM    699  CG  TRP A  45      -7.159  14.887   1.675  1.00  6.680          C  
ATOM    700  CD1 TRP A  45      -6.278  15.904   1.823  1.00  6.680          C  
ATOM    701  CD2 TRP A  45      -8.226  15.415   0.853  1.00  6.680          C  
ATOM    702  NE1 TRP A  45      -6.720  17.013   1.147  1.00  6.680          N  
ATOM    703  CE2 TRP A  45      -7.900  16.731   0.556  1.00  6.680          C  
ATOM    704  CE3 TRP A  45      -9.418  14.882   0.347  1.00  6.680          C  
ATOM    705  CZ2 TRP A  45      -8.717  17.528  -0.216  1.00  6.680          C  
ATOM    706  CZ3 TRP A  45     -10.243  15.683  -0.416  1.00  6.680          C  
ATOM    707  CH2 TRP A  45      -9.902  16.973  -0.690  1.00  6.680          C  
ATOM    708  H   TRP A  45      -9.419  14.364   4.046  1.00  5.700          H  
ATOM    709  HA  TRP A  45      -7.594  12.148   3.786  1.00  5.740          H  
ATOM    710 1HB  TRP A  45      -5.995  13.268   2.289  1.00  8.020          H  
ATOM    711 2HB  TRP A  45      -7.461  12.800   1.482  1.00  8.020          H  
ATOM    712  HD1 TRP A  45      -5.351  15.852   2.385  1.00  8.020          H  
ATOM    713  HE1 TRP A  45      -6.240  17.907   1.081  1.00  8.020          H  
ATOM    714  HE3 TRP A  45      -9.690  13.853   0.551  1.00  8.020          H  
ATOM    715  HZ2 TRP A  45      -8.457  18.562  -0.444  1.00  8.020          H  
ATOM    716  HZ3 TRP A  45     -11.171  15.254  -0.801  1.00  8.020          H  
ATOM    717  HH2 TRP A  45     -10.571  17.584  -1.296  1.00  8.020          H  
ATOM    718  N   VAL A  46      -5.665  13.653   4.863  1.00  4.980          N  
ATOM    719  CA  VAL A  46      -4.852  14.283   5.897  1.00  4.780          C  
ATOM    720  C   VAL A  46      -3.656  14.955   5.258  1.00  4.770          C  
ATOM    721  O   VAL A  46      -3.207  14.505   4.199  1.00  5.180          O  
ATOM    722  CB  VAL A  46      -4.339  13.219   6.886  1.00  6.770          C  
ATOM    723  CG1 VAL A  46      -5.506  12.527   7.546  1.00  6.770          C  
ATOM    724  CG2 VAL A  46      -3.451  12.202   6.149  1.00  6.770          C  
ATOM    725  H   VAL A  46      -5.226  13.034   4.198  1.00  5.980          H  
ATOM    726  HA  VAL A  46      -5.447  15.029   6.423  1.00  5.740          H  
ATOM    727  HB  VAL A  46      -3.757  13.701   7.672  1.00  8.130          H  
ATOM    728 1HG1 VAL A  46      -5.117  11.797   8.239  1.00  8.130          H  
ATOM    729 2HG1 VAL A  46      -6.106  13.261   8.079  1.00  8.130          H  
ATOM    730 3HG1 VAL A  46      -6.126  12.032   6.815  1.00  8.130          H  
ATOM    731 1HG2 VAL A  46      -3.096  11.454   6.859  1.00  8.130          H  
ATOM    732 2HG2 VAL A  46      -4.014  11.727   5.379  1.00  8.130          H  
ATOM    733 3HG2 VAL A  46      -2.600  12.689   5.701  1.00  8.130          H  
ATOM    734  N   LEU A  47      -3.120  15.976   5.925  1.00  4.790          N  
ATOM    735  CA  LEU A  47      -1.942  16.695   5.445  1.00  5.330          C  
ATOM    736  C   LEU A  47      -0.783  16.636   6.440  1.00  5.440          C  
ATOM    737  O   LEU A  47      -0.990  16.541   7.649  1.00  6.040          O  
ATOM    738  CB  LEU A  47      -2.328  18.150   5.154  1.00  7.250          C  
ATOM    739  CG  LEU A  47      -3.492  18.359   4.136  1.00  7.250          C  
ATOM    740  CD1 LEU A  47      -3.846  19.827   4.085  1.00  7.250          C  
ATOM    741  CD2 LEU A  47      -3.082  17.854   2.746  1.00  7.250          C  
ATOM    742  H   LEU A  47      -3.554  16.272   6.791  1.00  5.750          H  
ATOM    743  HA  LEU A  47      -1.596  16.234   4.526  1.00  6.400          H  
ATOM    744 1HB  LEU A  47      -2.600  18.637   6.090  1.00  8.700          H  
ATOM    745 2HB  LEU A  47      -1.449  18.652   4.746  1.00  8.700          H  
ATOM    746  HG  LEU A  47      -4.376  17.812   4.465  1.00  8.700          H  
ATOM    747 1HD1 LEU A  47      -4.669  19.977   3.382  1.00  8.700          H  
ATOM    748 2HD1 LEU A  47      -4.150  20.168   5.075  1.00  8.700          H  
ATOM    749 3HD1 LEU A  47      -2.980  20.400   3.753  1.00  8.700          H  
ATOM    750 1HD2 LEU A  47      -3.895  18.008   2.039  1.00  8.700          H  
ATOM    751 2HD2 LEU A  47      -2.203  18.394   2.395  1.00  8.700          H  
ATOM    752 3HD2 LEU A  47      -2.857  16.804   2.775  1.00  8.700          H  
ATOM    753  N   GLY A  48       0.444  16.650   5.915  1.00  5.150          N  
ATOM    754  CA  GLY A  48       1.700  16.652   6.684  1.00  5.590          C  
ATOM    755  C   GLY A  48       2.120  15.265   7.167  1.00  5.290          C  
ATOM    756  O   GLY A  48       3.186  15.081   7.759  1.00  5.820          O  
ATOM    757  H   GLY A  48       0.525  16.752   4.899  1.00  6.180          H  
ATOM    758 1HA  GLY A  48       2.487  17.063   6.051  1.00  6.710          H  
ATOM    759 2HA  GLY A  48       1.595  17.317   7.540  1.00  6.710          H  
ATOM    760  N   HIS A  49       1.302  14.287   6.854  1.00  4.690          N  
ATOM    761  CA  HIS A  49       1.453  12.898   7.239  1.00  4.560          C  
ATOM    762  C   HIS A  49       2.181  12.037   6.230  1.00  3.980          C  
ATOM    763  O   HIS A  49       2.254  12.380   5.050  1.00  3.680          O  
ATOM    764  CB  HIS A  49       0.057  12.305   7.469  1.00  6.440          C  
ATOM    765  CG  HIS A  49      -0.613  12.722   8.751  1.00  6.440          C  
ATOM    766  ND1 HIS A  49      -0.794  14.035   9.121  1.00  6.440          N  
ATOM    767  CD2 HIS A  49      -1.177  11.968   9.735  1.00  6.440          C  
ATOM    768  CE1 HIS A  49      -1.392  14.074  10.287  1.00  6.440          C  
ATOM    769  NE2 HIS A  49      -1.662  12.824  10.685  1.00  6.440          N  
ATOM    770  H   HIS A  49       0.481  14.533   6.320  1.00  5.630          H  
ATOM    771  HA  HIS A  49       2.009  12.854   8.173  1.00  5.470          H  
ATOM    772 1HB  HIS A  49      -0.570  12.608   6.649  1.00  7.720          H  
ATOM    773 2HB  HIS A  49       0.106  11.219   7.443  1.00  7.720          H  
ATOM    774  HD1 HIS A  49      -0.778  14.879   8.529  1.00  7.720          H  
ATOM    775  HD2 HIS A  49      -1.289  10.898   9.868  1.00  7.720          H  
ATOM    776  HE1 HIS A  49      -1.593  15.040  10.746  1.00  7.720          H  
ATOM    777  N   TRP A  50       2.730  10.915   6.709  1.00  4.010          N  
ATOM    778  CA  TRP A  50       3.221   9.890   5.810  1.00  3.580          C  
ATOM    779  C   TRP A  50       1.893   9.357   5.306  1.00  3.240          C  
ATOM    780  O   TRP A  50       0.995   9.142   6.128  1.00  3.570          O  
ATOM    781  CB  TRP A  50       4.013   8.767   6.531  1.00  5.180          C  
ATOM    782  CG  TRP A  50       5.368   9.159   7.146  1.00  5.180          C  
ATOM    783  CD1 TRP A  50       5.713   9.224   8.487  1.00  5.180          C  
ATOM    784  CD2 TRP A  50       6.540   9.573   6.427  1.00  5.180          C  
ATOM    785  NE1 TRP A  50       7.017   9.615   8.620  1.00  5.180          N  
ATOM    786  CE2 TRP A  50       7.535   9.847   7.380  1.00  5.180          C  
ATOM    787  CE3 TRP A  50       6.826   9.748   5.074  1.00  5.180          C  
ATOM    788  CZ2 TRP A  50       8.782  10.281   7.017  1.00  5.180          C  
ATOM    789  CZ3 TRP A  50       8.084  10.202   4.722  1.00  5.180          C  
ATOM    790  CH2 TRP A  50       9.034  10.456   5.662  1.00  5.180          C  
ATOM    791  H   TRP A  50       2.729  10.747   7.698  1.00  4.810          H  
ATOM    792  HA  TRP A  50       3.786  10.311   4.983  1.00  4.300          H  
ATOM    793 1HB  TRP A  50       3.397   8.351   7.321  1.00  6.220          H  
ATOM    794 2HB  TRP A  50       4.194   7.969   5.834  1.00  6.220          H  
ATOM    795  HD1 TRP A  50       5.062   8.984   9.314  1.00  6.220          H  
ATOM    796  HE1 TRP A  50       7.561   9.742   9.496  1.00  6.220          H  
ATOM    797  HE3 TRP A  50       6.071   9.545   4.316  1.00  6.220          H  
ATOM    798  HZ2 TRP A  50       9.552  10.497   7.755  1.00  6.220          H  
ATOM    799  HZ3 TRP A  50       8.304  10.356   3.682  1.00  6.220          H  
ATOM    800  HH2 TRP A  50      10.015  10.811   5.340  1.00  6.220          H  
ATOM    801  N   VAL A  51       1.725   9.140   4.003  1.00  2.950          N  
ATOM    802  CA  VAL A  51       0.395   8.701   3.578  1.00  2.860          C  
ATOM    803  C   VAL A  51       0.307   7.356   2.876  1.00  2.810          C  
ATOM    804  O   VAL A  51       0.828   7.145   1.764  1.00  3.000          O  
ATOM    805  CB  VAL A  51      -0.272   9.788   2.696  1.00  4.040          C  
ATOM    806  CG1 VAL A  51      -1.629   9.340   2.230  1.00  4.040          C  
ATOM    807  CG2 VAL A  51      -0.442  11.064   3.489  1.00  4.040          C  
ATOM    808  H   VAL A  51       2.508   9.266   3.354  1.00  3.540          H  
ATOM    809  HA  VAL A  51      -0.225   8.617   4.469  1.00  3.430          H  
ATOM    810  HB  VAL A  51       0.346   9.962   1.821  1.00  4.850          H  
ATOM    811 1HG1 VAL A  51      -2.064  10.094   1.615  1.00  4.850          H  
ATOM    812 2HG1 VAL A  51      -1.548   8.460   1.676  1.00  4.850          H  
ATOM    813 3HG1 VAL A  51      -2.265   9.157   3.078  1.00  4.850          H  
ATOM    814 1HG2 VAL A  51      -0.901  11.816   2.872  1.00  4.850          H  
ATOM    815 2HG2 VAL A  51      -1.066  10.873   4.359  1.00  4.850          H  
ATOM    816 3HG2 VAL A  51       0.510  11.410   3.807  1.00  4.850          H  
ATOM    817  N   GLY A  52      -0.439   6.486   3.536  1.00  3.100          N  
ATOM    818  CA  GLY A  52      -0.764   5.152   3.104  1.00  3.510          C  
ATOM    819  C   GLY A  52      -2.256   5.063   3.015  1.00  3.650          C  
ATOM    820  O   GLY A  52      -2.932   6.085   2.971  1.00  3.730          O  
ATOM    821  H   GLY A  52      -0.792   6.783   4.438  1.00  3.720          H  
ATOM    822 1HA  GLY A  52      -0.302   4.922   2.156  1.00  4.210          H  
ATOM    823 2HA  GLY A  52      -0.416   4.443   3.842  1.00  4.210          H  
ATOM    824  N   THR A  53      -2.783   3.853   3.026  1.00  4.020          N  
ATOM    825  CA  THR A  53      -4.220   3.676   2.957  1.00  4.500          C  
ATOM    826  C   THR A  53      -4.661   2.997   4.227  1.00  4.760          C  
ATOM    827  O   THR A  53      -4.148   1.923   4.564  1.00  5.330          O  
ATOM    828  CB  THR A  53      -4.590   2.741   1.814  1.00  6.110          C  
ATOM    829  OG1 THR A  53      -3.923   1.490   2.042  1.00  6.110          O  
ATOM    830  CG2 THR A  53      -4.149   3.314   0.499  1.00  6.110          C  
ATOM    831  H   THR A  53      -2.194   3.033   3.065  1.00  4.820          H  
ATOM    832  HA  THR A  53      -4.723   4.641   2.862  1.00  5.400          H  
ATOM    833  HB  THR A  53      -5.669   2.582   1.803  1.00  7.330          H  
ATOM    834  HG1 THR A  53      -4.212   1.126   2.910  1.00  7.330          H  
ATOM    835 1HG2 THR A  53      -4.408   2.631  -0.304  1.00  7.330          H  
ATOM    836 2HG2 THR A  53      -4.654   4.248   0.354  1.00  7.330          H  
ATOM    837 3HG2 THR A  53      -3.079   3.472   0.509  1.00  7.330          H  
ATOM    838  N   GLY A  54      -5.675   3.543   4.876  1.00  4.630          N  
ATOM    839  CA  GLY A  54      -6.138   2.933   6.115  1.00  5.160          C  
ATOM    840  C   GLY A  54      -7.114   3.786   6.917  1.00  4.840          C  
ATOM    841  O   GLY A  54      -7.951   4.497   6.366  1.00  4.920          O  
ATOM    842  H   GLY A  54      -6.037   4.442   4.542  1.00  5.560          H  
ATOM    843 1HA  GLY A  54      -6.610   1.979   5.879  1.00  6.190          H  
ATOM    844 2HA  GLY A  54      -5.274   2.701   6.734  1.00  6.190          H  
ATOM    845  N   GLY A  55      -7.015   3.650   8.244  1.00  4.800          N  
ATOM    846  CA  GLY A  55      -7.901   4.293   9.220  1.00  4.760          C  
ATOM    847  C   GLY A  55      -8.008   5.825   9.183  1.00  4.220          C  
ATOM    848  O   GLY A  55      -9.057   6.358   9.539  1.00  4.460          O  
ATOM    849  H   GLY A  55      -6.295   3.028   8.585  1.00  5.760          H  
ATOM    850 1HA  GLY A  55      -8.901   3.879   9.096  1.00  5.710          H  
ATOM    851 2HA  GLY A  55      -7.588   3.997  10.220  1.00  5.710          H  
ATOM    852  N   LEU A  56      -6.955   6.553   8.793  1.00  3.980          N  
ATOM    853  CA  LEU A  56      -7.106   8.012   8.789  1.00  4.030          C  
ATOM    854  C   LEU A  56      -7.470   8.551   7.415  1.00  4.200          C  
ATOM    855  O   LEU A  56      -8.319   9.436   7.283  1.00  4.630          O  
ATOM    856  CB  LEU A  56      -5.806   8.732   9.127  1.00  5.620          C  
ATOM    857  CG  LEU A  56      -5.118   8.475  10.425  1.00  5.620          C  
ATOM    858  CD1 LEU A  56      -3.861   9.336  10.396  1.00  5.620          C  
ATOM    859  CD2 LEU A  56      -6.006   8.773  11.640  1.00  5.620          C  
ATOM    860  H   LEU A  56      -6.094   6.110   8.513  1.00  4.780          H  
ATOM    861  HA  LEU A  56      -7.891   8.294   9.487  1.00  4.840          H  
ATOM    862 1HB  LEU A  56      -5.092   8.522   8.349  1.00  6.750          H  
ATOM    863 2HB  LEU A  56      -6.019   9.794   9.096  1.00  6.750          H  
ATOM    864  HG  LEU A  56      -4.822   7.448  10.465  1.00  6.750          H  
ATOM    865 1HD1 LEU A  56      -3.297   9.185  11.275  1.00  6.750          H  
ATOM    866 2HD1 LEU A  56      -3.259   9.072   9.530  1.00  6.750          H  
ATOM    867 3HD1 LEU A  56      -4.134  10.385  10.333  1.00  6.750          H  
ATOM    868 1HD2 LEU A  56      -5.445   8.577  12.553  1.00  6.750          H  
ATOM    869 2HD2 LEU A  56      -6.314   9.808  11.632  1.00  6.750          H  
ATOM    870 3HD2 LEU A  56      -6.886   8.134  11.620  1.00  6.750          H  
ATOM    871  N   VAL A  57      -6.757   8.048   6.410  1.00  4.370          N  
ATOM    872  CA  VAL A  57      -6.851   8.484   5.031  1.00  5.160          C  
ATOM    873  C   VAL A  57      -6.906   7.283   4.059  1.00  5.700          C  
ATOM    874  O   VAL A  57      -6.116   6.355   4.209  1.00  5.730          O  
ATOM    875  CB  VAL A  57      -5.638   9.424   4.785  1.00  6.910          C  
ATOM    876  CG1 VAL A  57      -4.320   8.708   5.127  1.00  6.910          C  
ATOM    877  CG2 VAL A  57      -5.545   9.895   3.355  1.00  6.910          C  
ATOM    878  H   VAL A  57      -6.111   7.308   6.634  1.00  5.240          H  
ATOM    879  HA  VAL A  57      -7.749   9.087   4.961  1.00  6.190          H  
ATOM    880  HB  VAL A  57      -5.754  10.270   5.437  1.00  8.290          H  
ATOM    881 1HG1 VAL A  57      -3.491   9.393   4.987  1.00  8.290          H  
ATOM    882 2HG1 VAL A  57      -4.324   8.378   6.150  1.00  8.290          H  
ATOM    883 3HG1 VAL A  57      -4.175   7.845   4.474  1.00  8.290          H  
ATOM    884 1HG2 VAL A  57      -4.695  10.562   3.252  1.00  8.290          H  
ATOM    885 2HG2 VAL A  57      -5.386   9.057   2.743  1.00  8.290          H  
ATOM    886 3HG2 VAL A  57      -6.439  10.411   3.061  1.00  8.290          H  
ATOM    887  N   PRO A  58      -7.830   7.254   3.068  1.00  6.490          N  
ATOM    888  CA  PRO A  58      -7.950   6.240   2.013  1.00  7.410          C  
ATOM    889  C   PRO A  58      -6.940   6.415   0.871  1.00  8.040          C  
ATOM    890  O   PRO A  58      -6.815   5.553   0.005  1.00  8.330          O  
ATOM    891  CB  PRO A  58      -9.385   6.454   1.524  1.00 11.120          C  
ATOM    892  CG  PRO A  58      -9.651   7.929   1.745  1.00 11.120          C  
ATOM    893  CD  PRO A  58      -8.913   8.278   3.028  1.00 11.120          C  
ATOM    894  HA  PRO A  58      -7.842   5.242   2.469  1.00  8.890          H  
ATOM    895 1HB  PRO A  58      -9.461   6.164   0.463  1.00 13.340          H  
ATOM    896 2HB  PRO A  58     -10.076   5.801   2.083  1.00 13.340          H  
ATOM    897 1HG  PRO A  58      -9.313   8.518   0.884  1.00 13.340          H  
ATOM    898 2HG  PRO A  58     -10.736   8.104   1.831  1.00 13.340          H  
ATOM    899 1HD  PRO A  58      -8.522   9.300   2.917  1.00 13.340          H  
ATOM    900 2HD  PRO A  58      -9.587   8.176   3.899  1.00 13.340          H  
ATOM    901  N   ARG A  59      -6.269   7.565   0.877  1.00  8.540          N  
ATOM    902  CA  ARG A  59      -5.311   8.049  -0.120  1.00  9.370          C  
ATOM    903  C   ARG A  59      -5.923   8.077  -1.521  1.00 10.330          C  
ATOM    904  O   ARG A  59      -5.343   7.576  -2.482  1.00 10.850          O  
ATOM    905  CB  ARG A  59      -4.042   7.206  -0.096  1.00 12.790          C  
ATOM    906  CG  ARG A  59      -2.839   7.729  -0.908  1.00 12.790          C  
ATOM    907  CD  ARG A  59      -1.606   6.908  -0.679  1.00 12.790          C  
ATOM    908  NE  ARG A  59      -1.695   5.588  -1.229  1.00 12.790          N  
ATOM    909  CZ  ARG A  59      -0.760   4.616  -1.052  1.00 12.790          C  
ATOM    910  NH1 ARG A  59       0.339   4.795  -0.347  1.00 12.790          N  
ATOM    911  NH2 ARG A  59      -0.919   3.435  -1.586  1.00 12.790          N  
ATOM    912  H   ARG A  59      -6.463   8.186   1.643  1.00 10.250          H  
ATOM    913  HA  ARG A  59      -5.030   9.070   0.153  1.00 11.240          H  
ATOM    914 1HB  ARG A  59      -3.722   7.076   0.921  1.00 15.340          H  
ATOM    915 2HB  ARG A  59      -4.268   6.237  -0.496  1.00 15.340          H  
ATOM    916 1HG  ARG A  59      -3.034   7.692  -1.969  1.00 15.340          H  
ATOM    917 2HG  ARG A  59      -2.625   8.756  -0.619  1.00 15.340          H  
ATOM    918 1HD  ARG A  59      -0.744   7.411  -1.113  1.00 15.340          H  
ATOM    919 2HD  ARG A  59      -1.455   6.783   0.375  1.00 15.340          H  
ATOM    920  HE  ARG A  59      -2.515   5.366  -1.783  1.00 15.340          H  
ATOM    921 1HH1 ARG A  59       0.547   5.687   0.147  1.00 15.340          H  
ATOM    922 2HH1 ARG A  59       0.985   3.989  -0.286  1.00 15.340          H  
ATOM    923 1HH2 ARG A  59      -1.738   3.214  -2.136  1.00 15.340          H  
ATOM    924 2HH2 ARG A  59      -0.184   2.734  -1.405  1.00 15.340          H  
ATOM    925  N   GLY A  60      -7.097   8.700  -1.630  1.00 10.760          N  
ATOM    926  CA  GLY A  60      -7.804   8.845  -2.900  1.00 11.820          C  
ATOM    927  C   GLY A  60      -7.836  10.294  -3.392  1.00 12.280          C  
ATOM    928  O   GLY A  60      -8.600  10.637  -4.295  1.00 13.050          O  
ATOM    929  H   GLY A  60      -7.520   9.069  -0.791  1.00 12.910          H  
ATOM    930 1HA  GLY A  60      -7.324   8.217  -3.652  1.00 14.180          H  
ATOM    931 2HA  GLY A  60      -8.822   8.474  -2.788  1.00 14.180          H  
ATOM    932  N   SER A  61      -7.047  11.158  -2.759  1.00 11.980          N  
ATOM    933  CA  SER A  61      -7.039  12.580  -3.094  1.00 12.580          C  
ATOM    934  C   SER A  61      -5.710  13.252  -2.766  1.00 12.550          C  
ATOM    935  O   SER A  61      -4.687  12.596  -2.558  1.00 12.750          O  
ATOM    936  CB  SER A  61      -8.149  13.305  -2.387  1.00 17.370          C  
ATOM    937  OG  SER A  61      -8.298  14.596  -2.917  1.00 17.370          O  
ATOM    938  H   SER A  61      -6.431  10.811  -2.044  1.00 14.380          H  
ATOM    939  HA  SER A  61      -7.203  12.675  -4.168  1.00 15.100          H  
ATOM    940 1HB  SER A  61      -9.082  12.751  -2.482  1.00 20.850          H  
ATOM    941 2HB  SER A  61      -7.900  13.359  -1.337  1.00 20.850          H  
ATOM    942  HG  SER A  61      -9.031  15.001  -2.436  1.00 20.850          H  
ATOM    943  N   ALA A  62      -5.731  14.583  -2.694  1.00 12.480          N  
ATOM    944  CA  ALA A  62      -4.537  15.406  -2.464  1.00 12.680          C  
ATOM    945  C   ALA A  62      -4.050  15.402  -1.016  1.00 12.280          C  
ATOM    946  O   ALA A  62      -3.993  16.445  -0.362  1.00 12.500          O  
ATOM    947  CB  ALA A  62      -4.831  16.837  -2.868  1.00 17.670          C  
ATOM    948  H   ALA A  62      -6.624  15.031  -2.850  1.00 14.980          H  
ATOM    949  HA  ALA A  62      -3.733  15.009  -3.086  1.00 15.220          H  
ATOM    950 1HB  ALA A  62      -3.935  17.441  -2.735  1.00 21.210          H  
ATOM    951 2HB  ALA A  62      -5.139  16.866  -3.912  1.00 21.210          H  
ATOM    952 3HB  ALA A  62      -5.633  17.227  -2.238  1.00 21.210          H  
ATOM    953  N   ALA A  63      -3.679  14.218  -0.559  1.00 11.860          N  
ATOM    954  CA  ALA A  63      -3.174  13.957   0.780  1.00 11.590          C  
ATOM    955  C   ALA A  63      -1.707  14.341   0.870  1.00 11.940          C  
ATOM    956  O   ALA A  63      -1.011  14.303  -0.141  1.00 12.310          O  
ATOM    957  CB  ALA A  63      -3.366  12.496   1.115  1.00 16.330          C  
ATOM    958  H   ALA A  63      -3.775  13.447  -1.220  1.00 14.230          H  
ATOM    959  HA  ALA A  63      -3.724  14.569   1.487  1.00 13.910          H  
ATOM    960 1HB  ALA A  63      -3.009  12.312   2.120  1.00 19.600          H  
ATOM    961 2HB  ALA A  63      -4.412  12.236   1.046  1.00 19.600          H  
ATOM    962 3HB  ALA A  63      -2.801  11.906   0.399  1.00 19.600          H  
ATOM    963  N   ALA A  64      -1.261  14.650   2.093  1.00 12.010          N  
ATOM    964  CA  ALA A  64       0.116  14.991   2.476  1.00 12.500          C  
ATOM    965  C   ALA A  64       0.403  16.468   2.200  1.00 13.050          C  
ATOM    966  O   ALA A  64       0.612  17.240   3.137  1.00 13.440          O  
ATOM    967  OXT ALA A  64       0.716  16.825   1.065  1.00 18.750          O  
ATOM    968  CB  ALA A  64       1.147  14.117   1.790  1.00 16.580          C  
ATOM    969  H   ALA A  64      -1.954  14.654   2.845  1.00 14.410          H  
ATOM    970  HA  ALA A  64       0.207  14.816   3.548  1.00 15.000          H  
ATOM    971 1HB  ALA A  64       2.114  14.395   2.166  1.00 19.900          H  
ATOM    972 2HB  ALA A  64       0.966  13.087   2.022  1.00 19.900          H  
ATOM    973 3HB  ALA A  64       1.134  14.257   0.728  1.00 19.900          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 -313.847 38.3536 221.621 -20.4885 5.16649 16.9281 101.791 -121.827 -0.46419 -2.92611 -85.8624 -24.0572 -13.671 -13.8673 -21.7185 -8.00048 0 0.27824 3.65413 26.9111 59.2004 -15.1756 9.0262 -10.2486 19.5026 48.0844 -101.637
ASP:NtermProteinFull_1 -2.54393 0.21269 4.40017 -0.23291 0.07529 0.74271 2.58231 -1.78873 -0 -0 -3.80858 -0.45878 0 0 -0.65889 -0.40669 0 -0.07666 0.02142 0 2.07596 0 0 -2.3716 0 0.06515 -2.17106
VAL_2 -2.94324 0.36838 3.24193 -0.38225 0.38793 0.09515 1.84275 -1.58605 -0 -0 -1.05457 -0.28115 0 0 0 0 0 -0.17133 0.00735 0.6764 0 0.44856 0 1.9342 -0.03712 0.32078 2.86772
SER_3 -3.62879 0.46903 4.86189 -0.03684 7e-05 0.04836 2.3697 -2.16853 -0.01778 -0.10953 -3.17177 -0.45501 0 0 -0.65889 -0.40669 0 -0.05923 0.00083 0.16232 0 -0.24716 1.74405 -0.77834 -0.37838 0.44516 -2.01554
GLU_4 -3.20801 0.45342 4.23034 -0.21251 0.02101 0.28719 2.08966 -1.84378 -0.01505 -0.09138 -1.08672 -0.59665 0 0 0 0 0 -0.04505 0.05081 0 3.11055 -0.27838 0 -2.7348 -0.66339 0.32608 -0.20669
GLU_5 -3.98894 0.31469 4.48332 -0.22379 0.03399 0.33877 2.63929 -2.08543 -0 -0 -2.28163 -0.62446 0 0 -1.21672 0 0 -0.03328 0.00103 0 2.9842 -0.10683 0 -2.7348 -0.60012 0.20128 -2.89942
GLU_6 -5.35831 0.63967 5.14599 -0.21828 0.04262 0.33919 2.0489 -2.59896 -0.01778 -0.10953 -0.77517 -0.61298 0 0 0 0 0 -0.0401 0.01373 0 2.99504 -0.06296 0 -2.7348 -0.55624 0.2125 -1.64747
ASP_7 -4.80658 0.32898 6.28644 -0.2039 0.04003 0.64009 3.29622 -2.83895 -0.03131 -0.2075 -4.48772 -1.21146 0 0 -0.67626 -1.57698 0 0.03906 0.02111 0 2.11611 -0.7561 0 -2.3716 -0.47439 0.41956 -6.45515
PHE_8 -10.8666 1.51405 5.85698 -0.62602 0.38822 0.35204 3.37931 -3.99087 -0 -0 -3.87568 -0.24673 0 0 0 0 0 -0.05036 0.09834 0 3.33797 -0.19143 0 1.0402 -0.44827 0.59406 -3.73474
ARG_9 -4.17646 0.30997 4.175 -0.73971 0.13343 0.57797 2.20732 -1.80355 -0 -0 -3.07053 0.39334 0 0 -0.67626 -1.57698 0 -0.01058 0.02618 2.02264 0 0.11709 0 -1.2888 0.08786 0.57978 -2.71228
LEU_10 -3.48656 0.42288 1.16925 -0.60763 0.14543 0.17449 0.82965 -1.09094 -0.00062 -0.00689 -0.3892 0.18127 0 0 0 0 0 0.17376 0.01128 0.58201 0 -0.15672 0 0.18072 0.86525 0.52072 -0.48185
ALA_11 -2.44841 0.29955 1.78827 -0.02785 0.01116 0 0.3981 -1.207 -0.00871 -0.08265 0.23157 -0.44295 0 0 0 0 0 0.04019 0 0 0 -0.26073 0 1.8394 1.93064 0.35237 2.41296
CYS_12 -6.56808 0.88092 2.60317 -0.06507 1e-05 0.03712 0.61442 -1.58873 -0 -0 -0.54874 -0.04197 0 0 0 0 0 -0.02902 0.0948 0.87144 0 0.19797 0 3.6196 1.08814 0.28996 1.45593
ARG_13 -3.95422 0.13834 3.91938 -0.73698 0.08581 0.49915 1.55118 -1.88858 -0 -0 -0.48659 0.09967 0 0 0 0 0 0.16689 0.02214 2.45129 0 -0.1418 0 -1.2888 -0.19181 0.40595 0.65103
HIS_D_14 -4.90286 0.50603 4.33007 -0.3605 0.01078 0.3727 1.49855 -2.0205 -0 -0 -1.20129 -0.06625 0 0 0 -0.38503 0 -0.00649 0.02206 0 2.11894 0.05654 0 -0.45461 -0.03575 0.39835 -0.11925
GLU_15 -2.47965 0.1849 2.4283 -0.21121 0.03437 0.31251 0.78323 -1.05542 -0 -0 -0.76239 -0.54668 0 0 -0.88185 0 0 0.0504 0.00188 0 2.94093 -0.14485 0 -2.7348 -0.08202 0.38587 -1.77647
ARG_16 -5.4114 0.30257 4.87768 -0.90236 0.28331 0.60115 2.48884 -2.06372 -0 -0 -2.78033 0.18269 0 0 -1.07966 0 0 0.17671 0.18741 2.00059 0 -0.15105 0 -1.2888 0.00284 2.07921 -0.49431
TYR_17 -12.5048 2.21898 5.84055 -0.5556 0.13612 0.22737 1.82768 -3.67481 -0.0084 -0.1071 -1.27929 -0.00749 0 0 -0.4052 0 0 -0.0028 0.42508 0 3.26064 0.13636 0.00148 1.2797 0.03955 3.31305 0.16108
PRO_18 -3.83594 0.61566 2.07733 -0.06453 0 0.04109 0.63868 -0.80583 -0.00786 -0.02527 -0.07481 0.61844 0 0 0 0 0 0.19409 0.03299 0.1187 0 -0.48203 0 -2.4119 0.48117 1.6244 -1.26562
THR_19 -4.70146 0.75392 4.25077 -0.16813 0.05189 0.05881 2.30998 -2.09935 -0.01465 -0.09164 -1.07869 -0.34493 0 0 -0.94689 0 0 0.00544 0.02471 0.13923 0 -0.12885 2.32623 -1.0874 0.40644 0.57519 0.24064
ARG_20 -3.929 0.12946 3.33975 -0.76055 0.12976 0.53637 1.08916 -1.5518 -0.00786 -0.02527 -0.49061 0.2965 0 0 -0.64036 0 0 -0.16015 0.00518 1.70453 0 -0.03229 0 -1.2888 0.01755 0.55836 -1.08009
HIS_D_21 -3.59265 0.39712 2.89278 -0.39794 0.0234 0.52775 0.90118 -1.40288 -0 -0 -0.37181 -0.35193 0 0 0 0 0 -0.03692 0.00972 0 1.62468 -0.28348 0 -0.45461 -0.34604 0.30896 -0.55268
GLN_22 -6.56169 0.99006 5.82832 -0.2618 0.03289 0.18495 2.52905 -2.45243 -0.01865 -0.14246 -3.68956 -0.36702 0 0 -0.94689 -0.46197 0 -0.05339 0.07446 0 3.80257 0.07533 0 -0.18838 -0.23757 1.01532 -0.84886
PRO_23 -3.98674 0.52976 3.16663 -0.19858 0.00907 0.14499 1.7709 -1.38823 -0 -0 -1.46718 -0.04785 0 0 0 0 0 0.01939 0.02173 0.28719 0 -0.683 0 -2.4119 -0.01101 1.44531 -2.79953
HIS_24 -7.66299 0.7674 3.75736 -1.0335 0.16935 1.41652 1.79533 -2.28575 -0.00051 -0.01029 -1.19341 -2.87366 0 0 0 0 0 0.00668 0.09015 0 3.5013 -0.50303 0 -0.45461 0.25409 1.62509 -2.63448
MET_25 -5.823 0.7813 3.30478 -0.60099 0.06284 0.25596 1.52008 -2.00327 -0.02964 -0.10874 -0.36596 -0.43077 0 0 0 0 0 -0.05389 0.20231 1.59453 0 0.24705 0 0.60916 0.58597 1.44806 1.19579
GLY_26 -2.53035 0.24283 2.19419 -7e-05 0 0 0.76113 -1.24939 -0.0049 -0.06657 0.20853 -0.27444 0 0 0 0 0 -0.22163 0 0 0 -1.53523 0 0.83697 0.75232 1.32547 0.43886
ASP_27 -4.90992 0.79346 5.99041 -0.10442 0.00548 0.30807 2.57862 -2.51131 -0.02964 -0.10874 -4.81624 -1.1432 0 0 -1.29041 -0.46197 0 0.45092 0.00371 0 2.4417 -0.3463 0 -2.3716 0.36435 1.5622 -3.59485
SER_28 -2.96914 0.43582 2.52576 -0.02065 0 0.0318 1.26079 -1.27983 -0 -0 -2.20659 -0.93689 0 0 -0.93252 0 0 0.03496 0.0102 1.16318 0 0.40893 0.62953 -0.77834 1.2061 1.17972 -0.23717
TRP_29 -8.30286 1.99616 3.15259 -1.09637 0.03521 0.90529 1.60158 -2.29243 -0 -0 -1.22955 -0.32531 0 0 -0.04731 -0.36541 0 0.15764 0.17486 0 1.7643 -0.32735 0 1.6906 7.33523 1.88283 6.7097
PRO_30 -7.49817 1.64627 3.79523 -0.11606 0.00108 0.08632 2.10031 -1.74133 -0.00744 -0.05285 -1.03922 0.2929 0 0 0 0 0 0.05685 0.09816 0.11359 0 -1.15089 0 -2.4119 5.69528 1.71162 1.57976
ARG_31 -4.27786 0.24037 3.83874 -0.60494 0.0973 0.36934 1.47296 -1.66481 -0 -0 -1.31475 0.51673 0 0 0 0 0 -0.20325 0.18366 2.04199 0 0.01183 0 -1.2888 -0.00947 0.6517 0.06073
SER_32 -3.06756 0.49175 3.51072 -0.026 0.00115 0.02501 0.99474 -1.58519 -0 -0 -0.62946 -0.16046 0 0 0 -0.38503 0 -0.0299 0.01084 0.80638 0 -0.08895 0.62289 -0.77834 0.07172 0.3735 0.1578
SER_33 -3.56028 0.23958 3.03371 -0.02998 0.04445 0.03137 1.87544 -1.69893 -0.00744 -0.05285 -1.06893 -0.13717 0 0 0 -0.36541 0 -0.02538 0.01791 0.07256 0 0.08926 0.63471 -0.77834 -0.05338 0.39233 -1.34676
ALA_34 -3.80032 0.83185 2.46983 -0.02499 0.0001 0 1.24758 -1.73974 -0.01386 -0.11669 -0.85277 -0.21226 0 0 -1.1272 0 0 0.02074 0 0 0 -0.12554 0 1.8394 -0.23368 0.46216 -1.37539
HIS_D_35 -4.15752 0.09536 3.02908 -0.61507 0.01435 0.45182 0.99074 -1.75108 -0.01386 -0.11669 -0.8911 -0.59641 0 0 -0.93333 0 0 0.02439 0.24012 0 1.80076 -0.4936 0 -0.45461 -0.24589 0.35791 -3.26463
GLU_36 -6.19887 0.8993 6.55011 -0.1664 0.01081 0.19052 2.3449 -2.81705 -0 -0 -2.98491 -0.65069 0 0 -0.7074 -0.80417 0 0.00725 0.16083 0 3.25369 -0.04175 0 -2.7348 0.11927 0.46966 -3.0997
ALA_37 -6.04816 0.41944 4.92905 -0.02067 0 0 2.72676 -2.97812 -0 -0 -1.5822 -0.40375 0 0 0 0 0 -0.00885 0 0 0 -0.52346 0 1.8394 -0.04327 0.34602 -1.3478
ALA_38 -3.3183 0.35198 3.61029 -0.02191 0 0 1.47601 -1.90816 -0.00451 -0.02922 -1.17608 -0.35937 0 0 0 0 0 -0.04071 0 0 0 -0.37404 0 1.8394 -0.34851 0.16308 -0.14005
GLU_39 -2.75605 0.2525 2.66427 -0.4653 0.21971 1.44289 0.83658 -1.44232 -0 -0 -0.57507 -2.94332 0 0 0 0 0 -0.08753 0.03839 0 3.71589 -0.23861 0 -2.7348 -0.61932 0.31548 -2.37662
LEU_40 -5.01697 0.57746 3.8002 -0.50262 0.20928 0.14655 1.51243 -2.12736 -0.03759 -0.13251 -0.65521 0.03224 0 0 0 0 0 0.07295 0.07251 0.26613 0 -0.01737 0 0.18072 -0.5052 0.39363 -1.73075
ASN_41 -2.77244 0.20968 3.56984 -0.19052 0.02749 0.32044 1.43686 -1.6617 -0.00451 -0.02922 -1.88353 -1.00432 0 0 -0.42683 0 0 -0.10037 0.00593 0 1.90641 -1.00076 0 -0.93687 -0.66491 0.31333 -2.886
ARG_42 -5.63562 0.55806 6.10727 -0.8778 0.22425 0.62317 1.7671 -2.56588 -0.05232 -0.28827 -2.22316 0.09135 0 0 -0.42683 0 0 0.00158 0.01006 1.97909 0 0.25221 0 -1.2888 0.15139 0.4356 -1.15755
GLN_43 -6.3638 0.87646 5.74115 -0.32659 0.05865 0.29206 3.09375 -2.7598 -0 -0 -1.84716 0.16801 0 0 -0.7074 -0.80417 0 -0.00916 0.19029 0 3.8693 0.1015 0 -0.18838 0.55914 0.62584 2.5697
CYS_44 -3.97061 0.44051 1.9379 -0.06742 0.02078 0.02388 1.03805 -1.23884 -0.01473 -0.15575 -0.83035 -0.8218 0 0 0 0 0 0.02169 0.00065 0.24003 0 -0.04736 0 3.6196 0.46488 0.49053 1.15163
TRP_45 -9.70692 1.05216 4.00585 -1.10083 0.0485 0.88541 1.6268 -2.84856 -0 -0 -0.32706 -0.47711 0 0 0 0 0 -0.00889 0.08402 0 1.27124 -0.45318 0 1.6906 0.85379 0.45657 -2.94761
VAL_46 -6.83367 0.6671 1.05063 -0.3368 0.39834 0.07403 1.32624 -1.87701 -0 -0 -1.59591 -0.58987 0 0 0 0 0 -0.02854 0.01425 0.39157 0 -0.36748 0 1.9342 0.17332 0.43282 -5.16678
LEU_47 -5.13312 0.27208 3.40418 -0.45759 0.21786 0.08411 1.63446 -2.05857 -0 -0 -0.42285 0.09566 0 0 -0.52779 0 0 -0.00307 0.03313 0.6525 0 -0.10712 0 0.18072 -0.23705 0.34495 -2.0275
GLY_48 -4.78807 0.14462 4.69287 -5e-05 0 0 2.5946 -2.42233 -0 -0 -3.67143 -0.40641 0 0 0 0 0 -0.16657 0 0 0 -1.43189 0 0.83697 -0.5983 0.39986 -4.81612
HIS_D_49 -9.70643 1.05995 6.50583 -0.39084 0.03944 0.42047 2.3068 -3.61753 -0.00871 -0.08265 -2.81163 -0.26499 0 0 -1.655 0 0 0.56908 0.35152 0 3.47056 -0.07782 0 -0.45461 -0.52661 0.61813 -4.25505
TRP_50 -10.735 1.45407 3.80892 -0.7997 0.03565 0.26403 1.34453 -2.37646 -0.0096 -0.02957 -0.66975 -0.23648 0 0 -0.44255 0 0 0.12419 0.01585 0 1.83764 -0.12876 0 1.6906 -0.27598 1.62618 -3.50221
VAL_51 -7.14567 1.08114 1.16913 -0.28265 0.24793 0.06677 1.25938 -1.93916 -0.01689 -0.12301 -1.10495 -0.3601 0 0 -0.69046 0 0 0.15493 4e-05 0.17807 0 -0.68045 0 1.9342 -0.41413 1.83311 -4.83276
GLY_52 -3.81964 0.69335 2.33092 -0.00078 0 0 0.69337 -1.55284 -0.01243 -0.04014 -0.48687 -0.20512 0 0 0 0 0 0.00306 0 0 0 -0.79074 0 0.83697 0.17572 0.79922 -1.37595
THR_53 -2.79611 0.23349 1.40665 -0.17205 0.07267 0.14015 0.24618 -0.97437 -0 -0 -0.48068 -1.86321 0 0 0 0 0 -0.05929 0 1.89449 0 -0.18107 2.46671 -1.0874 0.357 0.61598 -0.18089
GLY_54 -1.62877 0.04619 2.20759 -0.00086 0 0 0.79912 -1.08722 -0.00283 -0.01057 -0.35764 -0.30897 0 0 0 0 0 -0.07339 0 0 0 -1.53636 0 0.83697 0.69243 0.63069 0.20638
GLY_55 -1.2953 0.08649 0.98762 -4e-05 0 0 0.1761 -0.60935 -0 -0 0.57434 -0.37807 0 0 0 0 0 -0.15949 0 0 0 0.40006 0 0.83697 0.76705 0.60411 1.9905
LEU_56 -7.50778 0.96577 1.76258 -0.49963 0.12724 0.11157 1.2696 -1.98408 -0 -0 -0.58613 0.1878 0 0 -0.93333 0 0 -0.0103 0.17364 0.55759 0 -0.25102 0 0.18072 0.28954 1.05218 -5.09403
VAL_57 -6.44861 1.09821 1.92855 -0.38163 0.32653 0.09289 1.91848 -2.05217 -0 -0 -0.19487 -0.35022 0 0 0 0 0 0.05171 0.07302 0.95039 0 -0.5897 0 1.9342 0.36044 1.66962 0.38684
PRO_58 -3.1757 0.39879 1.61796 -0.09972 0.00263 0.06277 0.66059 -0.87446 -0.00015 -0.00474 0.31408 0.67511 0 0 0 0 0 -0.03242 0.00486 0.30723 0 0.01792 0 -2.4119 0.24417 1.34027 -0.95272
ARG_59 -6.82414 0.98458 4.98249 -0.75306 0.34844 0.63597 2.42284 -2.61675 -0.00015 -0.00474 -1.01313 -0.26115 0 0 -1.90719 0 0 -0.06361 0.21477 2.02192 0 -0.19274 0 -1.2888 0.02978 0.73303 -2.55165
GLY_60 -0.92626 0.07047 1.15592 -8e-05 0 0 0.13032 -0.51834 -0.00668 -0.04865 0.39523 -0.35758 0 0 0 0 0 -0.1384 0 0 0 0.57079 0 0.83697 0.2435 0.45217 1.85937
SER_61 -2.59087 0.39241 2.0497 -0.01727 0 0.02903 1.34579 -1.10414 -0.02189 -0.18154 -1.49578 -0.98102 0 0 -0.08753 0 0 -0.03959 0.00419 0.66355 0 -0.43489 0.6006 -0.77834 0.87013 0.14056 -1.6369
ALA_62 -2.1683 0.04898 1.57965 -0.03086 0.01845 0 0.40622 -1.01634 -0 -0 -0.72587 -0.49229 0 0 -0.08753 0 0 -0.00295 0 0 0 -0.11067 0 1.8394 0.89018 0.32183 0.46988
ALA_63 -4.40781 0.73958 0.63562 -0.02343 0 0 1.25733 -1.42833 -0.01521 -0.13289 -0.98717 -0.18607 0 0 0 0 0 -0.00376 0 0 0 -0.05116 0 1.8394 0.10172 0.44236 -2.21984
ALA:CtermProteinFull_64 -5.68343 0.73561 3.63111 -0.03343 0.00395 0 2.25464 -2.57182 -0 -0 -3.05596 -0.19213 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.18756 0.60758 -2.65204
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 142574 DOMAINID 138914 MODEL 3 2021-10-23_00000171_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 22.207
ATOM      1  N   ASP A   1      -0.143  20.757  -0.650  1.00 10.990          N  
ATOM      2  CA  ASP A   1      -0.609  19.744   0.291  1.00 10.780          C  
ATOM      3  C   ASP A   1      -1.683  20.241   1.269  1.00 10.130          C  
ATOM      4  O   ASP A   1      -2.144  19.482   2.124  1.00 10.090          O  
ATOM      5  CB  ASP A   1       0.580  19.180   1.091  1.00 15.180          C  
ATOM      6  CG  ASP A   1       1.574  18.433   0.193  1.00 15.180          C  
ATOM      7  OD1 ASP A   1       1.170  18.095  -0.892  1.00 15.180          O  
ATOM      8  OD2 ASP A   1       2.706  18.232   0.576  1.00 15.180          O  
ATOM      9 1H   ASP A   1       0.610  20.351  -1.193  1.00 13.190          H  
ATOM     10 2H   ASP A   1      -0.887  21.035  -1.287  1.00 13.190          H  
ATOM     11 3H   ASP A   1       0.204  21.563  -0.155  1.00 13.190          H  
ATOM     12  HA  ASP A   1      -1.049  18.941  -0.296  1.00 12.940          H  
ATOM     13 1HB  ASP A   1       1.099  19.993   1.599  1.00 18.210          H  
ATOM     14 2HB  ASP A   1       0.213  18.498   1.858  1.00 18.210          H  
ATOM     15  N   VAL A   2      -2.052  21.521   1.205  1.00  9.840          N  
ATOM     16  CA  VAL A   2      -3.033  22.040   2.155  1.00  9.100          C  
ATOM     17  C   VAL A   2      -4.285  22.560   1.467  1.00  8.280          C  
ATOM     18  O   VAL A   2      -4.205  23.426   0.599  1.00  8.200          O  
ATOM     19  CB  VAL A   2      -2.398  23.165   3.005  1.00 13.040          C  
ATOM     20  CG1 VAL A   2      -3.425  23.751   3.987  1.00 13.040          C  
ATOM     21  CG2 VAL A   2      -1.196  22.598   3.763  1.00 13.040          C  
ATOM     22  H   VAL A   2      -1.694  22.149   0.498  1.00 11.810          H  
ATOM     23  HA  VAL A   2      -3.330  21.235   2.828  1.00 10.920          H  
ATOM     24  HB  VAL A   2      -2.074  23.972   2.350  1.00 15.640          H  
ATOM     25 1HG1 VAL A   2      -2.954  24.543   4.568  1.00 15.640          H  
ATOM     26 2HG1 VAL A   2      -4.274  24.170   3.446  1.00 15.640          H  
ATOM     27 3HG1 VAL A   2      -3.775  22.970   4.659  1.00 15.640          H  
ATOM     28 1HG2 VAL A   2      -0.737  23.386   4.358  1.00 15.640          H  
ATOM     29 2HG2 VAL A   2      -1.529  21.794   4.419  1.00 15.640          H  
ATOM     30 3HG2 VAL A   2      -0.464  22.210   3.064  1.00 15.640          H  
ATOM     31  N   SER A   3      -5.438  22.031   1.885  1.00  7.940          N  
ATOM     32  CA  SER A   3      -6.753  22.410   1.353  1.00  7.360          C  
ATOM     33  C   SER A   3      -6.823  22.338  -0.171  1.00  6.610          C  
ATOM     34  O   SER A   3      -7.323  23.252  -0.831  1.00  6.200          O  
ATOM     35  CB  SER A   3      -7.131  23.803   1.832  1.00 10.540          C  
ATOM     36  OG  SER A   3      -7.221  23.853   3.237  1.00 10.540          O  
ATOM     37  H   SER A   3      -5.388  21.335   2.614  1.00  9.530          H  
ATOM     38  HA  SER A   3      -7.490  21.711   1.751  1.00  8.830          H  
ATOM     39 1HB  SER A   3      -6.393  24.525   1.485  1.00 12.640          H  
ATOM     40 2HB  SER A   3      -8.088  24.085   1.396  1.00 12.640          H  
ATOM     41  HG  SER A   3      -7.465  24.756   3.451  1.00 12.640          H  
ATOM     42  N   GLU A   4      -6.333  21.228  -0.714  1.00  6.740          N  
ATOM     43  CA  GLU A   4      -6.305  20.988  -2.150  1.00  6.400          C  
ATOM     44  C   GLU A   4      -7.667  20.499  -2.658  1.00  5.600          C  
ATOM     45  O   GLU A   4      -8.472  19.964  -1.891  1.00  5.640          O  
ATOM     46  CB  GLU A   4      -5.228  19.961  -2.491  1.00  9.100          C  
ATOM     47  CG  GLU A   4      -3.784  20.322  -2.100  1.00  9.100          C  
ATOM     48  CD  GLU A   4      -3.177  21.468  -2.885  1.00  9.100          C  
ATOM     49  OE1 GLU A   4      -3.853  22.050  -3.698  1.00  9.100          O  
ATOM     50  OE2 GLU A   4      -2.007  21.747  -2.673  1.00  9.100          O  
ATOM     51  H   GLU A   4      -5.952  20.533  -0.094  1.00  8.090          H  
ATOM     52  HA  GLU A   4      -6.072  21.927  -2.655  1.00  7.680          H  
ATOM     53 1HB  GLU A   4      -5.484  18.989  -2.067  1.00 10.920          H  
ATOM     54 2HB  GLU A   4      -5.217  19.867  -3.548  1.00 10.920          H  
ATOM     55 1HG  GLU A   4      -3.776  20.589  -1.045  1.00 10.920          H  
ATOM     56 2HG  GLU A   4      -3.160  19.435  -2.221  1.00 10.920          H  
ATOM     57  N   GLU A   5      -7.910  20.665  -3.956  1.00  5.240          N  
ATOM     58  CA  GLU A   5      -9.158  20.230  -4.592  1.00  4.900          C  
ATOM     59  C   GLU A   5      -9.178  18.721  -4.876  1.00  4.100          C  
ATOM     60  O   GLU A   5      -8.183  18.022  -4.683  1.00  4.150          O  
ATOM     61  CB  GLU A   5      -9.351  20.990  -5.907  1.00  7.000          C  
ATOM     62  CG  GLU A   5      -9.476  22.492  -5.774  1.00  7.000          C  
ATOM     63  CD  GLU A   5      -9.607  23.165  -7.114  1.00  7.000          C  
ATOM     64  OE1 GLU A   5      -9.476  22.485  -8.108  1.00  7.000          O  
ATOM     65  OE2 GLU A   5      -9.831  24.351  -7.147  1.00  7.000          O  
ATOM     66  H   GLU A   5      -7.207  21.132  -4.515  1.00  6.290          H  
ATOM     67  HA  GLU A   5      -9.988  20.462  -3.922  1.00  5.880          H  
ATOM     68 1HB  GLU A   5      -8.547  20.782  -6.574  1.00  8.400          H  
ATOM     69 2HB  GLU A   5     -10.264  20.641  -6.389  1.00  8.400          H  
ATOM     70 1HG  GLU A   5     -10.353  22.723  -5.171  1.00  8.400          H  
ATOM     71 2HG  GLU A   5      -8.599  22.881  -5.257  1.00  8.400          H  
ATOM     72  N   GLU A   6     -10.303  18.223  -5.395  1.00  3.720          N  
ATOM     73  CA  GLU A   6     -10.523  16.792  -5.644  1.00  3.300          C  
ATOM     74  C   GLU A   6      -9.539  16.096  -6.587  1.00  2.480          C  
ATOM     75  O   GLU A   6      -9.299  14.904  -6.445  1.00  2.970          O  
ATOM     76  CB  GLU A   6     -11.946  16.586  -6.158  1.00  4.790          C  
ATOM     77  CG  GLU A   6     -13.032  16.927  -5.127  1.00  4.790          C  
ATOM     78  CD  GLU A   6     -13.356  18.402  -5.064  1.00  4.790          C  
ATOM     79  OE1 GLU A   6     -12.747  19.156  -5.800  1.00  4.790          O  
ATOM     80  OE2 GLU A   6     -14.184  18.779  -4.279  1.00  4.790          O  
ATOM     81  H   GLU A   6     -11.086  18.860  -5.572  1.00  4.460          H  
ATOM     82  HA  GLU A   6     -10.446  16.289  -4.679  1.00  3.960          H  
ATOM     83 1HB  GLU A   6     -12.107  17.195  -7.049  1.00  5.750          H  
ATOM     84 2HB  GLU A   6     -12.077  15.545  -6.452  1.00  5.750          H  
ATOM     85 1HG  GLU A   6     -13.940  16.379  -5.380  1.00  5.750          H  
ATOM     86 2HG  GLU A   6     -12.701  16.591  -4.145  1.00  5.750          H  
ATOM     87  N   ASP A   7      -8.947  16.820  -7.524  1.00  1.740          N  
ATOM     88  CA  ASP A   7      -8.025  16.195  -8.471  1.00  1.550          C  
ATOM     89  C   ASP A   7      -6.590  16.159  -7.965  1.00  1.500          C  
ATOM     90  O   ASP A   7      -5.678  15.707  -8.664  1.00  2.130          O  
ATOM     91  CB  ASP A   7      -8.085  16.932  -9.810  1.00  2.250          C  
ATOM     92  CG  ASP A   7      -9.428  16.740 -10.533  1.00  2.250          C  
ATOM     93  OD1 ASP A   7     -10.049  15.718 -10.359  1.00  2.250          O  
ATOM     94  OD2 ASP A   7      -9.837  17.628 -11.224  1.00  2.250          O  
ATOM     95  H   ASP A   7      -9.196  17.793  -7.630  1.00  2.090          H  
ATOM     96  HA  ASP A   7      -8.339  15.168  -8.633  1.00  1.860          H  
ATOM     97 1HB  ASP A   7      -7.919  18.000  -9.644  1.00  2.700          H  
ATOM     98 2HB  ASP A   7      -7.283  16.572 -10.457  1.00  2.700          H  
ATOM     99  N   PHE A   8      -6.369  16.623  -6.747  1.00  1.310          N  
ATOM    100  CA  PHE A   8      -5.034  16.668  -6.191  1.00  1.630          C  
ATOM    101  C   PHE A   8      -4.771  15.524  -5.250  1.00  1.230          C  
ATOM    102  O   PHE A   8      -5.677  14.976  -4.626  1.00  1.370          O  
ATOM    103  CB  PHE A   8      -4.830  17.974  -5.470  1.00  2.150          C  
ATOM    104  CG  PHE A   8      -4.751  19.134  -6.391  1.00  2.150          C  
ATOM    105  CD1 PHE A   8      -5.897  19.726  -6.860  1.00  2.150          C  
ATOM    106  CD2 PHE A   8      -3.530  19.649  -6.780  1.00  2.150          C  
ATOM    107  CE1 PHE A   8      -5.846  20.806  -7.711  1.00  2.150          C  
ATOM    108  CE2 PHE A   8      -3.465  20.732  -7.630  1.00  2.150          C  
ATOM    109  CZ  PHE A   8      -4.627  21.311  -8.097  1.00  2.150          C  
ATOM    110  H   PHE A   8      -7.143  16.967  -6.171  1.00  1.570          H  
ATOM    111  HA  PHE A   8      -4.315  16.610  -7.008  1.00  1.960          H  
ATOM    112 1HB  PHE A   8      -5.675  18.117  -4.804  1.00  2.580          H  
ATOM    113 2HB  PHE A   8      -3.924  17.936  -4.863  1.00  2.580          H  
ATOM    114  HD1 PHE A   8      -6.849  19.318  -6.550  1.00  2.580          H  
ATOM    115  HD2 PHE A   8      -2.611  19.193  -6.404  1.00  2.580          H  
ATOM    116  HE1 PHE A   8      -6.773  21.264  -8.078  1.00  2.580          H  
ATOM    117  HE2 PHE A   8      -2.497  21.135  -7.929  1.00  2.580          H  
ATOM    118  HZ  PHE A   8      -4.580  22.167  -8.768  1.00  2.580          H  
ATOM    119  N   ARG A   9      -3.517  15.122  -5.188  1.00  1.440          N  
ATOM    120  CA  ARG A   9      -3.094  14.069  -4.290  1.00  1.350          C  
ATOM    121  C   ARG A   9      -1.885  14.577  -3.518  1.00  1.230          C  
ATOM    122  O   ARG A   9      -1.139  15.415  -4.024  1.00  1.530          O  
ATOM    123  CB  ARG A   9      -2.769  12.800  -5.079  1.00  1.930          C  
ATOM    124  CG  ARG A   9      -4.010  12.026  -5.640  1.00  1.930          C  
ATOM    125  CD  ARG A   9      -4.481  12.490  -7.035  1.00  1.930          C  
ATOM    126  NE  ARG A   9      -3.571  12.101  -8.112  1.00  1.930          N  
ATOM    127  CZ  ARG A   9      -3.575  12.632  -9.374  1.00  1.930          C  
ATOM    128  NH1 ARG A   9      -4.413  13.593  -9.721  1.00  1.930          N  
ATOM    129  NH2 ARG A   9      -2.722  12.204 -10.301  1.00  1.930          N  
ATOM    130  H   ARG A   9      -2.821  15.590  -5.755  1.00  1.730          H  
ATOM    131  HA  ARG A   9      -3.895  13.855  -3.580  1.00  1.620          H  
ATOM    132 1HB  ARG A   9      -2.129  13.050  -5.923  1.00  2.310          H  
ATOM    133 2HB  ARG A   9      -2.212  12.108  -4.441  1.00  2.310          H  
ATOM    134 1HG  ARG A   9      -3.762  10.972  -5.715  1.00  2.310          H  
ATOM    135 2HG  ARG A   9      -4.851  12.146  -4.952  1.00  2.310          H  
ATOM    136 1HD  ARG A   9      -5.442  12.032  -7.238  1.00  2.310          H  
ATOM    137 2HD  ARG A   9      -4.600  13.549  -7.074  1.00  2.310          H  
ATOM    138  HE  ARG A   9      -2.911  11.362  -7.916  1.00  2.310          H  
ATOM    139 1HH1 ARG A   9      -5.086  14.010  -9.074  1.00  2.310          H  
ATOM    140 2HH1 ARG A   9      -4.390  13.960 -10.654  1.00  2.310          H  
ATOM    141 1HH2 ARG A   9      -2.025  11.473 -10.121  1.00  2.310          H  
ATOM    142 2HH2 ARG A   9      -2.738  12.612 -11.220  1.00  2.310          H  
ATOM    143  N   LEU A  10      -1.674  14.058  -2.315  1.00  1.250          N  
ATOM    144  CA  LEU A  10      -0.532  14.464  -1.505  1.00  1.230          C  
ATOM    145  C   LEU A  10       0.566  13.447  -1.591  1.00  1.190          C  
ATOM    146  O   LEU A  10       0.346  12.270  -1.322  1.00  1.620          O  
ATOM    147  CB  LEU A  10      -0.929  14.616  -0.032  1.00  1.730          C  
ATOM    148  CG  LEU A  10      -1.550  15.952   0.397  1.00  1.730          C  
ATOM    149  CD1 LEU A  10      -2.918  16.166  -0.232  1.00  1.730          C  
ATOM    150  CD2 LEU A  10      -1.657  15.974   1.905  1.00  1.730          C  
ATOM    151  H   LEU A  10      -2.329  13.379  -1.957  1.00  1.500          H  
ATOM    152  HA  LEU A  10      -0.152  15.419  -1.872  1.00  1.480          H  
ATOM    153 1HB  LEU A  10      -1.637  13.835   0.209  1.00  2.080          H  
ATOM    154 2HB  LEU A  10      -0.033  14.464   0.574  1.00  2.080          H  
ATOM    155  HG  LEU A  10      -0.909  16.747   0.075  1.00  2.080          H  
ATOM    156 1HD1 LEU A  10      -3.324  17.122   0.101  1.00  2.080          H  
ATOM    157 2HD1 LEU A  10      -2.855  16.180  -1.309  1.00  2.080          H  
ATOM    158 3HD1 LEU A  10      -3.577  15.369   0.079  1.00  2.080          H  
ATOM    159 1HD2 LEU A  10      -2.074  16.928   2.223  1.00  2.080          H  
ATOM    160 2HD2 LEU A  10      -2.301  15.182   2.242  1.00  2.080          H  
ATOM    161 3HD2 LEU A  10      -0.671  15.850   2.340  1.00  2.080          H  
ATOM    162  N   ALA A  11       1.770  13.904  -1.900  1.00  1.160          N  
ATOM    163  CA  ALA A  11       2.918  13.015  -2.059  1.00  1.440          C  
ATOM    164  C   ALA A  11       3.486  12.561  -0.734  1.00  1.320          C  
ATOM    165  O   ALA A  11       4.581  12.970  -0.352  1.00  1.390          O  
ATOM    166  CB  ALA A  11       4.019  13.705  -2.846  1.00  1.900          C  
ATOM    167  H   ALA A  11       1.869  14.895  -2.085  1.00  1.390          H  
ATOM    168  HA  ALA A  11       2.590  12.135  -2.605  1.00  1.730          H  
ATOM    169 1HB  ALA A  11       4.853  13.017  -2.977  1.00  2.280          H  
ATOM    170 2HB  ALA A  11       3.637  14.007  -3.820  1.00  2.280          H  
ATOM    171 3HB  ALA A  11       4.355  14.584  -2.298  1.00  2.280          H  
ATOM    172  N   CYS A  12       2.754  11.718  -0.022  1.00  1.390          N  
ATOM    173  CA  CYS A  12       3.265  11.270   1.261  1.00  1.410          C  
ATOM    174  C   CYS A  12       4.539  10.462   1.026  1.00  1.530          C  
ATOM    175  O   CYS A  12       4.542   9.408   0.372  1.00  1.930          O  
ATOM    176  CB  CYS A  12       2.249  10.431   2.038  1.00  1.970          C  
ATOM    177  SG  CYS A  12       2.832   9.913   3.696  1.00  1.970          S  
ATOM    178  H   CYS A  12       1.826  11.465  -0.391  1.00  1.670          H  
ATOM    179  HA  CYS A  12       3.510  12.144   1.866  1.00  1.690          H  
ATOM    180 1HB  CYS A  12       1.337  11.007   2.168  1.00  2.360          H  
ATOM    181 2HB  CYS A  12       1.989   9.541   1.478  1.00  2.360          H  
ATOM    182  HG  CYS A  12       3.479   8.766   3.345  1.00  2.360          H  
ATOM    183  N   ARG A  13       5.621  10.979   1.575  1.00  1.340          N  
ATOM    184  CA  ARG A  13       6.952  10.423   1.448  1.00  1.560          C  
ATOM    185  C   ARG A  13       7.708  10.611   2.743  1.00  1.560          C  
ATOM    186  O   ARG A  13       7.356  11.463   3.553  1.00  1.390          O  
ATOM    187  CB  ARG A  13       7.736  11.102   0.329  1.00  2.100          C  
ATOM    188  CG  ARG A  13       7.205  10.942  -1.093  1.00  2.100          C  
ATOM    189  CD  ARG A  13       8.097  11.635  -2.055  1.00  2.100          C  
ATOM    190  NE  ARG A  13       7.609  11.570  -3.420  1.00  2.100          N  
ATOM    191  CZ  ARG A  13       8.257  12.077  -4.495  1.00  2.100          C  
ATOM    192  NH1 ARG A  13       9.429  12.685  -4.357  1.00  2.100          N  
ATOM    193  NH2 ARG A  13       7.712  11.961  -5.701  1.00  2.100          N  
ATOM    194  H   ARG A  13       5.509  11.839   2.097  1.00  1.610          H  
ATOM    195  HA  ARG A  13       6.873   9.367   1.237  1.00  1.870          H  
ATOM    196 1HB  ARG A  13       7.768  12.174   0.528  1.00  2.520          H  
ATOM    197 2HB  ARG A  13       8.766  10.742   0.331  1.00  2.520          H  
ATOM    198 1HG  ARG A  13       7.159   9.885  -1.350  1.00  2.520          H  
ATOM    199 2HG  ARG A  13       6.223  11.370  -1.182  1.00  2.520          H  
ATOM    200 1HD  ARG A  13       8.183  12.686  -1.768  1.00  2.520          H  
ATOM    201 2HD  ARG A  13       9.082  11.169  -2.017  1.00  2.520          H  
ATOM    202  HE  ARG A  13       6.722  11.117  -3.574  1.00  2.520          H  
ATOM    203 1HH1 ARG A  13       9.877  12.783  -3.425  1.00  2.520          H  
ATOM    204 2HH1 ARG A  13       9.905  13.056  -5.162  1.00  2.520          H  
ATOM    205 1HH2 ARG A  13       6.821  11.499  -5.812  1.00  2.520          H  
ATOM    206 2HH2 ARG A  13       8.187  12.334  -6.511  1.00  2.520          H  
ATOM    207  N   HIS A  14       8.822   9.905   2.897  1.00  1.860          N  
ATOM    208  CA  HIS A  14       9.706  10.047   4.053  1.00  1.990          C  
ATOM    209  C   HIS A  14      10.471  11.377   4.026  1.00  1.970          C  
ATOM    210  O   HIS A  14      11.147  11.763   4.981  1.00  2.080          O  
ATOM    211  CB  HIS A  14      10.649   8.864   4.021  1.00  2.730          C  
ATOM    212  CG  HIS A  14      11.323   8.823   2.712  1.00  2.730          C  
ATOM    213  ND1 HIS A  14      10.639   8.468   1.551  1.00  2.730          N  
ATOM    214  CD2 HIS A  14      12.591   9.095   2.335  1.00  2.730          C  
ATOM    215  CE1 HIS A  14      11.474   8.530   0.522  1.00  2.730          C  
ATOM    216  NE2 HIS A  14      12.660   8.904   0.970  1.00  2.730          N  
ATOM    217  H   HIS A  14       9.108   9.211   2.194  1.00  2.230          H  
ATOM    218  HA  HIS A  14       9.121  10.010   4.973  1.00  2.390          H  
ATOM    219 1HB  HIS A  14      11.399   8.956   4.807  1.00  3.280          H  
ATOM    220 2HB  HIS A  14      10.101   7.936   4.173  1.00  3.280          H  
ATOM    221  HD2 HIS A  14      13.404   9.415   2.986  1.00  3.280          H  
ATOM    222  HE1 HIS A  14      11.228   8.314  -0.518  1.00  3.280          H  
ATOM    223  HE2 HIS A  14      13.485   9.041   0.399  1.00  3.280          H  
ATOM    224  N   GLU A  15      10.324  12.067   2.903  1.00  1.930          N  
ATOM    225  CA  GLU A  15      10.896  13.354   2.571  1.00  2.090          C  
ATOM    226  C   GLU A  15      10.068  14.529   3.112  1.00  1.820          C  
ATOM    227  O   GLU A  15      10.513  15.677   3.055  1.00  1.960          O  
ATOM    228  CB  GLU A  15      10.937  13.476   1.044  1.00  2.860          C  
ATOM    229  CG  GLU A  15      11.839  12.481   0.346  1.00  2.860          C  
ATOM    230  CD  GLU A  15      11.692  12.505  -1.163  1.00  2.860          C  
ATOM    231  OE1 GLU A  15      10.787  13.162  -1.641  1.00  2.860          O  
ATOM    232  OE2 GLU A  15      12.463  11.861  -1.831  1.00  2.860          O  
ATOM    233  H   GLU A  15       9.747  11.630   2.207  1.00  2.320          H  
ATOM    234  HA  GLU A  15      11.901  13.409   2.988  1.00  2.510          H  
ATOM    235 1HB  GLU A  15       9.932  13.351   0.648  1.00  3.430          H  
ATOM    236 2HB  GLU A  15      11.270  14.477   0.772  1.00  3.430          H  
ATOM    237 1HG  GLU A  15      12.875  12.686   0.613  1.00  3.430          H  
ATOM    238 2HG  GLU A  15      11.590  11.496   0.707  1.00  3.430          H  
ATOM    239  N   ARG A  16       8.840  14.261   3.573  1.00  1.510          N  
ATOM    240  CA  ARG A  16       7.939  15.327   4.008  1.00  1.340          C  
ATOM    241  C   ARG A  16       7.274  15.008   5.338  1.00  1.160          C  
ATOM    242  O   ARG A  16       7.262  13.863   5.781  1.00  1.160          O  
ATOM    243  CB  ARG A  16       6.842  15.557   2.976  1.00  1.940          C  
ATOM    244  CG  ARG A  16       7.322  15.938   1.581  1.00  1.940          C  
ATOM    245  CD  ARG A  16       6.188  16.292   0.662  1.00  1.940          C  
ATOM    246  NE  ARG A  16       6.669  16.551  -0.689  1.00  1.940          N  
ATOM    247  CZ  ARG A  16       5.980  17.163  -1.684  1.00  1.940          C  
ATOM    248  NH1 ARG A  16       4.752  17.635  -1.507  1.00  1.940          N  
ATOM    249  NH2 ARG A  16       6.561  17.296  -2.872  1.00  1.940          N  
ATOM    250  H   ARG A  16       8.509  13.292   3.623  1.00  1.810          H  
ATOM    251  HA  ARG A  16       8.515  16.245   4.123  1.00  1.610          H  
ATOM    252 1HB  ARG A  16       6.254  14.643   2.880  1.00  2.330          H  
ATOM    253 2HB  ARG A  16       6.167  16.338   3.324  1.00  2.330          H  
ATOM    254 1HG  ARG A  16       7.999  16.790   1.648  1.00  2.330          H  
ATOM    255 2HG  ARG A  16       7.851  15.092   1.141  1.00  2.330          H  
ATOM    256 1HD  ARG A  16       5.479  15.457   0.619  1.00  2.330          H  
ATOM    257 2HD  ARG A  16       5.681  17.184   1.030  1.00  2.330          H  
ATOM    258  HE  ARG A  16       7.602  16.217  -0.909  1.00  2.330          H  
ATOM    259 1HH1 ARG A  16       4.248  17.574  -0.604  1.00  2.330          H  
ATOM    260 2HH1 ARG A  16       4.269  18.084  -2.268  1.00  2.330          H  
ATOM    261 1HH2 ARG A  16       7.497  16.943  -3.019  1.00  2.330          H  
ATOM    262 2HH2 ARG A  16       6.070  17.751  -3.628  1.00  2.330          H  
ATOM    263  N   TYR A  17       6.696  16.014   5.986  1.00  1.150          N  
ATOM    264  CA  TYR A  17       5.931  15.706   7.180  1.00  1.120          C  
ATOM    265  C   TYR A  17       4.844  14.724   6.703  1.00  0.950          C  
ATOM    266  O   TYR A  17       4.179  15.020   5.707  1.00  0.870          O  
ATOM    267  CB  TYR A  17       5.302  16.972   7.765  1.00  1.580          C  
ATOM    268  CG  TYR A  17       4.566  16.733   9.044  1.00  1.580          C  
ATOM    269  CD1 TYR A  17       5.265  16.699  10.244  1.00  1.580          C  
ATOM    270  CD2 TYR A  17       3.208  16.504   9.028  1.00  1.580          C  
ATOM    271  CE1 TYR A  17       4.597  16.445  11.419  1.00  1.580          C  
ATOM    272  CE2 TYR A  17       2.541  16.247  10.201  1.00  1.580          C  
ATOM    273  CZ  TYR A  17       3.229  16.218  11.394  1.00  1.580          C  
ATOM    274  OH  TYR A  17       2.560  15.958  12.567  1.00  1.580          O  
ATOM    275  H   TYR A  17       6.754  16.959   5.634  1.00  1.380          H  
ATOM    276  HA  TYR A  17       6.591  15.246   7.908  1.00  1.340          H  
ATOM    277 1HB  TYR A  17       6.079  17.715   7.950  1.00  1.900          H  
ATOM    278 2HB  TYR A  17       4.605  17.398   7.045  1.00  1.900          H  
ATOM    279  HD1 TYR A  17       6.341  16.872  10.256  1.00  1.900          H  
ATOM    280  HD2 TYR A  17       2.661  16.513   8.082  1.00  1.900          H  
ATOM    281  HE1 TYR A  17       5.141  16.420  12.363  1.00  1.900          H  
ATOM    282  HE2 TYR A  17       1.468  16.060  10.182  1.00  1.900          H  
ATOM    283  HH  TYR A  17       1.630  15.807  12.375  1.00  1.900          H  
ATOM    284  N   PRO A  18       4.621  13.576   7.371  1.00  0.970          N  
ATOM    285  CA  PRO A  18       3.663  12.552   6.985  1.00  0.880          C  
ATOM    286  C   PRO A  18       2.217  12.984   7.113  1.00  0.810          C  
ATOM    287  O   PRO A  18       1.873  13.824   7.941  1.00  0.940          O  
ATOM    288  CB  PRO A  18       3.970  11.412   7.963  1.00  1.320          C  
ATOM    289  CG  PRO A  18       4.585  12.094   9.168  1.00  1.320          C  
ATOM    290  CD  PRO A  18       5.369  13.257   8.604  1.00  1.320          C  
ATOM    291  HA  PRO A  18       3.878  12.243   5.951  1.00  1.060          H  
ATOM    292 1HB  PRO A  18       3.030  10.879   8.208  1.00  1.580          H  
ATOM    293 2HB  PRO A  18       4.641  10.684   7.482  1.00  1.580          H  
ATOM    294 1HG  PRO A  18       3.784  12.428   9.855  1.00  1.580          H  
ATOM    295 2HG  PRO A  18       5.210  11.385   9.731  1.00  1.580          H  
ATOM    296 1HD  PRO A  18       5.325  14.063   9.322  1.00  1.580          H  
ATOM    297 2HD  PRO A  18       6.402  12.958   8.358  1.00  1.580          H  
ATOM    298  N   THR A  19       1.380  12.358   6.305  1.00  0.680          N  
ATOM    299  CA  THR A  19      -0.058  12.528   6.319  1.00  0.680          C  
ATOM    300  C   THR A  19      -0.643  11.584   7.360  1.00  0.730          C  
ATOM    301  O   THR A  19       0.104  10.899   8.061  1.00  0.790          O  
ATOM    302  CB  THR A  19      -0.664  12.283   4.933  1.00  0.950          C  
ATOM    303  OG1 THR A  19      -0.460  10.929   4.550  1.00  0.950          O  
ATOM    304  CG2 THR A  19       0.013  13.192   3.909  1.00  0.950          C  
ATOM    305  H   THR A  19       1.742  11.691   5.636  1.00  0.820          H  
ATOM    306  HA  THR A  19      -0.290  13.549   6.618  1.00  0.820          H  
ATOM    307  HB  THR A  19      -1.730  12.490   4.961  1.00  1.140          H  
ATOM    308  HG1 THR A  19      -1.192  10.664   3.941  1.00  1.140          H  
ATOM    309 1HG2 THR A  19      -0.410  13.017   2.926  1.00  1.140          H  
ATOM    310 2HG2 THR A  19      -0.144  14.229   4.196  1.00  1.140          H  
ATOM    311 3HG2 THR A  19       1.079  12.985   3.878  1.00  1.140          H  
ATOM    312  N   ARG A  20      -1.953  11.651   7.574  1.00  0.790          N  
ATOM    313  CA  ARG A  20      -2.600  10.780   8.554  1.00  0.850          C  
ATOM    314  C   ARG A  20      -2.733   9.340   8.052  1.00  0.780          C  
ATOM    315  O   ARG A  20      -2.991   9.117   6.868  1.00  0.750          O  
ATOM    316  CB  ARG A  20      -3.995  11.273   8.877  1.00  1.170          C  
ATOM    317  CG  ARG A  20      -4.112  12.588   9.602  1.00  1.170          C  
ATOM    318  CD  ARG A  20      -5.546  12.913   9.841  1.00  1.170          C  
ATOM    319  NE  ARG A  20      -6.276  13.143   8.587  1.00  1.170          N  
ATOM    320  CZ  ARG A  20      -7.624  13.170   8.460  1.00  1.170          C  
ATOM    321  NH1 ARG A  20      -8.400  12.973   9.507  1.00  1.170          N  
ATOM    322  NH2 ARG A  20      -8.165  13.396   7.274  1.00  1.170          N  
ATOM    323  H   ARG A  20      -2.506  12.268   7.001  1.00  0.950          H  
ATOM    324  HA  ARG A  20      -1.999  10.778   9.464  1.00  1.020          H  
ATOM    325 1HB  ARG A  20      -4.528  11.389   7.941  1.00  1.400          H  
ATOM    326 2HB  ARG A  20      -4.521  10.517   9.465  1.00  1.400          H  
ATOM    327 1HG  ARG A  20      -3.603  12.525  10.563  1.00  1.400          H  
ATOM    328 2HG  ARG A  20      -3.670  13.383   9.004  1.00  1.400          H  
ATOM    329 1HD  ARG A  20      -6.012  12.075  10.363  1.00  1.400          H  
ATOM    330 2HD  ARG A  20      -5.618  13.813  10.452  1.00  1.400          H  
ATOM    331  HE  ARG A  20      -5.728  13.308   7.751  1.00  1.400          H  
ATOM    332 1HH1 ARG A  20      -7.995  12.806  10.414  1.00  1.400          H  
ATOM    333 2HH1 ARG A  20      -9.405  12.995   9.403  1.00  1.400          H  
ATOM    334 1HH2 ARG A  20      -7.574  13.550   6.471  1.00  1.400          H  
ATOM    335 2HH2 ARG A  20      -9.169  13.416   7.170  1.00  1.400          H  
ATOM    336  N   HIS A  21      -2.633   8.378   8.973  1.00  0.800          N  
ATOM    337  CA  HIS A  21      -2.809   6.957   8.663  1.00  0.780          C  
ATOM    338  C   HIS A  21      -3.741   6.403   9.740  1.00  0.750          C  
ATOM    339  O   HIS A  21      -3.527   6.661  10.930  1.00  0.880          O  
ATOM    340  CB  HIS A  21      -1.441   6.236   8.663  1.00  1.100          C  
ATOM    341  CG  HIS A  21      -0.435   6.814   7.652  1.00  1.100          C  
ATOM    342  ND1 HIS A  21       0.186   8.021   7.855  1.00  1.100          N  
ATOM    343  CD2 HIS A  21       0.057   6.340   6.482  1.00  1.100          C  
ATOM    344  CE1 HIS A  21       0.988   8.287   6.841  1.00  1.100          C  
ATOM    345  NE2 HIS A  21       0.949   7.284   5.990  1.00  1.100          N  
ATOM    346  H   HIS A  21      -2.410   8.636   9.926  1.00  0.960          H  
ATOM    347  HA  HIS A  21      -3.281   6.826   7.693  1.00  0.940          H  
ATOM    348 1HB  HIS A  21      -0.993   6.297   9.660  1.00  1.320          H  
ATOM    349 2HB  HIS A  21      -1.591   5.180   8.435  1.00  1.320          H  
ATOM    350  HD1 HIS A  21       0.274   8.471   8.755  1.00  1.320          H  
ATOM    351  HD2 HIS A  21      -0.120   5.425   5.921  1.00  1.320          H  
ATOM    352  HE1 HIS A  21       1.559   9.214   6.822  1.00  1.320          H  
ATOM    353  N   GLN A  22      -4.805   5.715   9.325  1.00  0.620          N  
ATOM    354  CA  GLN A  22      -5.824   5.249  10.279  1.00  0.630          C  
ATOM    355  C   GLN A  22      -6.326   3.822  10.045  1.00  0.600          C  
ATOM    356  O   GLN A  22      -6.206   3.322   8.939  1.00  0.640          O  
ATOM    357  CB  GLN A  22      -7.046   6.193  10.222  1.00  0.880          C  
ATOM    358  CG  GLN A  22      -6.790   7.614  10.700  1.00  0.880          C  
ATOM    359  CD  GLN A  22      -8.001   8.493  10.648  1.00  0.880          C  
ATOM    360  OE1 GLN A  22      -8.898   8.327   9.813  1.00  0.880          O  
ATOM    361  NE2 GLN A  22      -8.040   9.450  11.557  1.00  0.880          N  
ATOM    362  H   GLN A  22      -4.886   5.511   8.317  1.00  0.740          H  
ATOM    363  HA  GLN A  22      -5.375   5.306  11.261  1.00  0.760          H  
ATOM    364 1HB  GLN A  22      -7.395   6.254   9.191  1.00  1.050          H  
ATOM    365 2HB  GLN A  22      -7.865   5.781  10.807  1.00  1.050          H  
ATOM    366 1HG  GLN A  22      -6.518   7.573  11.722  1.00  1.050          H  
ATOM    367 2HG  GLN A  22      -5.995   8.076  10.127  1.00  1.050          H  
ATOM    368 1HE2 GLN A  22      -8.817  10.075  11.601  1.00  1.050          H  
ATOM    369 2HE2 GLN A  22      -7.279   9.530  12.225  1.00  1.050          H  
ATOM    370  N   PRO A  23      -6.822   3.122  11.073  1.00  0.730          N  
ATOM    371  CA  PRO A  23      -7.564   1.881  11.004  1.00  0.900          C  
ATOM    372  C   PRO A  23      -8.968   2.257  10.588  1.00  0.940          C  
ATOM    373  O   PRO A  23      -9.304   3.443  10.592  1.00  0.890          O  
ATOM    374  CB  PRO A  23      -7.494   1.346  12.430  1.00  1.350          C  
ATOM    375  CG  PRO A  23      -7.441   2.574  13.262  1.00  1.350          C  
ATOM    376  CD  PRO A  23      -6.606   3.573  12.445  1.00  1.350          C  
ATOM    377  HA  PRO A  23      -7.098   1.192  10.281  1.00  1.080          H  
ATOM    378 1HB  PRO A  23      -8.371   0.716  12.645  1.00  1.620          H  
ATOM    379 2HB  PRO A  23      -6.623   0.716  12.554  1.00  1.620          H  
ATOM    380 1HG  PRO A  23      -8.441   2.942  13.470  1.00  1.620          H  
ATOM    381 2HG  PRO A  23      -6.970   2.351  14.237  1.00  1.620          H  
ATOM    382 1HD  PRO A  23      -7.015   4.570  12.607  1.00  1.620          H  
ATOM    383 2HD  PRO A  23      -5.541   3.500  12.737  1.00  1.620          H  
ATOM    384  N   HIS A  24      -9.815   1.281  10.308  1.00  1.180          N  
ATOM    385  CA  HIS A  24     -11.216   1.533   9.978  1.00  1.360          C  
ATOM    386  C   HIS A  24     -12.026   2.183  11.110  1.00  1.470          C  
ATOM    387  O   HIS A  24     -13.157   2.628  10.909  1.00  1.620          O  
ATOM    388  CB  HIS A  24     -11.816   0.193   9.606  1.00  1.830          C  
ATOM    389  CG  HIS A  24     -11.657  -0.764  10.726  1.00  1.830          C  
ATOM    390  ND1 HIS A  24     -10.420  -1.301  11.059  1.00  1.830          N  
ATOM    391  CD2 HIS A  24     -12.547  -1.297  11.594  1.00  1.830          C  
ATOM    392  CE1 HIS A  24     -10.567  -2.122  12.090  1.00  1.830          C  
ATOM    393  NE2 HIS A  24     -11.845  -2.141  12.429  1.00  1.830          N  
ATOM    394  H   HIS A  24      -9.521   0.299  10.326  1.00  1.420          H  
ATOM    395  HA  HIS A  24     -11.266   2.191   9.112  1.00  1.630          H  
ATOM    396 1HB  HIS A  24     -12.877   0.306   9.381  1.00  2.200          H  
ATOM    397 2HB  HIS A  24     -11.319  -0.207   8.721  1.00  2.200          H  
ATOM    398  HD2 HIS A  24     -13.617  -1.097  11.627  1.00  2.200          H  
ATOM    399  HE1 HIS A  24      -9.772  -2.689  12.574  1.00  2.200          H  
ATOM    400  HE2 HIS A  24     -12.251  -2.683  13.183  1.00  2.200          H  
ATOM    401  N   MET A  25     -11.427   2.258  12.294  1.00  1.500          N  
ATOM    402  CA  MET A  25     -12.021   2.860  13.476  1.00  1.680          C  
ATOM    403  C   MET A  25     -11.699   4.351  13.641  1.00  1.710          C  
ATOM    404  O   MET A  25     -12.219   4.997  14.550  1.00  2.110          O  
ATOM    405  CB  MET A  25     -11.500   2.118  14.694  1.00  2.280          C  
ATOM    406  CG  MET A  25     -11.951   0.690  14.773  1.00  2.280          C  
ATOM    407  SD  MET A  25     -11.453  -0.127  16.288  1.00  2.280          S  
ATOM    408  CE  MET A  25      -9.702  -0.415  15.962  1.00  2.280          C  
ATOM    409  H   MET A  25     -10.506   1.853  12.355  1.00  1.800          H  
ATOM    410  HA  MET A  25     -13.103   2.754  13.407  1.00  2.020          H  
ATOM    411 1HB  MET A  25     -10.420   2.137  14.682  1.00  2.740          H  
ATOM    412 2HB  MET A  25     -11.830   2.627  15.600  1.00  2.740          H  
ATOM    413 1HG  MET A  25     -13.035   0.642  14.687  1.00  2.740          H  
ATOM    414 2HG  MET A  25     -11.523   0.154  13.943  1.00  2.740          H  
ATOM    415 1HE  MET A  25      -9.256  -0.928  16.816  1.00  2.740          H  
ATOM    416 2HE  MET A  25      -9.594  -1.034  15.070  1.00  2.740          H  
ATOM    417 3HE  MET A  25      -9.187   0.531  15.810  1.00  2.740          H  
ATOM    418  N   GLY A  26     -10.787   4.892  12.822  1.00  1.440          N  
ATOM    419  CA  GLY A  26     -10.379   6.304  12.918  1.00  1.500          C  
ATOM    420  C   GLY A  26      -9.332   6.570  14.016  1.00  1.470          C  
ATOM    421  O   GLY A  26      -8.876   7.699  14.232  1.00  1.560          O  
ATOM    422  H   GLY A  26     -10.389   4.322  12.067  1.00  1.730          H  
ATOM    423 1HA  GLY A  26      -9.980   6.619  11.954  1.00  1.800          H  
ATOM    424 2HA  GLY A  26     -11.261   6.916  13.101  1.00  1.800          H  
ATOM    425  N   ASP A  27      -8.933   5.525  14.715  1.00  1.450          N  
ATOM    426  CA  ASP A  27      -7.978   5.630  15.809  1.00  1.520          C  
ATOM    427  C   ASP A  27      -6.583   5.678  15.206  1.00  1.650          C  
ATOM    428  O   ASP A  27      -5.936   4.641  15.047  1.00  2.080          O  
ATOM    429  CB  ASP A  27      -8.121   4.429  16.759  1.00  2.100          C  
ATOM    430  CG  ASP A  27      -7.299   4.555  18.041  1.00  2.100          C  
ATOM    431  OD1 ASP A  27      -6.726   5.597  18.248  1.00  2.100          O  
ATOM    432  OD2 ASP A  27      -7.271   3.613  18.806  1.00  2.100          O  
ATOM    433  H   ASP A  27      -9.342   4.633  14.494  1.00  1.740          H  
ATOM    434  HA  ASP A  27      -8.157   6.554  16.361  1.00  1.820          H  
ATOM    435 1HB  ASP A  27      -9.173   4.309  17.029  1.00  2.520          H  
ATOM    436 2HB  ASP A  27      -7.818   3.523  16.245  1.00  2.520          H  
ATOM    437  N   SER A  28      -6.147   6.882  14.829  1.00  1.830          N  
ATOM    438  CA  SER A  28      -4.905   7.090  14.081  1.00  2.060          C  
ATOM    439  C   SER A  28      -3.740   6.279  14.607  1.00  1.430          C  
ATOM    440  O   SER A  28      -3.477   6.213  15.812  1.00  1.270          O  
ATOM    441  CB  SER A  28      -4.516   8.560  14.111  1.00  2.790          C  
ATOM    442  OG  SER A  28      -5.469   9.382  13.464  1.00  2.790          O  
ATOM    443  H   SER A  28      -6.767   7.676  15.002  1.00  2.200          H  
ATOM    444  HA  SER A  28      -5.056   6.782  13.056  1.00  2.470          H  
ATOM    445 1HB  SER A  28      -4.408   8.876  15.146  1.00  3.350          H  
ATOM    446 2HB  SER A  28      -3.543   8.678  13.631  1.00  3.350          H  
ATOM    447  HG  SER A  28      -5.178  10.284  13.628  1.00  3.350          H  
ATOM    448  N   TRP A  29      -3.025   5.671  13.660  1.00  1.640          N  
ATOM    449  CA  TRP A  29      -1.884   4.827  13.967  1.00  1.480          C  
ATOM    450  C   TRP A  29      -0.653   5.669  14.260  1.00  1.370          C  
ATOM    451  O   TRP A  29      -0.413   6.657  13.567  1.00  1.720          O  
ATOM    452  CB  TRP A  29      -1.453   3.955  12.776  1.00  2.140          C  
ATOM    453  CG  TRP A  29      -2.369   2.884  12.305  1.00  2.140          C  
ATOM    454  CD1 TRP A  29      -3.068   2.889  11.148  1.00  2.140          C  
ATOM    455  CD2 TRP A  29      -2.693   1.637  12.953  1.00  2.140          C  
ATOM    456  NE1 TRP A  29      -3.778   1.730  11.027  1.00  2.140          N  
ATOM    457  CE2 TRP A  29      -3.572   0.964  12.109  1.00  2.140          C  
ATOM    458  CE3 TRP A  29      -2.306   1.036  14.153  1.00  2.140          C  
ATOM    459  CZ2 TRP A  29      -4.075  -0.271  12.416  1.00  2.140          C  
ATOM    460  CZ3 TRP A  29      -2.821  -0.218  14.461  1.00  2.140          C  
ATOM    461  CH2 TRP A  29      -3.684  -0.853  13.613  1.00  2.140          C  
ATOM    462  H   TRP A  29      -3.295   5.835  12.687  1.00  1.970          H  
ATOM    463  HA  TRP A  29      -2.158   4.203  14.812  1.00  1.780          H  
ATOM    464 1HB  TRP A  29      -1.260   4.609  11.920  1.00  2.560          H  
ATOM    465 2HB  TRP A  29      -0.515   3.479  13.023  1.00  2.560          H  
ATOM    466  HD1 TRP A  29      -3.048   3.682  10.408  1.00  2.560          H  
ATOM    467  HE1 TRP A  29      -4.362   1.461  10.243  1.00  2.560          H  
ATOM    468  HE3 TRP A  29      -1.620   1.529  14.829  1.00  2.560          H  
ATOM    469  HZ2 TRP A  29      -4.763  -0.786  11.744  1.00  2.560          H  
ATOM    470  HZ3 TRP A  29      -2.516  -0.685  15.397  1.00  2.560          H  
ATOM    471  HH2 TRP A  29      -4.069  -1.836  13.883  1.00  2.560          H  
ATOM    472  N   PRO A  30       0.219   5.284  15.203  1.00  1.740          N  
ATOM    473  CA  PRO A  30       1.518   5.903  15.424  1.00  2.200          C  
ATOM    474  C   PRO A  30       2.489   5.318  14.393  1.00  1.910          C  
ATOM    475  O   PRO A  30       3.456   4.630  14.742  1.00  2.520          O  
ATOM    476  CB  PRO A  30       1.829   5.480  16.862  1.00  3.300          C  
ATOM    477  CG  PRO A  30       1.173   4.110  16.989  1.00  3.300          C  
ATOM    478  CD  PRO A  30      -0.109   4.203  16.149  1.00  3.300          C  
ATOM    479  HA  PRO A  30       1.431   6.995  15.320  1.00  2.640          H  
ATOM    480 1HB  PRO A  30       2.917   5.453  17.020  1.00  3.960          H  
ATOM    481 2HB  PRO A  30       1.419   6.220  17.566  1.00  3.960          H  
ATOM    482 1HG  PRO A  30       1.853   3.332  16.628  1.00  3.960          H  
ATOM    483 2HG  PRO A  30       0.971   3.885  18.049  1.00  3.960          H  
ATOM    484 1HD  PRO A  30      -0.257   3.255  15.620  1.00  3.960          H  
ATOM    485 2HD  PRO A  30      -0.976   4.483  16.777  1.00  3.960          H  
ATOM    486  N   ARG A  31       2.159   5.535  13.122  1.00  1.760          N  
ATOM    487  CA  ARG A  31       2.835   4.939  11.977  1.00  2.050          C  
ATOM    488  C   ARG A  31       2.698   5.793  10.731  1.00  1.810          C  
ATOM    489  O   ARG A  31       1.867   6.700  10.676  1.00  2.570          O  
ATOM    490  CB  ARG A  31       2.248   3.566  11.625  1.00  2.750          C  
ATOM    491  CG  ARG A  31       2.366   2.435  12.660  1.00  2.750          C  
ATOM    492  CD  ARG A  31       3.779   1.970  12.794  1.00  2.750          C  
ATOM    493  NE  ARG A  31       3.899   0.807  13.642  1.00  2.750          N  
ATOM    494  CZ  ARG A  31       4.033   0.781  14.984  1.00  2.750          C  
ATOM    495  NH1 ARG A  31       4.067   1.898  15.707  1.00  2.750          N  
ATOM    496  NH2 ARG A  31       4.136  -0.405  15.568  1.00  2.750          N  
ATOM    497  H   ARG A  31       1.363   6.161  12.954  1.00  2.110          H  
ATOM    498  HA  ARG A  31       3.895   4.844  12.209  1.00  2.460          H  
ATOM    499 1HB  ARG A  31       1.198   3.684  11.388  1.00  3.300          H  
ATOM    500 2HB  ARG A  31       2.729   3.201  10.718  1.00  3.300          H  
ATOM    501 1HG  ARG A  31       1.997   2.745  13.626  1.00  3.300          H  
ATOM    502 2HG  ARG A  31       1.783   1.586  12.326  1.00  3.300          H  
ATOM    503 1HD  ARG A  31       4.153   1.696  11.808  1.00  3.300          H  
ATOM    504 2HD  ARG A  31       4.399   2.758  13.204  1.00  3.300          H  
ATOM    505  HE  ARG A  31       3.898  -0.104  13.155  1.00  3.300          H  
ATOM    506 1HH1 ARG A  31       3.973   2.828  15.253  1.00  3.300          H  
ATOM    507 2HH1 ARG A  31       4.171   1.850  16.708  1.00  3.300          H  
ATOM    508 1HH2 ARG A  31       4.095  -1.265  14.972  1.00  3.300          H  
ATOM    509 2HH2 ARG A  31       4.238  -0.485  16.564  1.00  3.300          H  
ATOM    510  N   SER A  32       3.495   5.470   9.720  1.00  1.410          N  
ATOM    511  CA  SER A  32       3.396   6.132   8.432  1.00  1.470          C  
ATOM    512  C   SER A  32       3.843   5.224   7.299  1.00  1.450          C  
ATOM    513  O   SER A  32       4.542   4.230   7.523  1.00  2.000          O  
ATOM    514  CB  SER A  32       4.223   7.403   8.417  1.00  2.030          C  
ATOM    515  OG  SER A  32       5.591   7.115   8.535  1.00  2.030          O  
ATOM    516  H   SER A  32       4.187   4.745   9.832  1.00  1.690          H  
ATOM    517  HA  SER A  32       2.361   6.386   8.273  1.00  1.760          H  
ATOM    518 1HB  SER A  32       4.042   7.936   7.483  1.00  2.440          H  
ATOM    519 2HB  SER A  32       3.907   8.058   9.230  1.00  2.440          H  
ATOM    520  HG  SER A  32       6.043   7.959   8.505  1.00  2.440          H  
ATOM    521  N   SER A  33       3.464   5.589   6.075  1.00  1.720          N  
ATOM    522  CA  SER A  33       3.881   4.883   4.871  1.00  1.900          C  
ATOM    523  C   SER A  33       4.235   5.889   3.780  1.00  1.460          C  
ATOM    524  O   SER A  33       4.213   7.103   4.001  1.00  1.910          O  
ATOM    525  CB  SER A  33       2.793   3.934   4.395  1.00  2.590          C  
ATOM    526  OG  SER A  33       1.667   4.631   3.952  1.00  2.590          O  
ATOM    527  H   SER A  33       2.804   6.366   5.970  1.00  2.060          H  
ATOM    528  HA  SER A  33       4.774   4.301   5.098  1.00  2.280          H  
ATOM    529 1HB  SER A  33       3.175   3.315   3.590  1.00  3.110          H  
ATOM    530 2HB  SER A  33       2.513   3.267   5.212  1.00  3.110          H  
ATOM    531  HG  SER A  33       1.063   3.967   3.609  1.00  3.110          H  
ATOM    532  N   ALA A  34       4.638   5.395   2.612  1.00  1.600          N  
ATOM    533  CA  ALA A  34       5.044   6.284   1.533  1.00  1.750          C  
ATOM    534  C   ALA A  34       4.700   5.703   0.181  1.00  1.420          C  
ATOM    535  O   ALA A  34       4.589   4.484   0.017  1.00  1.970          O  
ATOM    536  CB  ALA A  34       6.534   6.551   1.609  1.00  2.390          C  
ATOM    537  H   ALA A  34       4.653   4.396   2.464  1.00  1.920          H  
ATOM    538  HA  ALA A  34       4.501   7.223   1.636  1.00  2.100          H  
ATOM    539 1HB  ALA A  34       6.816   7.215   0.804  1.00  2.870          H  
ATOM    540 2HB  ALA A  34       6.777   7.005   2.570  1.00  2.870          H  
ATOM    541 3HB  ALA A  34       7.076   5.614   1.500  1.00  2.870          H  
ATOM    542  N   HIS A  35       4.566   6.607  -0.779  1.00  1.530          N  
ATOM    543  CA  HIS A  35       4.211   6.313  -2.162  1.00  1.570          C  
ATOM    544  C   HIS A  35       5.247   5.430  -2.869  1.00  1.370          C  
ATOM    545  O   HIS A  35       6.412   5.444  -2.472  1.00  2.170          O  
ATOM    546  CB  HIS A  35       4.029   7.627  -2.929  1.00  2.180          C  
ATOM    547  CG  HIS A  35       2.837   8.393  -2.520  1.00  2.180          C  
ATOM    548  ND1 HIS A  35       2.143   9.207  -3.389  1.00  2.180          N  
ATOM    549  CD2 HIS A  35       2.220   8.501  -1.334  1.00  2.180          C  
ATOM    550  CE1 HIS A  35       1.132   9.754  -2.753  1.00  2.180          C  
ATOM    551  NE2 HIS A  35       1.162   9.347  -1.502  1.00  2.180          N  
ATOM    552  H   HIS A  35       4.671   7.587  -0.496  1.00  1.840          H  
ATOM    553  HA  HIS A  35       3.262   5.798  -2.141  1.00  1.880          H  
ATOM    554 1HB  HIS A  35       4.901   8.259  -2.751  1.00  2.620          H  
ATOM    555 2HB  HIS A  35       3.973   7.458  -3.971  1.00  2.620          H  
ATOM    556  HD1 HIS A  35       2.268   9.259  -4.382  1.00  2.620          H  
ATOM    557  HD2 HIS A  35       2.393   8.069  -0.354  1.00  2.620          H  
ATOM    558  HE1 HIS A  35       0.448  10.433  -3.264  1.00  2.620          H  
ATOM    559  N   GLU A  36       4.854   4.640  -3.906  1.00  1.130          N  
ATOM    560  CA  GLU A  36       3.535   4.571  -4.585  1.00  0.980          C  
ATOM    561  C   GLU A  36       3.126   3.145  -4.931  1.00  0.890          C  
ATOM    562  O   GLU A  36       3.943   2.371  -5.424  1.00  1.040          O  
ATOM    563  CB  GLU A  36       3.609   5.331  -5.923  1.00  1.430          C  
ATOM    564  CG  GLU A  36       2.316   5.401  -6.707  1.00  1.430          C  
ATOM    565  CD  GLU A  36       2.448   6.195  -7.959  1.00  1.430          C  
ATOM    566  OE1 GLU A  36       2.292   5.621  -9.012  1.00  1.430          O  
ATOM    567  OE2 GLU A  36       2.707   7.372  -7.876  1.00  1.430          O  
ATOM    568  H   GLU A  36       5.571   4.037  -4.287  1.00  1.360          H  
ATOM    569  HA  GLU A  36       2.750   4.984  -3.966  1.00  1.180          H  
ATOM    570 1HB  GLU A  36       3.969   6.332  -5.790  1.00  1.720          H  
ATOM    571 2HB  GLU A  36       4.329   4.826  -6.568  1.00  1.720          H  
ATOM    572 1HG  GLU A  36       2.027   4.400  -6.993  1.00  1.720          H  
ATOM    573 2HG  GLU A  36       1.523   5.821  -6.085  1.00  1.720          H  
ATOM    574  N   ALA A  37       1.857   2.791  -4.689  1.00  0.770          N  
ATOM    575  CA  ALA A  37       1.334   1.494  -5.127  1.00  0.770          C  
ATOM    576  C   ALA A  37       0.565   1.660  -6.450  1.00  0.800          C  
ATOM    577  O   ALA A  37       0.607   0.789  -7.323  1.00  0.910          O  
ATOM    578  CB  ALA A  37       0.450   0.869  -4.061  1.00  1.080          C  
ATOM    579  H   ALA A  37       1.210   3.442  -4.244  1.00  0.920          H  
ATOM    580  HA  ALA A  37       2.178   0.829  -5.311  1.00  0.920          H  
ATOM    581 1HB  ALA A  37       0.099  -0.101  -4.414  1.00  1.290          H  
ATOM    582 2HB  ALA A  37       1.032   0.744  -3.165  1.00  1.290          H  
ATOM    583 3HB  ALA A  37      -0.388   1.496  -3.867  1.00  1.290          H  
ATOM    584  N   ALA A  38      -0.166   2.776  -6.572  1.00  0.760          N  
ATOM    585  CA  ALA A  38      -0.978   3.056  -7.765  1.00  0.810          C  
ATOM    586  C   ALA A  38      -1.295   4.538  -7.891  1.00  0.770          C  
ATOM    587  O   ALA A  38      -1.293   5.272  -6.899  1.00  0.760          O  
ATOM    588  CB  ALA A  38      -2.285   2.283  -7.742  1.00  1.110          C  
ATOM    589  H   ALA A  38      -0.147   3.434  -5.797  1.00  0.910          H  
ATOM    590  HA  ALA A  38      -0.397   2.755  -8.637  1.00  0.970          H  
ATOM    591 1HB  ALA A  38      -2.849   2.489  -8.650  1.00  1.340          H  
ATOM    592 2HB  ALA A  38      -2.080   1.216  -7.676  1.00  1.340          H  
ATOM    593 3HB  ALA A  38      -2.861   2.595  -6.909  1.00  1.340          H  
ATOM    594  N   GLU A  39      -1.633   4.975  -9.111  1.00  0.840          N  
ATOM    595  CA  GLU A  39      -2.060   6.357  -9.338  1.00  0.850          C  
ATOM    596  C   GLU A  39      -3.378   6.390 -10.108  1.00  0.900          C  
ATOM    597  O   GLU A  39      -3.524   5.731 -11.139  1.00  1.130          O  
ATOM    598  CB  GLU A  39      -0.997   7.142 -10.102  1.00  1.190          C  
ATOM    599  CG  GLU A  39      -1.350   8.607 -10.289  1.00  1.190          C  
ATOM    600  CD  GLU A  39      -0.297   9.407 -10.970  1.00  1.190          C  
ATOM    601  OE1 GLU A  39       0.645   8.859 -11.482  1.00  1.190          O  
ATOM    602  OE2 GLU A  39      -0.435  10.604 -10.956  1.00  1.190          O  
ATOM    603  H   GLU A  39      -1.595   4.340  -9.898  1.00  1.010          H  
ATOM    604  HA  GLU A  39      -2.221   6.841  -8.375  1.00  1.020          H  
ATOM    605 1HB  GLU A  39      -0.045   7.084  -9.569  1.00  1.420          H  
ATOM    606 2HB  GLU A  39      -0.851   6.698 -11.086  1.00  1.420          H  
ATOM    607 1HG  GLU A  39      -2.266   8.684 -10.875  1.00  1.420          H  
ATOM    608 2HG  GLU A  39      -1.549   9.041  -9.308  1.00  1.420          H  
ATOM    609  N   LEU A  40      -4.338   7.149  -9.583  1.00  0.820          N  
ATOM    610  CA  LEU A  40      -5.671   7.274 -10.136  1.00  1.010          C  
ATOM    611  C   LEU A  40      -6.005   8.748 -10.382  1.00  1.000          C  
ATOM    612  O   LEU A  40      -5.495   9.624  -9.688  1.00  0.900          O  
ATOM    613  CB  LEU A  40      -6.655   6.647  -9.153  1.00  1.340          C  
ATOM    614  CG  LEU A  40      -6.446   5.123  -8.840  1.00  1.340          C  
ATOM    615  CD1 LEU A  40      -5.468   4.917  -7.627  1.00  1.340          C  
ATOM    616  CD2 LEU A  40      -7.777   4.505  -8.514  1.00  1.340          C  
ATOM    617  H   LEU A  40      -4.161   7.676  -8.723  1.00  0.980          H  
ATOM    618  HA  LEU A  40      -5.711   6.743 -11.086  1.00  1.210          H  
ATOM    619 1HB  LEU A  40      -6.545   7.179  -8.246  1.00  1.610          H  
ATOM    620 2HB  LEU A  40      -7.668   6.788  -9.523  1.00  1.610          H  
ATOM    621  HG  LEU A  40      -6.009   4.634  -9.713  1.00  1.610          H  
ATOM    622 1HD1 LEU A  40      -5.353   3.860  -7.455  1.00  1.610          H  
ATOM    623 2HD1 LEU A  40      -4.504   5.323  -7.802  1.00  1.610          H  
ATOM    624 3HD1 LEU A  40      -5.887   5.386  -6.743  1.00  1.610          H  
ATOM    625 1HD2 LEU A  40      -7.639   3.447  -8.307  1.00  1.610          H  
ATOM    626 2HD2 LEU A  40      -8.200   4.991  -7.637  1.00  1.610          H  
ATOM    627 3HD2 LEU A  40      -8.454   4.623  -9.356  1.00  1.610          H  
ATOM    628  N   ASN A  41      -6.960   9.038 -11.264  1.00  1.200          N  
ATOM    629  CA  ASN A  41      -7.285  10.441 -11.562  1.00  1.260          C  
ATOM    630  C   ASN A  41      -7.622  11.303 -10.335  1.00  1.020          C  
ATOM    631  O   ASN A  41      -7.339  12.499 -10.334  1.00  1.070          O  
ATOM    632  CB  ASN A  41      -8.441  10.503 -12.538  1.00  1.740          C  
ATOM    633  CG  ASN A  41      -8.057  10.069 -13.923  1.00  1.740          C  
ATOM    634  OD1 ASN A  41      -6.874  10.015 -14.281  1.00  1.740          O  
ATOM    635  ND2 ASN A  41      -9.043   9.748 -14.716  1.00  1.740          N  
ATOM    636  H   ASN A  41      -7.396   8.293 -11.789  1.00  1.440          H  
ATOM    637  HA  ASN A  41      -6.411  10.894 -12.030  1.00  1.510          H  
ATOM    638 1HB  ASN A  41      -9.254   9.870 -12.183  1.00  2.090          H  
ATOM    639 2HB  ASN A  41      -8.820  11.525 -12.582  1.00  2.090          H  
ATOM    640 1HD2 ASN A  41      -8.853   9.449 -15.652  1.00  2.090          H  
ATOM    641 2HD2 ASN A  41      -9.987   9.802 -14.394  1.00  2.090          H  
ATOM    642  N   ARG A  42      -8.267  10.720  -9.320  1.00  0.900          N  
ATOM    643  CA  ARG A  42      -8.616  11.443  -8.094  1.00  0.800          C  
ATOM    644  C   ARG A  42      -8.241  10.660  -6.845  1.00  0.740          C  
ATOM    645  O   ARG A  42      -8.938  10.749  -5.830  1.00  0.840          O  
ATOM    646  CB  ARG A  42     -10.099  11.797  -8.028  1.00  1.160          C  
ATOM    647  CG  ARG A  42     -10.575  12.796  -9.057  1.00  1.160          C  
ATOM    648  CD  ARG A  42     -12.001  13.141  -8.891  1.00  1.160          C  
ATOM    649  NE  ARG A  42     -12.383  14.266  -9.756  1.00  1.160          N  
ATOM    650  CZ  ARG A  42     -13.639  14.742  -9.919  1.00  1.160          C  
ATOM    651  NH1 ARG A  42     -14.659  14.165  -9.302  1.00  1.160          N  
ATOM    652  NH2 ARG A  42     -13.857  15.794 -10.703  1.00  1.160          N  
ATOM    653  H   ARG A  42      -8.510   9.741  -9.388  1.00  1.080          H  
ATOM    654  HA  ARG A  42      -8.058  12.382  -8.079  1.00  0.960          H  
ATOM    655 1HB  ARG A  42     -10.699  10.894  -8.127  1.00  1.390          H  
ATOM    656 2HB  ARG A  42     -10.319  12.235  -7.052  1.00  1.390          H  
ATOM    657 1HG  ARG A  42     -10.007  13.702  -8.947  1.00  1.390          H  
ATOM    658 2HG  ARG A  42     -10.428  12.402 -10.060  1.00  1.390          H  
ATOM    659 1HD  ARG A  42     -12.613  12.280  -9.148  1.00  1.390          H  
ATOM    660 2HD  ARG A  42     -12.178  13.430  -7.855  1.00  1.390          H  
ATOM    661  HE  ARG A  42     -11.607  14.774 -10.229  1.00  1.390          H  
ATOM    662 1HH1 ARG A  42     -14.504  13.368  -8.705  1.00  1.390          H  
ATOM    663 2HH1 ARG A  42     -15.595  14.523  -9.428  1.00  1.390          H  
ATOM    664 1HH2 ARG A  42     -13.086  16.258 -11.189  1.00  1.390          H  
ATOM    665 2HH2 ARG A  42     -14.790  16.147 -10.821  1.00  1.390          H  
ATOM    666  N   GLN A  43      -7.184   9.852  -6.927  1.00  0.670          N  
ATOM    667  CA  GLN A  43      -6.792   9.042  -5.773  1.00  0.680          C  
ATOM    668  C   GLN A  43      -5.359   8.523  -5.938  1.00  0.520          C  
ATOM    669  O   GLN A  43      -4.716   8.697  -6.975  1.00  0.580          O  
ATOM    670  CB  GLN A  43      -7.831   7.864  -5.640  1.00  0.950          C  
ATOM    671  CG  GLN A  43      -7.744   6.917  -4.422  1.00  0.950          C  
ATOM    672  CD  GLN A  43      -8.860   5.894  -4.370  1.00  0.950          C  
ATOM    673  OE1 GLN A  43      -8.914   4.911  -5.128  1.00  0.950          O  
ATOM    674  NE2 GLN A  43      -9.788   6.124  -3.450  1.00  0.950          N  
ATOM    675  H   GLN A  43      -6.631   9.844  -7.794  1.00  0.800          H  
ATOM    676  HA  GLN A  43      -6.826   9.661  -4.871  1.00  0.820          H  
ATOM    677 1HB  GLN A  43      -8.831   8.275  -5.614  1.00  1.140          H  
ATOM    678 2HB  GLN A  43      -7.788   7.244  -6.504  1.00  1.140          H  
ATOM    679 1HG  GLN A  43      -6.837   6.345  -4.424  1.00  1.140          H  
ATOM    680 2HG  GLN A  43      -7.825   7.514  -3.534  1.00  1.140          H  
ATOM    681 1HE2 GLN A  43     -10.559   5.494  -3.348  1.00  1.140          H  
ATOM    682 2HE2 GLN A  43      -9.712   6.930  -2.856  1.00  1.140          H  
ATOM    683  N   CYS A  44      -4.870   7.820  -4.943  1.00  0.510          N  
ATOM    684  CA  CYS A  44      -3.609   7.111  -5.116  1.00  0.540          C  
ATOM    685  C   CYS A  44      -3.640   5.953  -4.163  1.00  0.530          C  
ATOM    686  O   CYS A  44      -4.465   5.953  -3.255  1.00  0.620          O  
ATOM    687  CB  CYS A  44      -2.414   8.030  -4.876  1.00  0.740          C  
ATOM    688  SG  CYS A  44      -2.332   8.723  -3.231  1.00  0.740          S  
ATOM    689  H   CYS A  44      -5.385   7.764  -4.051  1.00  0.610          H  
ATOM    690  HA  CYS A  44      -3.539   6.722  -6.130  1.00  0.650          H  
ATOM    691 1HB  CYS A  44      -1.489   7.475  -5.056  1.00  0.890          H  
ATOM    692 2HB  CYS A  44      -2.443   8.851  -5.592  1.00  0.890          H  
ATOM    693  HG  CYS A  44      -3.640   8.955  -3.128  1.00  0.890          H  
ATOM    694  N   TRP A  45      -2.795   4.959  -4.366  1.00  0.580          N  
ATOM    695  CA  TRP A  45      -2.754   3.869  -3.400  1.00  0.650          C  
ATOM    696  C   TRP A  45      -1.335   3.853  -2.865  1.00  0.680          C  
ATOM    697  O   TRP A  45      -0.378   4.102  -3.620  1.00  0.740          O  
ATOM    698  CB  TRP A  45      -3.139   2.515  -4.034  1.00  0.880          C  
ATOM    699  CG  TRP A  45      -4.586   2.431  -4.643  1.00  0.880          C  
ATOM    700  CD1 TRP A  45      -5.636   3.300  -4.503  1.00  0.880          C  
ATOM    701  CD2 TRP A  45      -5.074   1.397  -5.511  1.00  0.880          C  
ATOM    702  NE1 TRP A  45      -6.694   2.890  -5.229  1.00  0.880          N  
ATOM    703  CE2 TRP A  45      -6.387   1.736  -5.850  1.00  0.880          C  
ATOM    704  CE3 TRP A  45      -4.515   0.236  -6.035  1.00  0.880          C  
ATOM    705  CZ2 TRP A  45      -7.146   0.960  -6.680  1.00  0.880          C  
ATOM    706  CZ3 TRP A  45      -5.283  -0.545  -6.875  1.00  0.880          C  
ATOM    707  CH2 TRP A  45      -6.570  -0.189  -7.186  1.00  0.880          C  
ATOM    708  H   TRP A  45      -2.151   5.006  -5.159  1.00  0.700          H  
ATOM    709  HA  TRP A  45      -3.426   4.079  -2.572  1.00  0.780          H  
ATOM    710 1HB  TRP A  45      -2.423   2.256  -4.787  1.00  1.060          H  
ATOM    711 2HB  TRP A  45      -3.076   1.745  -3.261  1.00  1.060          H  
ATOM    712  HD1 TRP A  45      -5.649   4.177  -3.930  1.00  1.060          H  
ATOM    713  HE1 TRP A  45      -7.596   3.392  -5.299  1.00  1.060          H  
ATOM    714  HE3 TRP A  45      -3.494  -0.050  -5.789  1.00  1.060          H  
ATOM    715  HZ2 TRP A  45      -8.172   1.228  -6.940  1.00  1.060          H  
ATOM    716  HZ3 TRP A  45      -4.843  -1.453  -7.284  1.00  1.060          H  
ATOM    717  HH2 TRP A  45      -7.150  -0.828  -7.851  1.00  1.060          H  
ATOM    718  N   VAL A  46      -1.192   3.577  -1.577  1.00  0.680          N  
ATOM    719  CA  VAL A  46       0.108   3.557  -0.924  1.00  0.770          C  
ATOM    720  C   VAL A  46       0.329   2.291  -0.122  1.00  0.810          C  
ATOM    721  O   VAL A  46      -0.446   1.979   0.776  1.00  0.790          O  
ATOM    722  CB  VAL A  46       0.216   4.791  -0.018  1.00  1.040          C  
ATOM    723  CG1 VAL A  46       1.498   4.806   0.690  1.00  1.040          C  
ATOM    724  CG2 VAL A  46       0.096   6.045  -0.887  1.00  1.040          C  
ATOM    725  H   VAL A  46      -2.038   3.345  -1.051  1.00  0.820          H  
ATOM    726  HA  VAL A  46       0.882   3.618  -1.687  1.00  0.920          H  
ATOM    727  HB  VAL A  46      -0.569   4.763   0.732  1.00  1.250          H  
ATOM    728 1HG1 VAL A  46       1.574   5.699   1.320  1.00  1.250          H  
ATOM    729 2HG1 VAL A  46       1.619   3.925   1.312  1.00  1.250          H  
ATOM    730 3HG1 VAL A  46       2.241   4.822  -0.056  1.00  1.250          H  
ATOM    731 1HG2 VAL A  46       0.170   6.922  -0.254  1.00  1.250          H  
ATOM    732 2HG2 VAL A  46       0.893   6.046  -1.620  1.00  1.250          H  
ATOM    733 3HG2 VAL A  46      -0.850   6.077  -1.409  1.00  1.250          H  
ATOM    734  N   LEU A  47       1.389   1.546  -0.437  1.00  0.920          N  
ATOM    735  CA  LEU A  47       1.696   0.297   0.265  1.00  0.980          C  
ATOM    736  C   LEU A  47       0.488  -0.664   0.205  1.00  0.940          C  
ATOM    737  O   LEU A  47       0.238  -1.440   1.121  1.00  1.020          O  
ATOM    738  CB  LEU A  47       2.113   0.639   1.729  1.00  1.350          C  
ATOM    739  CG  LEU A  47       2.562  -0.500   2.722  1.00  1.350          C  
ATOM    740  CD1 LEU A  47       3.826  -1.193   2.202  1.00  1.350          C  
ATOM    741  CD2 LEU A  47       2.805   0.140   4.095  1.00  1.350          C  
ATOM    742  H   LEU A  47       2.010   1.861  -1.169  1.00  1.100          H  
ATOM    743  HA  LEU A  47       2.537  -0.176  -0.239  1.00  1.180          H  
ATOM    744 1HB  LEU A  47       2.938   1.347   1.675  1.00  1.620          H  
ATOM    745 2HB  LEU A  47       1.289   1.144   2.215  1.00  1.620          H  
ATOM    746  HG  LEU A  47       1.789  -1.245   2.827  1.00  1.620          H  
ATOM    747 1HD1 LEU A  47       4.128  -1.969   2.907  1.00  1.620          H  
ATOM    748 2HD1 LEU A  47       3.625  -1.652   1.237  1.00  1.620          H  
ATOM    749 3HD1 LEU A  47       4.629  -0.466   2.099  1.00  1.620          H  
ATOM    750 1HD2 LEU A  47       3.109  -0.631   4.805  1.00  1.620          H  
ATOM    751 2HD2 LEU A  47       3.590   0.888   4.017  1.00  1.620          H  
ATOM    752 3HD2 LEU A  47       1.884   0.610   4.444  1.00  1.620          H  
ATOM    753  N   GLY A  48      -0.261  -0.610  -0.897  1.00  0.960          N  
ATOM    754  CA  GLY A  48      -1.436  -1.445  -1.111  1.00  1.080          C  
ATOM    755  C   GLY A  48      -2.731  -0.915  -0.471  1.00  1.010          C  
ATOM    756  O   GLY A  48      -3.793  -1.515  -0.651  1.00  1.220          O  
ATOM    757  H   GLY A  48       0.008   0.015  -1.640  1.00  1.150          H  
ATOM    758 1HA  GLY A  48      -1.592  -1.562  -2.182  1.00  1.300          H  
ATOM    759 2HA  GLY A  48      -1.233  -2.440  -0.719  1.00  1.300          H  
ATOM    760  N   HIS A  49      -2.673   0.210   0.240  1.00  0.820          N  
ATOM    761  CA  HIS A  49      -3.857   0.751   0.901  1.00  0.820          C  
ATOM    762  C   HIS A  49      -4.400   1.910   0.073  1.00  0.760          C  
ATOM    763  O   HIS A  49      -3.650   2.635  -0.581  1.00  0.700          O  
ATOM    764  CB  HIS A  49      -3.480   1.185   2.317  1.00  1.150          C  
ATOM    765  CG  HIS A  49      -2.934   0.030   3.141  1.00  1.150          C  
ATOM    766  ND1 HIS A  49      -3.742  -0.952   3.735  1.00  1.150          N  
ATOM    767  CD2 HIS A  49      -1.658  -0.309   3.434  1.00  1.150          C  
ATOM    768  CE1 HIS A  49      -2.956  -1.835   4.348  1.00  1.150          C  
ATOM    769  NE2 HIS A  49      -1.700  -1.464   4.181  1.00  1.150          N  
ATOM    770  H   HIS A  49      -1.779   0.682   0.378  1.00  0.980          H  
ATOM    771  HA  HIS A  49      -4.632  -0.008   0.970  1.00  0.980          H  
ATOM    772 1HB  HIS A  49      -2.712   1.958   2.265  1.00  1.380          H  
ATOM    773 2HB  HIS A  49      -4.349   1.612   2.824  1.00  1.380          H  
ATOM    774  HD2 HIS A  49      -0.761   0.226   3.123  1.00  1.380          H  
ATOM    775  HE1 HIS A  49      -3.291  -2.720   4.900  1.00  1.380          H  
ATOM    776  HE2 HIS A  49      -0.884  -1.951   4.533  1.00  1.380          H  
ATOM    777  N   TRP A  50      -5.703   2.125   0.064  1.00  0.960          N  
ATOM    778  CA  TRP A  50      -6.182   3.246  -0.743  1.00  0.940          C  
ATOM    779  C   TRP A  50      -5.956   4.556   0.006  1.00  0.960          C  
ATOM    780  O   TRP A  50      -6.136   4.598   1.217  1.00  1.220          O  
ATOM    781  CB  TRP A  50      -7.647   3.051  -1.113  1.00  1.320          C  
ATOM    782  CG  TRP A  50      -7.888   1.869  -2.065  1.00  1.320          C  
ATOM    783  CD1 TRP A  50      -7.025   0.832  -2.371  1.00  1.320          C  
ATOM    784  CD2 TRP A  50      -9.071   1.624  -2.844  1.00  1.320          C  
ATOM    785  NE1 TRP A  50      -7.609  -0.019  -3.250  1.00  1.320          N  
ATOM    786  CE2 TRP A  50      -8.851   0.442  -3.563  1.00  1.320          C  
ATOM    787  CE3 TRP A  50     -10.284   2.296  -2.992  1.00  1.320          C  
ATOM    788  CZ2 TRP A  50      -9.798  -0.079  -4.418  1.00  1.320          C  
ATOM    789  CZ3 TRP A  50     -11.235   1.771  -3.855  1.00  1.320          C  
ATOM    790  CH2 TRP A  50     -10.998   0.613  -4.548  1.00  1.320          C  
ATOM    791  H   TRP A  50      -6.338   1.545   0.598  1.00  1.150          H  
ATOM    792  HA  TRP A  50      -5.609   3.282  -1.666  1.00  1.130          H  
ATOM    793 1HB  TRP A  50      -8.235   2.898  -0.209  1.00  1.590          H  
ATOM    794 2HB  TRP A  50      -8.014   3.957  -1.597  1.00  1.590          H  
ATOM    795  HD1 TRP A  50      -6.026   0.683  -1.984  1.00  1.590          H  
ATOM    796  HE1 TRP A  50      -7.179  -0.856  -3.620  1.00  1.590          H  
ATOM    797  HE3 TRP A  50     -10.478   3.212  -2.446  1.00  1.590          H  
ATOM    798  HZ2 TRP A  50      -9.625  -0.996  -4.978  1.00  1.590          H  
ATOM    799  HZ3 TRP A  50     -12.180   2.302  -3.966  1.00  1.590          H  
ATOM    800  HH2 TRP A  50     -11.765   0.228  -5.216  1.00  1.590          H  
ATOM    801  N   VAL A  51      -5.577   5.621  -0.712  1.00  0.810          N  
ATOM    802  CA  VAL A  51      -5.338   6.937  -0.114  1.00  0.810          C  
ATOM    803  C   VAL A  51      -6.171   8.065  -0.739  1.00  0.820          C  
ATOM    804  O   VAL A  51      -6.249   8.220  -1.964  1.00  0.840          O  
ATOM    805  CB  VAL A  51      -3.851   7.263  -0.201  1.00  1.130          C  
ATOM    806  CG1 VAL A  51      -3.543   8.631   0.402  1.00  1.130          C  
ATOM    807  CG2 VAL A  51      -3.138   6.215   0.483  1.00  1.130          C  
ATOM    808  H   VAL A  51      -5.388   5.517  -1.709  1.00  0.970          H  
ATOM    809  HA  VAL A  51      -5.604   6.878   0.942  1.00  0.970          H  
ATOM    810  HB  VAL A  51      -3.543   7.290  -1.214  1.00  1.360          H  
ATOM    811 1HG1 VAL A  51      -2.475   8.822   0.329  1.00  1.360          H  
ATOM    812 2HG1 VAL A  51      -4.075   9.410  -0.132  1.00  1.360          H  
ATOM    813 3HG1 VAL A  51      -3.832   8.644   1.441  1.00  1.360          H  
ATOM    814 1HG2 VAL A  51      -2.116   6.436   0.469  1.00  1.360          H  
ATOM    815 2HG2 VAL A  51      -3.492   6.190   1.468  1.00  1.360          H  
ATOM    816 3HG2 VAL A  51      -3.309   5.252   0.021  1.00  1.360          H  
ATOM    817  N   GLY A  52      -6.797   8.868   0.126  1.00  0.870          N  
ATOM    818  CA  GLY A  52      -7.663   9.950  -0.330  1.00  0.940          C  
ATOM    819  C   GLY A  52      -6.929  11.230  -0.723  1.00  0.870          C  
ATOM    820  O   GLY A  52      -5.702  11.330  -0.664  1.00  0.820          O  
ATOM    821  H   GLY A  52      -6.642   8.712   1.129  1.00  1.040          H  
ATOM    822 1HA  GLY A  52      -8.249   9.601  -1.181  1.00  1.130          H  
ATOM    823 2HA  GLY A  52      -8.376  10.180   0.460  1.00  1.130          H  
ATOM    824  N   THR A  53      -7.706  12.262  -1.043  1.00  0.920          N  
ATOM    825  CA  THR A  53      -7.181  13.545  -1.516  1.00  0.940          C  
ATOM    826  C   THR A  53      -6.610  14.407  -0.404  1.00  0.900          C  
ATOM    827  O   THR A  53      -5.912  15.387  -0.649  1.00  1.020          O  
ATOM    828  CB  THR A  53      -8.283  14.305  -2.254  1.00  1.310          C  
ATOM    829  OG1 THR A  53      -9.398  14.495  -1.358  1.00  1.310          O  
ATOM    830  CG2 THR A  53      -8.721  13.508  -3.487  1.00  1.310          C  
ATOM    831  H   THR A  53      -8.712  12.153  -1.030  1.00  1.100          H  
ATOM    832  HA  THR A  53      -6.378  13.343  -2.230  1.00  1.130          H  
ATOM    833  HB  THR A  53      -7.907  15.286  -2.575  1.00  1.570          H  
ATOM    834  HG1 THR A  53      -9.985  15.168  -1.728  1.00  1.570          H  
ATOM    835 1HG2 THR A  53      -9.506  14.048  -4.009  1.00  1.570          H  
ATOM    836 2HG2 THR A  53      -7.868  13.378  -4.158  1.00  1.570          H  
ATOM    837 3HG2 THR A  53      -9.097  12.531  -3.195  1.00  1.570          H  
ATOM    838  N   GLY A  54      -6.893  14.031   0.834  1.00  0.870          N  
ATOM    839  CA  GLY A  54      -6.364  14.733   1.993  1.00  0.960          C  
ATOM    840  C   GLY A  54      -5.060  14.081   2.452  1.00  0.870          C  
ATOM    841  O   GLY A  54      -4.497  14.445   3.485  1.00  0.970          O  
ATOM    842  H   GLY A  54      -7.501  13.235   0.950  1.00  1.040          H  
ATOM    843 1HA  GLY A  54      -6.186  15.777   1.740  1.00  1.150          H  
ATOM    844 2HA  GLY A  54      -7.097  14.717   2.798  1.00  1.150          H  
ATOM    845  N   GLY A  55      -4.623  13.049   1.720  1.00  0.760          N  
ATOM    846  CA  GLY A  55      -3.425  12.288   2.034  1.00  0.810          C  
ATOM    847  C   GLY A  55      -3.689  11.191   3.054  1.00  0.760          C  
ATOM    848  O   GLY A  55      -2.795  10.410   3.382  1.00  0.890          O  
ATOM    849  H   GLY A  55      -5.120  12.769   0.871  1.00  0.910          H  
ATOM    850 1HA  GLY A  55      -3.040  11.845   1.116  1.00  0.970          H  
ATOM    851 2HA  GLY A  55      -2.661  12.957   2.409  1.00  0.970          H  
ATOM    852  N   LEU A  56      -4.924  11.120   3.544  1.00  0.720          N  
ATOM    853  CA  LEU A  56      -5.290  10.124   4.538  1.00  0.830          C  
ATOM    854  C   LEU A  56      -5.220   8.731   3.978  1.00  0.680          C  
ATOM    855  O   LEU A  56      -5.829   8.439   2.936  1.00  0.650          O  
ATOM    856  CB  LEU A  56      -6.714  10.373   5.079  1.00  1.120          C  
ATOM    857  CG  LEU A  56      -7.276   9.306   6.117  1.00  1.120          C  
ATOM    858  CD1 LEU A  56      -6.503   9.306   7.392  1.00  1.120          C  
ATOM    859  CD2 LEU A  56      -8.732   9.600   6.405  1.00  1.120          C  
ATOM    860  H   LEU A  56      -5.609  11.782   3.216  1.00  0.860          H  
ATOM    861  HA  LEU A  56      -4.582  10.200   5.359  1.00  1.000          H  
ATOM    862 1HB  LEU A  56      -6.723  11.342   5.567  1.00  1.340          H  
ATOM    863 2HB  LEU A  56      -7.400  10.407   4.235  1.00  1.340          H  
ATOM    864  HG  LEU A  56      -7.192   8.332   5.699  1.00  1.340          H  
ATOM    865 1HD1 LEU A  56      -6.928   8.556   8.024  1.00  1.340          H  
ATOM    866 2HD1 LEU A  56      -5.476   9.067   7.209  1.00  1.340          H  
ATOM    867 3HD1 LEU A  56      -6.583  10.271   7.866  1.00  1.340          H  
ATOM    868 1HD2 LEU A  56      -9.119   8.850   7.102  1.00  1.340          H  
ATOM    869 2HD2 LEU A  56      -8.830  10.586   6.850  1.00  1.340          H  
ATOM    870 3HD2 LEU A  56      -9.301   9.560   5.478  1.00  1.340          H  
ATOM    871  N   VAL A  57      -4.519   7.859   4.703  1.00  0.660          N  
ATOM    872  CA  VAL A  57      -4.381   6.472   4.316  1.00  0.580          C  
ATOM    873  C   VAL A  57      -5.115   5.557   5.301  1.00  0.550          C  
ATOM    874  O   VAL A  57      -4.486   5.156   6.288  1.00  0.560          O  
ATOM    875  CB  VAL A  57      -2.884   6.046   4.405  1.00  0.840          C  
ATOM    876  CG1 VAL A  57      -2.719   4.585   3.875  1.00  0.840          C  
ATOM    877  CG2 VAL A  57      -1.951   7.094   3.739  1.00  0.840          C  
ATOM    878  H   VAL A  57      -4.025   8.211   5.531  1.00  0.790          H  
ATOM    879  HA  VAL A  57      -4.779   6.327   3.313  1.00  0.700          H  
ATOM    880  HB  VAL A  57      -2.607   6.005   5.443  1.00  1.010          H  
ATOM    881 1HG1 VAL A  57      -1.685   4.276   3.998  1.00  1.010          H  
ATOM    882 2HG1 VAL A  57      -3.361   3.905   4.427  1.00  1.010          H  
ATOM    883 3HG1 VAL A  57      -2.983   4.523   2.830  1.00  1.010          H  
ATOM    884 1HG2 VAL A  57      -0.916   6.790   3.854  1.00  1.010          H  
ATOM    885 2HG2 VAL A  57      -2.140   7.221   2.727  1.00  1.010          H  
ATOM    886 3HG2 VAL A  57      -2.088   8.060   4.233  1.00  1.010          H  
ATOM    887  N   PRO A  58      -6.414   5.250   5.157  1.00  0.600          N  
ATOM    888  CA  PRO A  58      -7.062   4.276   5.985  1.00  0.610          C  
ATOM    889  C   PRO A  58      -6.348   2.984   5.627  1.00  0.540          C  
ATOM    890  O   PRO A  58      -5.998   2.802   4.458  1.00  0.620          O  
ATOM    891  CB  PRO A  58      -8.517   4.291   5.506  1.00  0.920          C  
ATOM    892  CG  PRO A  58      -8.661   5.621   4.798  1.00  0.920          C  
ATOM    893  CD  PRO A  58      -7.292   5.851   4.167  1.00  0.920          C  
ATOM    894  HA  PRO A  58      -6.962   4.541   7.042  1.00  0.730          H  
ATOM    895 1HB  PRO A  58      -8.697   3.426   4.848  1.00  1.100          H  
ATOM    896 2HB  PRO A  58      -9.192   4.182   6.370  1.00  1.100          H  
ATOM    897 1HG  PRO A  58      -9.466   5.568   4.049  1.00  1.100          H  
ATOM    898 2HG  PRO A  58      -8.940   6.410   5.514  1.00  1.100          H  
ATOM    899 1HD  PRO A  58      -7.211   5.312   3.220  1.00  1.100          H  
ATOM    900 2HD  PRO A  58      -7.142   6.878   4.047  1.00  1.100          H  
ATOM    901  N   ARG A  59      -6.156   2.094   6.565  1.00  0.560          N  
ATOM    902  CA  ARG A  59      -5.542   0.823   6.246  1.00  0.670          C  
ATOM    903  C   ARG A  59      -6.606  -0.240   6.006  1.00  0.890          C  
ATOM    904  O   ARG A  59      -7.658  -0.233   6.647  1.00  1.010          O  
ATOM    905  CB  ARG A  59      -4.582   0.396   7.349  1.00  0.890          C  
ATOM    906  CG  ARG A  59      -3.421   1.385   7.656  1.00  0.890          C  
ATOM    907  CD  ARG A  59      -2.482   1.523   6.524  1.00  0.890          C  
ATOM    908  NE  ARG A  59      -1.337   2.385   6.837  1.00  0.890          N  
ATOM    909  CZ  ARG A  59      -0.161   1.962   7.368  1.00  0.890          C  
ATOM    910  NH1 ARG A  59       0.029   0.690   7.654  1.00  0.890          N  
ATOM    911  NH2 ARG A  59       0.806   2.829   7.598  1.00  0.890          N  
ATOM    912  H   ARG A  59      -6.420   2.313   7.519  1.00  0.670          H  
ATOM    913  HA  ARG A  59      -4.976   0.932   5.326  1.00  0.800          H  
ATOM    914 1HB  ARG A  59      -5.140   0.251   8.272  1.00  1.070          H  
ATOM    915 2HB  ARG A  59      -4.133  -0.562   7.089  1.00  1.070          H  
ATOM    916 1HG  ARG A  59      -3.830   2.373   7.881  1.00  1.070          H  
ATOM    917 2HG  ARG A  59      -2.855   1.021   8.511  1.00  1.070          H  
ATOM    918 1HD  ARG A  59      -2.119   0.550   6.236  1.00  1.070          H  
ATOM    919 2HD  ARG A  59      -3.003   1.969   5.688  1.00  1.070          H  
ATOM    920  HE  ARG A  59      -1.436   3.372   6.642  1.00  1.070          H  
ATOM    921 1HH1 ARG A  59      -0.704   0.014   7.496  1.00  1.070          H  
ATOM    922 2HH1 ARG A  59       0.908   0.390   8.045  1.00  1.070          H  
ATOM    923 1HH2 ARG A  59       0.670   3.802   7.376  1.00  1.070          H  
ATOM    924 2HH2 ARG A  59       1.685   2.518   7.992  1.00  1.070          H  
ATOM    925  N   GLY A  60      -6.304  -1.198   5.124  1.00  1.080          N  
ATOM    926  CA  GLY A  60      -7.194  -2.333   4.856  1.00  1.340          C  
ATOM    927  C   GLY A  60      -6.959  -3.493   5.829  1.00  1.340          C  
ATOM    928  O   GLY A  60      -7.576  -4.555   5.723  1.00  1.540          O  
ATOM    929  H   GLY A  60      -5.425  -1.125   4.606  1.00  1.300          H  
ATOM    930 1HA  GLY A  60      -8.230  -2.002   4.925  1.00  1.610          H  
ATOM    931 2HA  GLY A  60      -7.037  -2.677   3.834  1.00  1.610          H  
ATOM    932  N   SER A  61      -6.026  -3.294   6.745  1.00  1.230          N  
ATOM    933  CA  SER A  61      -5.628  -4.272   7.742  1.00  1.330          C  
ATOM    934  C   SER A  61      -4.914  -3.573   8.877  1.00  1.240          C  
ATOM    935  O   SER A  61      -4.899  -2.342   8.950  1.00  1.210          O  
ATOM    936  CB  SER A  61      -4.711  -5.331   7.180  1.00  1.820          C  
ATOM    937  OG  SER A  61      -4.585  -6.385   8.106  1.00  1.820          O  
ATOM    938  H   SER A  61      -5.590  -2.389   6.767  1.00  1.480          H  
ATOM    939  HA  SER A  61      -6.521  -4.754   8.141  1.00  1.600          H  
ATOM    940 1HB  SER A  61      -5.107  -5.708   6.239  1.00  2.190          H  
ATOM    941 2HB  SER A  61      -3.732  -4.893   6.983  1.00  2.190          H  
ATOM    942  HG  SER A  61      -3.934  -6.989   7.727  1.00  2.190          H  
ATOM    943  N   ALA A  62      -4.364  -4.358   9.785  1.00  1.420          N  
ATOM    944  CA  ALA A  62      -3.626  -3.805  10.911  1.00  1.420          C  
ATOM    945  C   ALA A  62      -2.271  -3.295  10.448  1.00  1.490          C  
ATOM    946  O   ALA A  62      -1.665  -3.860   9.536  1.00  1.700          O  
ATOM    947  CB  ALA A  62      -3.435  -4.840  11.998  1.00  1.990          C  
ATOM    948  H   ALA A  62      -4.431  -5.361   9.632  1.00  1.700          H  
ATOM    949  HA  ALA A  62      -4.189  -2.969  11.309  1.00  1.700          H  
ATOM    950 1HB  ALA A  62      -2.887  -4.388  12.829  1.00  2.390          H  
ATOM    951 2HB  ALA A  62      -4.404  -5.189  12.345  1.00  2.390          H  
ATOM    952 3HB  ALA A  62      -2.864  -5.678  11.604  1.00  2.390          H  
ATOM    953  N   ALA A  63      -1.778  -2.249  11.090  1.00  1.580          N  
ATOM    954  CA  ALA A  63      -0.438  -1.784  10.814  1.00  1.920          C  
ATOM    955  C   ALA A  63       0.524  -2.621  11.636  1.00  2.180          C  
ATOM    956  O   ALA A  63       0.190  -3.035  12.747  1.00  2.180          O  
ATOM    957  CB  ALA A  63      -0.287  -0.310  11.137  1.00  2.550          C  
ATOM    958  H   ALA A  63      -2.327  -1.791  11.804  1.00  1.900          H  
ATOM    959  HA  ALA A  63      -0.224  -1.945   9.760  1.00  2.300          H  
ATOM    960 1HB  ALA A  63       0.730  -0.003  10.914  1.00  3.060          H  
ATOM    961 2HB  ALA A  63      -0.986   0.272  10.538  1.00  3.060          H  
ATOM    962 3HB  ALA A  63      -0.487  -0.153  12.188  1.00  3.060          H  
ATOM    963  N   ALA A  64       1.723  -2.832  11.115  1.00  2.600          N  
ATOM    964  CA  ALA A  64       2.753  -3.540  11.856  1.00  3.020          C  
ATOM    965  C   ALA A  64       3.583  -2.530  12.621  1.00  3.620          C  
ATOM    966  O   ALA A  64       3.849  -1.451  12.098  1.00  3.830          O  
ATOM    967  OXT ALA A  64       3.755  -2.670  13.832  1.00  4.530          O  
ATOM    968  CB  ALA A  64       3.621  -4.356  10.916  1.00  3.830          C  
ATOM    969  H   ALA A  64       1.928  -2.487  10.190  1.00  3.120          H  
ATOM    970  HA  ALA A  64       2.273  -4.207  12.573  1.00  3.620          H  
ATOM    971 1HB  ALA A  64       4.382  -4.885  11.491  1.00  4.590          H  
ATOM    972 2HB  ALA A  64       2.999  -5.077  10.385  1.00  4.590          H  
ATOM    973 3HB  ALA A  64       4.104  -3.694  10.200  1.00  4.590          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 -291.73 32.4653 216.216 -18.9302 5.39161 15.3165 94.0211 -114.017 -0.5567 -3.39959 -79.4861 -26.7928 -13.1621 -13.0748 -11.6953 -7.54835 0 2.35408 3.39942 28.8543 56.9633 -15.5373 7.71012 -10.2486 -5.79494 36.5759 -112.706
ASP:NtermProteinFull_1 -3.35148 0.25051 3.60605 -0.14015 0.03061 0.45383 1.78733 -1.61729 -0.05738 -0.32094 -3.44896 -1.06269 0 0 -1.14022 -0.73162 0 0.03798 0.0383 0 2.21496 0 0 -2.3716 0 0.21411 -5.60866
VAL_2 -2.14157 0.22652 2.17254 -0.27473 0.17662 0.05991 0.26461 -1.06922 -0 -0 0.48866 -0.30947 0 0 0 0 0 -0.05502 0.0007 0.23279 0 -0.76986 0 1.9342 -0.2125 0.29371 1.0179
SER_3 -1.31636 0.08 1.37588 -0.02969 0.02038 0.02984 0.24299 -0.65606 -0.01461 -0.0534 0.12314 -0.03904 0 0 0 0 0 -0.07312 0.00126 0.08225 0 0.10007 0.60003 -0.77834 -0.10735 0.13434 -0.2778
GLU_4 -4.06689 0.30616 4.39934 -0.3598 0.13996 0.67499 1.17562 -1.82958 -0.02285 -0.10054 -1.03191 -0.79566 0 0 -1.14022 0 0 0.02495 0.05928 0 3.48406 -0.00054 0 -2.7348 -0.02449 0.18028 -1.66264
GLU_5 -3.51091 0.30569 3.63256 -0.2092 0.04951 0.30694 1.59292 -1.66985 -0.02784 -0.12141 -1.52109 -0.37232 0 0 0 0 0 0.11843 0.06758 0 2.46604 0.42854 0 -2.7348 0.1652 0.26046 -0.77355
GLU_6 -3.29503 0.18014 3.24449 -0.46175 0.24963 1.43772 1.05473 -1.45991 -0.02081 -0.13601 -0.14386 -3.0224 0 0 0 0 0 -0.11127 0.00245 0 3.76698 -0.3218 0 -2.7348 -0.03768 0.44934 -1.35983
ASP_7 -3.69677 0.27332 4.62517 -0.12277 0.02474 0.38293 1.79123 -2.01231 -0.03555 -0.21968 -2.82963 -0.26839 0 0 -0.17835 -0.4631 0 -0.07253 0.00329 0 2.42536 -0.36324 0 -2.3716 -0.74849 0.38855 -3.46783
PHE_8 -5.75807 0.7138 4.36523 -0.60628 0.12494 0.28956 1.95819 -2.19419 -0.00499 -0.02087 -1.31546 0.21937 0 0 0 0 0 -0.0069 0.02381 0 2.14444 -0.37175 0 1.0402 -0.52117 0.22286 0.3027
ARG_9 -6.05085 0.32413 5.79596 -0.80042 0.20415 0.73769 1.65921 -2.52339 -0.01882 -0.14878 -2.43597 -0.10493 0 0 -0.17835 -0.67967 0 0.02939 0.03182 3.30301 0 -0.23024 0 -1.2888 -0.22943 0.55416 -2.05011
LEU_10 -5.76155 0.69196 2.65064 -0.511 0.2673 0.12668 1.45636 -1.91612 -0.00247 -0.02872 -1.00948 0.06255 0 0 0 0 0 -0.01694 0.09787 2.18694 0 -0.37461 0 0.18072 -0.16062 0.58743 -1.47308
ALA_11 -3.21925 0.22186 2.46182 -0.03079 0.02038 0 0.65552 -1.42149 -0.03279 -0.14434 -0.6928 -0.50334 0 0 0 0 0 0.02261 0 0 0 -0.10126 0 1.8394 0.16494 0.32654 -0.433
CYS_12 -6.00489 0.44868 4.32869 -0.07397 0.00121 0.04617 2.93738 -2.19348 -0.00033 -0.00659 -3.73001 -0.39209 0 0 0 0 0 -0.07003 0.02785 0.28167 0 0.00404 0 3.6196 0.16573 0.50982 -0.10054
ARG_13 -6.13287 0.66676 5.60625 -0.41895 0.04457 0.20846 2.13499 -2.47074 -0 -0 -1.25808 0.06957 0 0 0 -0.80891 0 0.01097 0.01979 2.33819 0 -0.09669 0 -1.2888 -0.05157 0.57785 -0.84921
HIS_14 -2.82898 0.13941 2.76257 -0.83232 0.04393 0.97679 0.50046 -1.2733 -0.00907 -0.04663 -0.36021 -3.03295 0 0 0 0 0 -0.04218 0.44642 0 1.60299 -0.07894 0 -0.45461 -0.13489 0.77306 -1.84844
GLU_15 -3.97382 0.52507 4.58305 -0.23915 0.06747 0.39304 0.91021 -1.72336 -0.00907 -0.04663 -1.46581 -0.63415 0 0 0 -0.80891 0 0.00399 0.15443 0 2.9642 -0.11568 0 -2.7348 -0.37878 0.74776 -1.78094
ARG_16 -4.06593 0.19406 4.73481 -0.40243 0.04365 0.19915 2.18278 -2.01349 -0 -0 -1.86202 0.03777 0 0 0 -0.73162 0 0.09674 0.27216 2.17751 0 -0.14178 0 -1.2888 -0.30528 0.46409 -0.40863
TYR_17 -2.3267 0.48857 1.58821 -0.75179 0.04511 0.10234 0.55182 -0.75572 -0 -0 -0.30248 -0.36936 0 0 0 0 0 -0.02088 0.0407 0 2.01778 0.03468 0.00048 1.2797 -0.21375 1.19045 2.59915
PRO_18 -3.61573 0.41187 1.60562 -0.18334 0.0009 0.12647 0.88888 -0.78423 -0 -0 -0.27481 0.11223 0 0 0 0 0 -0.00342 0.00149 0.60755 0 -1.0052 0 -2.4119 -0.46196 1.10481 -3.88076
THR_19 -4.82394 0.25673 3.52373 -0.10585 0.07543 0.06142 1.60523 -1.78441 -0 -0 -1.69432 -0.88694 0 0 -0.52809 0 0 -0.02538 0.00034 0.12066 0 -0.53313 2.39103 -1.0874 -0.32163 0.57795 -3.17857
ARG_20 -4.98132 0.42538 3.98222 -0.68869 0.11424 0.47237 1.2883 -2.06961 -0 -0 -0.84258 0.60543 0 0 0 0 0 -0.00922 0.0637 1.87819 0 -0.10738 0 -1.2888 -0.22121 0.52851 -0.85045
HIS_D_21 -9.7097 0.85252 7.39547 -0.39491 0.05219 0.5446 3.17221 -3.84798 -0.01114 -0.05264 -2.66955 -0.41696 0 0 -0.64917 0 0 0.21315 0.02606 0 2.62184 -0.2062 0 -0.45461 -0.13831 0.42451 -3.24861
GLN_22 -8.04883 1.02789 6.04811 -0.23773 0.02476 0.18303 2.75954 -3.05124 -0 -0 -2.67135 -0.63716 0 0 0 -0.53694 0 0.58109 0.02767 0 2.98208 -0.10015 0 -0.18838 0.01282 1.10011 -0.72466
PRO_23 -7.27828 1.15896 4.76256 -0.20845 0.01013 0.15032 1.70413 -1.97424 -0 -0 -1.35751 0.10942 0 0 0 0 0 0.01768 0.00874 0.29384 0 -0.7832 0 -2.4119 0.06994 1.11949 -4.60837
HIS_24 -2.69278 0.12994 2.39048 -0.79602 0.02492 0.92578 0.38116 -1.09733 -0 -0 -0.21277 -2.51115 0 0 0 0 0 -0.10919 0.27722 0 1.54473 0.00447 0 -0.45461 0.18092 0.64773 -1.36649
MET_25 -3.71081 0.54343 2.95424 -0.39116 0.1257 0.15105 0.80639 -1.33572 -0 -0 0.82059 -0.20511 0 0 0 0 0 -0.04385 0.05831 1.62915 0 0.18377 0 0.60916 -0.15888 0.54695 2.58321
GLY_26 -2.82894 0.10815 2.90873 -5e-05 0 0 1.30408 -1.42142 -0.00469 -0.0672 -1.34861 -0.39907 0 0 0 0 0 -0.1867 0 0 0 -1.42973 0 0.83697 -0.77402 0.32743 -2.97507
ASP_27 -2.98671 0.52333 3.69663 -0.2272 0.0414 0.74328 1.09003 -1.52263 -0.00469 -0.0672 0.47669 -0.91391 0 0 0 0 0 0.05424 0.06323 0 2.1163 -0.79832 0 -2.3716 -0.62675 0.2952 -0.41867
SER_28 -3.24292 0.34403 3.30448 -0.028 0.00012 0.02256 1.37821 -1.49575 -0 -0 -0.78572 -0.40807 0 0 0 -0.53694 0 -0.08525 0.00057 0.51038 0 0.05246 0.62251 -0.77834 0.04206 0.33105 -0.75255
TRP_29 -9.25539 1.09817 4.46485 -0.80336 0.01119 0.27658 2.70058 -2.75303 -0.01114 -0.05264 -1.16289 -0.15839 0 0 0 0 0 0.31864 0.03669 0 1.62255 -0.35799 0 1.6906 0.17868 1.302 -0.85431
PRO_30 -2.45523 0.42196 1.87736 -0.18031 0.03543 0.12675 0.67304 -0.68329 -0 -0 -0.75075 0.07183 0 0 -0.45864 0 0 0.3098 0.0085 0.16591 0 -0.82623 0 -2.4119 0.35435 1.43413 -2.28729
ARG_31 -5.05702 0.61679 5.46908 -0.81704 0.13364 0.54613 2.3491 -2.1775 -0 -0 -4.68261 -0.11119 0 0 -2.06182 0 0 0.02953 0.0136 2.01692 0 -0.07108 0 -1.2888 0.30732 0.65952 -4.12543
SER_32 -2.57563 0.30665 1.84486 -0.02785 0 0.06564 0.08071 -0.90262 -0 -0 -0.44507 -0.26217 0 0 0 0 0 -0.00153 0.00208 0.0565 0 -0.52953 0.6004 -0.77834 -0.15011 0.49332 -2.2227
SER_33 -3.75269 0.18331 3.14548 -0.02042 0 0.0495 1.58068 -1.5413 -0.01191 -0.07401 -0.88112 -0.61785 0 0 -0.64917 0 0 0.03584 0.00269 0.21484 0 -0.46116 0.61087 -0.77834 0.0142 0.20907 -2.74149
ALA_34 -3.25328 0.58426 1.06316 -0.02167 0 0 0.64588 -1.17635 -0.02898 -0.12611 -0.22002 -0.39083 0 0 0 0 0 0.12833 0 0 0 -0.48311 0 1.8394 0.18549 0.25255 -1.00129
HIS_D_35 -6.38147 1.11163 3.86921 -0.4097 0.25785 0.40411 1.78882 -2.30979 -0.01129 -0.1336 -0.65917 -0.18676 0 0 0 0 0 0.18209 0.00752 0 3.86903 0.10227 0 -0.45461 -0.1128 0.71733 1.65066
GLU_36 -3.35375 0.54885 3.22348 -0.30484 0.06073 0.35008 0.37816 -1.35166 -0.02927 -0.26105 0.87769 -0.34973 0 0 0 0 0 0.18735 0.00285 0 3.78393 -0.10475 0 -2.7348 -0.01306 0.90185 1.81206
ALA_37 -3.27294 0.30447 1.43671 -0.02158 0 0 1.0818 -1.31999 -0.02565 -0.13548 -0.51991 -0.33011 0 0 0 0 0 -0.01141 0 0 0 0.41852 0 1.8394 0.4739 0.44182 0.35955
ALA_38 -4.421 0.40171 2.62207 -0.02121 0 0 1.72308 -1.83716 -0.03186 -0.19894 -1.23798 -0.39024 0 0 0 0 0 0.0053 0 0 0 -0.55951 0 1.8394 0.3412 0.1882 -1.57692
GLU_39 -2.92407 0.17735 2.84802 -0.29471 0.05988 0.3443 0.80779 -1.27005 -0.0183 -0.13404 -0.98596 -0.30661 0 0 0 -0.67967 0 0.00722 0.01719 0 3.15863 0.16559 0 -2.7348 0.1288 0.18201 -1.45145
LEU_40 -7.11624 0.75518 3.67602 -0.46484 0.37505 0.11867 2.03752 -2.58617 -0 -0 -0.67411 0.00215 0 0 0 0 0 0.14782 0.14933 1.49557 0 0.09173 0 0.18072 0.17509 0.54358 -1.09294
ASN_41 -1.96427 0.09587 2.34585 -0.18519 0.03078 0.28332 0.61789 -1.05856 -0.00593 -0.02658 0.23973 -0.36124 0 0 0 0 0 -0.01239 0.01614 0 1.51539 0.2362 0 -0.93687 0.10822 0.61696 1.55533
ARG_42 -4.43259 0.34923 4.24633 -0.45625 0.09296 0.27779 1.35238 -1.77993 -0.02454 -0.14289 -2.03484 -0.08877 0 0 0 -0.4631 0 -0.03271 0.42271 2.09271 0 -0.21262 0 -1.2888 0.31246 0.34018 -1.47027
GLN_43 -7.35433 0.85679 5.67979 -0.22415 0.00477 0.07235 2.94267 -2.78059 -0.0062 -0.06347 -2.95654 -0.10752 0 0 0 -0.55394 0 0.46632 0.01676 0 2.76297 0.38782 0 -0.18838 0.74813 0.72709 0.43035
CYS_44 -6.79069 1.03979 4.04156 -0.09074 3e-05 0.05919 2.316 -2.21581 -0.0006 -0.00358 -2.41232 -0.73073 0 0 0 0 0 -0.00726 0.03715 0.28561 0 -0.13092 0 3.6196 0.3986 0.90607 0.32095
TRP_45 -11.1416 1.59002 4.57968 -0.63946 0.04588 0.35846 3.24088 -3.72641 -0 -0 -4.05663 -0.34272 0 0 0 -0.55394 0 0.07143 0.13012 0 2.92213 -0.10999 0 1.6906 -0.01892 0.89726 -5.06318
VAL_46 -7.87572 1.59188 3.33998 -0.28069 0.21068 0.06269 2.36212 -2.85028 -0 -0 -1.90845 -0.41736 0 0 0 0 0 -0.084 0.00038 0.21994 0 -0.62631 0 1.9342 -0.02871 0.74482 -3.60484
LEU_47 -3.23726 0.30589 2.27184 -0.68042 0.49008 0.31885 0.62055 -1.26571 -0.02898 -0.12611 0.56162 -0.34362 0 0 0 0 0 -0.07567 0.02267 0.96808 0 0.54551 0 0.18072 0.03669 0.53842 1.10315
GLY_48 -1.94735 0.27025 1.81778 -5e-05 0 0 0.37537 -1.05048 -0 -0 0.13392 -0.38558 0 0 0 0 0 -0.17342 0 0 0 -1.4515 0 0.83697 -0.37181 0.4826 -1.46332
HIS_49 -8.07177 0.46132 7.11059 -0.44461 0.01359 0.50303 3.74028 -3.58909 -0.0006 -0.00358 -4.50773 -0.10988 0 0 -1.14997 0 0 0.0485 0.12797 0 2.12746 -0.06698 0 -0.45461 -0.50331 0.49709 -4.27233
TRP_50 -6.11009 0.55339 2.97956 -0.67942 0.36422 0.36391 1.13883 -2.00863 -0 -0 -0.34418 -0.40934 0 0 0 0 0 0.01006 0.03664 0 2.84945 -0.3387 0 1.6906 -0.17053 0.54597 0.47174
VAL_51 -8.09415 1.70761 3.17127 -0.27748 0.26798 0.05517 2.72757 -2.69273 -0 -1e-05 -2.6121 -0.26024 0 0 0 0 0 -0.01109 0.02954 0.35375 0 -0.79665 0 1.9342 -0.41408 0.60595 -4.30549
GLY_52 -2.51365 0.17234 2.92354 -0.00023 0 0 1.47355 -1.52386 -0.00247 -0.02872 -2.02783 -0.18394 0 0 0 0 0 -0.04494 0 0 0 -0.69696 0 0.83697 -0.23081 0.59682 -1.25018
THR_53 -3.10213 0.26612 2.13301 -0.12219 0.05986 0.0621 1.31294 -1.36061 -0 -0 -0.1444 -1.23285 0 0 0 0 0 0.12568 0.03652 0.09613 0 -0.07698 2.27182 -1.0874 -0.25648 0.33355 -0.68534
GLY_54 -1.87539 0.28858 1.44073 -6e-05 0 0 0.62363 -0.92635 -0 -0 0.39005 -0.41163 0 0 0 0 0 -0.1324 0 0 0 0.36898 0 0.83697 -0.24455 0.20784 0.56639
GLY_55 -3.90926 0.33915 3.14451 -6e-05 0 0 1.59945 -1.87156 -0 -0 -1.65936 -0.40954 0 0 -0.52809 0 0 -0.16466 0 0 0 -1.45952 0 0.83697 -0.54079 0.13018 -4.49257
LEU_56 -7.54944 1.22065 3.79782 -0.58053 0.16058 0.14551 1.66797 -2.51145 -0 -0 -1.41161 0.31685 0 0 0 0 0 -0.03555 0.21537 0.44971 0 -0.16882 0 0.18072 -0.74955 0.30684 -4.54493
VAL_57 -8.11138 1.03745 3.48564 -0.31353 0.42618 0.08228 2.69579 -2.68266 -0.0113 -0.08884 -2.89584 -0.66198 0 0 0 0 0 0.86117 0.15938 0.18682 0 0.01091 0 1.9342 0.11775 1.89996 -1.86799
PRO_58 -4.32379 0.84347 2.66964 -0.16888 0.00347 0.12056 1.09181 -1.22439 -0 -0 -1.31621 0.06151 0 0 0 0 0 -0.03628 0.02376 0.30553 0 -0.90175 0 -2.4119 -0.03558 2.26218 -3.03684
ARG_59 -8.48164 0.46 6.91188 -0.77341 0.26282 0.43354 2.69038 -3.18659 -0.02321 -0.16289 -0.77316 0.28406 0 0 0 0 0 -0.00848 0.06617 3.12753 0 -0.07659 0 -1.2888 -0.43755 0.72366 -0.25225
GLY_60 -1.20225 0.05621 1.61912 -6e-05 0 0 0.82078 -0.73076 -0.00368 -0.0277 -0.72412 -0.40205 0 0 -1.14997 0 0 -0.12051 0 0 0 0.29116 0 0.83697 -0.10431 0.20287 -0.63832
SER_61 -2.15347 0.18346 2.53371 -0.01906 0 0.02907 1.28873 -1.19969 -0.00368 -0.0277 -0.92515 -1.02591 0 0 -0.14 0 0 0.02195 0.00263 1.17664 0 -0.47064 0.61298 -0.77834 0.23411 0.2216 -0.43877
ALA_62 -1.70524 0.09847 0.6672 -0.02369 0 0 0.30273 -0.62602 -0 -0 -0.67794 -0.22317 0 0 -0.14 0 0 0.07771 0 0 0 -0.06041 0 1.8394 0.01115 0.21358 -0.24624
ALA_63 -3.22158 0.28908 0.80249 -0.02353 0 0 0.79152 -1.07966 -0 -0 0.06307 -0.24304 0 0 0 0 0 -0.00774 0 0 0 0.00441 0 1.8394 -0.38645 0.17037 -1.00165
ALA:CtermProteinFull_64 -1.32075 0.05908 2.45633 -0.03239 0 0 1.14558 -0.98186 -0 -4e-05 -2.78823 -0.00532 0 0 -1.60318 0 0 0 0 0 0 0 0 1.8394 -0.12451 0.20011 -1.15578
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 142574 DOMAINID 138914 MODEL 4 2021-10-23_00000171_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 19.559
ATOM      1  N   ASP A   1     -20.156  13.207  -3.330  1.00 12.960          N  
ATOM      2  CA  ASP A   1     -19.678  12.703  -2.049  1.00 12.610          C  
ATOM      3  C   ASP A   1     -18.246  12.201  -2.221  1.00 11.990          C  
ATOM      4  O   ASP A   1     -17.704  12.259  -3.328  1.00 12.060          O  
ATOM      5  CB  ASP A   1     -20.624  11.588  -1.578  1.00 17.790          C  
ATOM      6  CG  ASP A   1     -20.661  11.352  -0.078  1.00 17.790          C  
ATOM      7  OD1 ASP A   1     -19.697  11.664   0.585  1.00 17.790          O  
ATOM      8  OD2 ASP A   1     -21.672  10.882   0.387  1.00 17.790          O  
ATOM      9 1H   ASP A   1     -21.112  13.518  -3.235  1.00 15.550          H  
ATOM     10 2H   ASP A   1     -19.578  13.984  -3.615  1.00 15.550          H  
ATOM     11 3H   ASP A   1     -20.103  12.475  -4.023  1.00 15.550          H  
ATOM     12  HA  ASP A   1     -19.682  13.519  -1.322  1.00 15.130          H  
ATOM     13 1HB  ASP A   1     -21.637  11.821  -1.908  1.00 21.350          H  
ATOM     14 2HB  ASP A   1     -20.334  10.651  -2.060  1.00 21.350          H  
ATOM     15  N   VAL A   2     -17.629  11.721  -1.144  1.00 11.560          N  
ATOM     16  CA  VAL A   2     -16.238  11.242  -1.204  1.00 11.160          C  
ATOM     17  C   VAL A   2     -16.035   9.889  -0.510  1.00 11.000          C  
ATOM     18  O   VAL A   2     -16.837   9.508   0.339  1.00 10.910          O  
ATOM     19  CB  VAL A   2     -15.308  12.309  -0.586  1.00 15.780          C  
ATOM     20  CG1 VAL A   2     -15.431  13.607  -1.362  1.00 15.780          C  
ATOM     21  CG2 VAL A   2     -15.647  12.541   0.882  1.00 15.780          C  
ATOM     22  H   VAL A   2     -18.165  11.687  -0.271  1.00 13.870          H  
ATOM     23  HA  VAL A   2     -15.960  11.117  -2.253  1.00 13.390          H  
ATOM     24  HB  VAL A   2     -14.291  11.976  -0.677  1.00 18.940          H  
ATOM     25 1HG1 VAL A   2     -14.776  14.320  -0.951  1.00 18.940          H  
ATOM     26 2HG1 VAL A   2     -15.172  13.432  -2.407  1.00 18.940          H  
ATOM     27 3HG1 VAL A   2     -16.436  13.993  -1.301  1.00 18.940          H  
ATOM     28 1HG2 VAL A   2     -14.981  13.289   1.282  1.00 18.940          H  
ATOM     29 2HG2 VAL A   2     -16.677  12.890   0.971  1.00 18.940          H  
ATOM     30 3HG2 VAL A   2     -15.530  11.612   1.442  1.00 18.940          H  
ATOM     31  N   SER A   3     -14.929   9.193  -0.812  1.00 11.200          N  
ATOM     32  CA  SER A   3     -14.615   7.938  -0.107  1.00 11.350          C  
ATOM     33  C   SER A   3     -14.038   8.223   1.283  1.00 10.730          C  
ATOM     34  O   SER A   3     -13.103   9.008   1.427  1.00 10.450          O  
ATOM     35  CB  SER A   3     -13.646   7.106  -0.918  1.00 15.830          C  
ATOM     36  OG  SER A   3     -14.221   6.665  -2.119  1.00 15.830          O  
ATOM     37  H   SER A   3     -14.275   9.536  -1.537  1.00 13.440          H  
ATOM     38  HA  SER A   3     -15.539   7.369   0.022  1.00 13.620          H  
ATOM     39 1HB  SER A   3     -12.767   7.707  -1.137  1.00 19.000          H  
ATOM     40 2HB  SER A   3     -13.328   6.253  -0.331  1.00 19.000          H  
ATOM     41  HG  SER A   3     -13.530   6.172  -2.572  1.00 19.000          H  
ATOM     42  N   GLU A   4     -14.501   7.509   2.305  1.00 10.750          N  
ATOM     43  CA  GLU A   4     -14.058   7.795   3.671  1.00 10.430          C  
ATOM     44  C   GLU A   4     -12.549   7.701   3.966  1.00 10.180          C  
ATOM     45  O   GLU A   4     -12.048   8.475   4.779  1.00 10.130          O  
ATOM     46  CB  GLU A   4     -14.812   6.894   4.635  1.00 14.730          C  
ATOM     47  CG  GLU A   4     -16.300   7.148   4.672  1.00 14.730          C  
ATOM     48  CD  GLU A   4     -17.083   6.439   3.610  1.00 14.730          C  
ATOM     49  OE1 GLU A   4     -16.484   5.782   2.774  1.00 14.730          O  
ATOM     50  OE2 GLU A   4     -18.285   6.557   3.625  1.00 14.730          O  
ATOM     51  H   GLU A   4     -15.239   6.812   2.152  1.00 12.900          H  
ATOM     52  HA  GLU A   4     -14.363   8.816   3.888  1.00 12.520          H  
ATOM     53 1HB  GLU A   4     -14.619   5.846   4.410  1.00 17.680          H  
ATOM     54 2HB  GLU A   4     -14.451   7.094   5.625  1.00 17.680          H  
ATOM     55 1HG  GLU A   4     -16.684   6.887   5.632  1.00 17.680          H  
ATOM     56 2HG  GLU A   4     -16.439   8.210   4.542  1.00 17.680          H  
ATOM     57  N   GLU A   5     -11.822   6.768   3.339  1.00 10.260          N  
ATOM     58  CA  GLU A   5     -10.375   6.687   3.605  1.00 10.270          C  
ATOM     59  C   GLU A   5      -9.544   7.122   2.404  1.00 10.030          C  
ATOM     60  O   GLU A   5      -8.616   7.928   2.522  1.00  9.910          O  
ATOM     61  CB  GLU A   5      -9.944   5.283   4.035  1.00 14.370          C  
ATOM     62  CG  GLU A   5     -10.517   4.867   5.347  1.00 14.370          C  
ATOM     63  CD  GLU A   5     -10.018   3.526   5.882  1.00 14.370          C  
ATOM     64  OE1 GLU A   5      -9.441   2.783   5.124  1.00 14.370          O  
ATOM     65  OE2 GLU A   5     -10.191   3.270   7.070  1.00 14.370          O  
ATOM     66  H   GLU A   5     -12.284   6.134   2.698  1.00 12.310          H  
ATOM     67  HA  GLU A   5     -10.138   7.356   4.432  1.00 12.320          H  
ATOM     68 1HB  GLU A   5     -10.244   4.557   3.277  1.00 17.250          H  
ATOM     69 2HB  GLU A   5      -8.855   5.246   4.118  1.00 17.250          H  
ATOM     70 1HG  GLU A   5     -10.321   5.653   6.074  1.00 17.250          H  
ATOM     71 2HG  GLU A   5     -11.589   4.807   5.199  1.00 17.250          H  
ATOM     72  N   GLU A   6      -9.920   6.664   1.213  1.00 10.210          N  
ATOM     73  CA  GLU A   6      -9.169   7.000   0.011  1.00 10.270          C  
ATOM     74  C   GLU A   6      -9.152   8.511  -0.207  1.00  9.810          C  
ATOM     75  O   GLU A   6      -8.154   9.076  -0.663  1.00  9.640          O  
ATOM     76  CB  GLU A   6      -9.765   6.272  -1.194  1.00 14.350          C  
ATOM     77  CG  GLU A   6      -9.623   4.742  -1.130  1.00 14.350          C  
ATOM     78  CD  GLU A   6     -10.673   4.076  -0.257  1.00 14.350          C  
ATOM     79  OE1 GLU A   6     -11.500   4.782   0.294  1.00 14.350          O  
ATOM     80  OE2 GLU A   6     -10.649   2.883  -0.139  1.00 14.350          O  
ATOM     81  H   GLU A   6     -10.700   6.013   1.148  1.00 12.250          H  
ATOM     82  HA  GLU A   6      -8.140   6.665   0.141  1.00 12.320          H  
ATOM     83 1HB  GLU A   6     -10.811   6.510  -1.281  1.00 17.220          H  
ATOM     84 2HB  GLU A   6      -9.278   6.621  -2.105  1.00 17.220          H  
ATOM     85 1HG  GLU A   6      -9.701   4.337  -2.140  1.00 17.220          H  
ATOM     86 2HG  GLU A   6      -8.633   4.497  -0.748  1.00 17.220          H  
ATOM     87  N   ASP A   7     -10.255   9.167   0.155  1.00  9.860          N  
ATOM     88  CA  ASP A   7     -10.401  10.590   0.046  1.00  9.750          C  
ATOM     89  C   ASP A   7     -10.502  11.183   1.443  1.00  9.370          C  
ATOM     90  O   ASP A   7     -11.183  12.191   1.613  1.00  9.560          O  
ATOM     91  CB  ASP A   7     -11.644  10.989  -0.754  1.00 13.690          C  
ATOM     92  CG  ASP A   7     -11.675  10.552  -2.223  1.00 13.690          C  
ATOM     93  OD1 ASP A   7     -10.663  10.638  -2.921  1.00 13.690          O  
ATOM     94  OD2 ASP A   7     -12.765  10.138  -2.645  1.00 13.690          O  
ATOM     95  H   ASP A   7     -11.065   8.671   0.525  1.00 11.830          H  
ATOM     96  HA  ASP A   7      -9.521  10.994  -0.431  1.00 11.700          H  
ATOM     97 1HB  ASP A   7     -12.511  10.598  -0.261  1.00 16.430          H  
ATOM     98 2HB  ASP A   7     -11.733  12.070  -0.735  1.00 16.430          H  
ATOM     99  N   PHE A   8      -9.820  10.604   2.445  1.00  9.090          N  
ATOM    100  CA  PHE A   8      -9.894  11.106   3.825  1.00  8.990          C  
ATOM    101  C   PHE A   8      -9.737  12.630   3.872  1.00  8.490          C  
ATOM    102  O   PHE A   8     -10.449  13.330   4.599  1.00  8.290          O  
ATOM    103  CB  PHE A   8      -8.839  10.496   4.736  1.00 12.630          C  
ATOM    104  CG  PHE A   8      -9.033  10.890   6.187  1.00 12.630          C  
ATOM    105  CD1 PHE A   8      -9.909  10.153   6.986  1.00 12.630          C  
ATOM    106  CD2 PHE A   8      -8.378  11.971   6.761  1.00 12.630          C  
ATOM    107  CE1 PHE A   8     -10.109  10.481   8.306  1.00 12.630          C  
ATOM    108  CE2 PHE A   8      -8.593  12.294   8.092  1.00 12.630          C  
ATOM    109  CZ  PHE A   8      -9.457  11.540   8.859  1.00 12.630          C  
ATOM    110  H   PHE A   8      -9.258   9.760   2.282  1.00 10.910          H  
ATOM    111  HA  PHE A   8     -10.858  10.817   4.221  1.00 10.790          H  
ATOM    112 1HB  PHE A   8      -8.882   9.407   4.674  1.00 15.150          H  
ATOM    113 2HB  PHE A   8      -7.849  10.803   4.422  1.00 15.150          H  
ATOM    114  HD1 PHE A   8     -10.436   9.298   6.546  1.00 15.150          H  
ATOM    115  HD2 PHE A   8      -7.692  12.570   6.161  1.00 15.150          H  
ATOM    116  HE1 PHE A   8     -10.785   9.895   8.910  1.00 15.150          H  
ATOM    117  HE2 PHE A   8      -8.076  13.145   8.537  1.00 15.150          H  
ATOM    118  HZ  PHE A   8      -9.624  11.795   9.904  1.00 15.150          H  
ATOM    119  N   ARG A   9      -8.823  13.166   3.048  1.00  8.580          N  
ATOM    120  CA  ARG A   9      -8.515  14.602   2.990  1.00  8.490          C  
ATOM    121  C   ARG A   9      -9.777  15.455   2.710  1.00  7.970          C  
ATOM    122  O   ARG A   9      -9.757  16.671   2.885  1.00  8.210          O  
ATOM    123  CB  ARG A   9      -7.518  14.882   1.864  1.00 11.920          C  
ATOM    124  CG  ARG A   9      -8.130  14.773   0.464  1.00 11.920          C  
ATOM    125  CD  ARG A   9      -7.164  14.794  -0.661  1.00 11.920          C  
ATOM    126  NE  ARG A   9      -7.887  14.870  -1.958  1.00 11.920          N  
ATOM    127  CZ  ARG A   9      -8.475  13.841  -2.629  1.00 11.920          C  
ATOM    128  NH1 ARG A   9      -8.440  12.616  -2.163  1.00 11.920          N  
ATOM    129  NH2 ARG A   9      -9.110  14.083  -3.765  1.00 11.920          N  
ATOM    130  H   ARG A   9      -8.283  12.534   2.472  1.00 10.300          H  
ATOM    131  HA  ARG A   9      -8.090  14.903   3.946  1.00 10.190          H  
ATOM    132 1HB  ARG A   9      -7.114  15.886   1.975  1.00 14.310          H  
ATOM    133 2HB  ARG A   9      -6.690  14.179   1.925  1.00 14.310          H  
ATOM    134 1HG  ARG A   9      -8.740  13.873   0.394  1.00 14.310          H  
ATOM    135 2HG  ARG A   9      -8.750  15.650   0.319  1.00 14.310          H  
ATOM    136 1HD  ARG A   9      -6.529  15.676  -0.575  1.00 14.310          H  
ATOM    137 2HD  ARG A   9      -6.547  13.898  -0.654  1.00 14.310          H  
ATOM    138  HE  ARG A   9      -7.961  15.789  -2.376  1.00 14.310          H  
ATOM    139 1HH1 ARG A   9      -7.960  12.411  -1.305  1.00 14.310          H  
ATOM    140 2HH1 ARG A   9      -8.941  11.849  -2.659  1.00 14.310          H  
ATOM    141 1HH2 ARG A   9      -9.152  15.022  -4.132  1.00 14.310          H  
ATOM    142 2HH2 ARG A   9      -9.558  13.324  -4.273  1.00 14.310          H  
ATOM    143  N   LEU A  10     -10.821  14.832   2.158  1.00  7.560          N  
ATOM    144  CA  LEU A  10     -12.091  15.465   1.857  1.00  7.350          C  
ATOM    145  C   LEU A  10     -13.148  14.959   2.853  1.00  6.940          C  
ATOM    146  O   LEU A  10     -14.017  15.708   3.286  1.00  6.870          O  
ATOM    147  CB  LEU A  10     -12.540  15.142   0.436  1.00 10.370          C  
ATOM    148  CG  LEU A  10     -11.599  15.536  -0.714  1.00 10.370          C  
ATOM    149  CD1 LEU A  10     -12.213  15.111  -2.023  1.00 10.370          C  
ATOM    150  CD2 LEU A  10     -11.315  17.021  -0.690  1.00 10.370          C  
ATOM    151  H   LEU A  10     -10.742  13.841   2.004  1.00  9.070          H  
ATOM    152  HA  LEU A  10     -11.996  16.537   1.989  1.00  8.820          H  
ATOM    153 1HB  LEU A  10     -12.706  14.069   0.376  1.00 12.450          H  
ATOM    154 2HB  LEU A  10     -13.468  15.647   0.270  1.00 12.450          H  
ATOM    155  HG  LEU A  10     -10.687  14.993  -0.618  1.00 12.450          H  
ATOM    156 1HD1 LEU A  10     -11.539  15.359  -2.838  1.00 12.450          H  
ATOM    157 2HD1 LEU A  10     -12.386  14.035  -2.020  1.00 12.450          H  
ATOM    158 3HD1 LEU A  10     -13.156  15.629  -2.172  1.00 12.450          H  
ATOM    159 1HD2 LEU A  10     -10.645  17.269  -1.509  1.00 12.450          H  
ATOM    160 2HD2 LEU A  10     -12.240  17.562  -0.802  1.00 12.450          H  
ATOM    161 3HD2 LEU A  10     -10.841  17.295   0.248  1.00 12.450          H  
ATOM    162  N   ALA A  11     -13.032  13.686   3.280  1.00  7.010          N  
ATOM    163  CA  ALA A  11     -14.000  13.060   4.201  1.00  7.000          C  
ATOM    164  C   ALA A  11     -14.086  13.873   5.479  1.00  7.010          C  
ATOM    165  O   ALA A  11     -15.153  13.988   6.089  1.00  7.190          O  
ATOM    166  CB  ALA A  11     -13.612  11.633   4.529  1.00  9.800          C  
ATOM    167  H   ALA A  11     -12.287  13.111   2.881  1.00  8.410          H  
ATOM    168  HA  ALA A  11     -14.976  13.067   3.721  1.00  8.400          H  
ATOM    169 1HB  ALA A  11     -14.344  11.191   5.193  1.00 11.760          H  
ATOM    170 2HB  ALA A  11     -13.546  11.050   3.604  1.00 11.760          H  
ATOM    171 3HB  ALA A  11     -12.658  11.644   5.026  1.00 11.760          H  
ATOM    172  N   CYS A  12     -12.947  14.468   5.840  1.00  7.130          N  
ATOM    173  CA  CYS A  12     -12.773  15.338   6.986  1.00  7.430          C  
ATOM    174  C   CYS A  12     -11.907  16.491   6.477  1.00  7.970          C  
ATOM    175  O   CYS A  12     -10.711  16.570   6.760  1.00  8.380          O  
ATOM    176  CB  CYS A  12     -12.056  14.588   8.103  1.00 10.280          C  
ATOM    177  SG  CYS A  12     -12.938  13.144   8.669  1.00 10.280          S  
ATOM    178  H   CYS A  12     -12.107  14.238   5.295  1.00  8.560          H  
ATOM    179  HA  CYS A  12     -13.731  15.711   7.327  1.00  8.920          H  
ATOM    180 1HB  CYS A  12     -11.080  14.262   7.744  1.00 12.340          H  
ATOM    181 2HB  CYS A  12     -11.891  15.238   8.943  1.00 12.340          H  
ATOM    182  HG  CYS A  12     -14.055  13.785   9.105  1.00 12.340          H  
ATOM    183  N   ARG A  13     -12.551  17.351   5.677  1.00  8.230          N  
ATOM    184  CA  ARG A  13     -11.924  18.408   4.881  1.00  9.030          C  
ATOM    185  C   ARG A  13     -11.271  19.580   5.618  1.00  9.540          C  
ATOM    186  O   ARG A  13     -10.167  19.982   5.255  1.00 10.200          O  
ATOM    187  CB  ARG A  13     -12.962  18.921   3.892  1.00 12.320          C  
ATOM    188  CG  ARG A  13     -12.533  19.983   2.910  1.00 12.320          C  
ATOM    189  CD  ARG A  13     -13.564  20.094   1.823  1.00 12.320          C  
ATOM    190  NE  ARG A  13     -13.357  21.228   0.930  1.00 12.320          N  
ATOM    191  CZ  ARG A  13     -12.482  21.311  -0.092  1.00 12.320          C  
ATOM    192  NH1 ARG A  13     -11.648  20.340  -0.377  1.00 12.320          N  
ATOM    193  NH2 ARG A  13     -12.495  22.416  -0.792  1.00 12.320          N  
ATOM    194  H   ARG A  13     -13.550  17.209   5.569  1.00  9.880          H  
ATOM    195  HA  ARG A  13     -11.144  17.933   4.299  1.00 10.840          H  
ATOM    196 1HB  ARG A  13     -13.337  18.095   3.316  1.00 14.790          H  
ATOM    197 2HB  ARG A  13     -13.802  19.317   4.445  1.00 14.790          H  
ATOM    198 1HG  ARG A  13     -12.452  20.946   3.412  1.00 14.790          H  
ATOM    199 2HG  ARG A  13     -11.573  19.706   2.476  1.00 14.790          H  
ATOM    200 1HD  ARG A  13     -13.543  19.189   1.225  1.00 14.790          H  
ATOM    201 2HD  ARG A  13     -14.557  20.197   2.272  1.00 14.790          H  
ATOM    202  HE  ARG A  13     -13.972  22.049   1.053  1.00 14.790          H  
ATOM    203 1HH1 ARG A  13     -11.644  19.501   0.179  1.00 14.790          H  
ATOM    204 2HH1 ARG A  13     -11.003  20.437  -1.150  1.00 14.790          H  
ATOM    205 1HH2 ARG A  13     -13.178  23.144  -0.517  1.00 14.790          H  
ATOM    206 2HH2 ARG A  13     -11.871  22.556  -1.568  1.00 14.790          H  
ATOM    207  N   HIS A  14     -11.911  20.138   6.639  1.00  9.460          N  
ATOM    208  CA  HIS A  14     -11.310  21.271   7.347  1.00 10.140          C  
ATOM    209  C   HIS A  14      -9.956  20.854   7.927  1.00 10.460          C  
ATOM    210  O   HIS A  14      -9.819  19.801   8.569  1.00 10.210          O  
ATOM    211  CB  HIS A  14     -12.224  21.765   8.478  1.00 13.920          C  
ATOM    212  CG  HIS A  14     -11.884  23.119   9.030  1.00 13.920          C  
ATOM    213  ND1 HIS A  14     -10.809  23.363   9.862  1.00 13.920          N  
ATOM    214  CD2 HIS A  14     -12.507  24.307   8.857  1.00 13.920          C  
ATOM    215  CE1 HIS A  14     -10.785  24.646  10.169  1.00 13.920          C  
ATOM    216  NE2 HIS A  14     -11.809  25.240   9.576  1.00 13.920          N  
ATOM    217  H   HIS A  14     -12.851  19.821   6.889  1.00 11.350          H  
ATOM    218  HA  HIS A  14     -11.141  22.100   6.657  1.00 12.170          H  
ATOM    219 1HB  HIS A  14     -13.240  21.799   8.129  1.00 16.710          H  
ATOM    220 2HB  HIS A  14     -12.192  21.055   9.303  1.00 16.710          H  
ATOM    221  HD1 HIS A  14      -9.984  22.770  10.003  1.00 16.710          H  
ATOM    222  HD2 HIS A  14     -13.393  24.598   8.291  1.00 16.710          H  
ATOM    223  HE1 HIS A  14     -10.001  25.038  10.814  1.00 16.710          H  
ATOM    224  N   GLU A  15      -8.965  21.726   7.766  1.00 11.170          N  
ATOM    225  CA  GLU A  15      -7.615  21.489   8.246  1.00 11.680          C  
ATOM    226  C   GLU A  15      -7.519  21.519   9.767  1.00 11.780          C  
ATOM    227  O   GLU A  15      -8.383  22.074  10.454  1.00 12.060          O  
ATOM    228  CB  GLU A  15      -6.653  22.523   7.637  1.00 16.150          C  
ATOM    229  CG  GLU A  15      -6.812  23.965   8.155  1.00 16.150          C  
ATOM    230  CD  GLU A  15      -7.901  24.780   7.466  1.00 16.150          C  
ATOM    231  OE1 GLU A  15      -8.710  24.190   6.781  1.00 16.150          O  
ATOM    232  OE2 GLU A  15      -7.919  25.990   7.623  1.00 16.150          O  
ATOM    233  H   GLU A  15      -9.147  22.589   7.244  1.00 13.400          H  
ATOM    234  HA  GLU A  15      -7.309  20.496   7.912  1.00 14.020          H  
ATOM    235 1HB  GLU A  15      -5.625  22.219   7.839  1.00 19.380          H  
ATOM    236 2HB  GLU A  15      -6.779  22.539   6.555  1.00 19.380          H  
ATOM    237 1HG  GLU A  15      -7.037  23.925   9.209  1.00 19.380          H  
ATOM    238 2HG  GLU A  15      -5.857  24.476   8.041  1.00 19.380          H  
ATOM    239  N   ARG A  16      -6.464  20.909  10.303  1.00 11.740          N  
ATOM    240  CA  ARG A  16      -6.240  20.939  11.737  1.00 12.030          C  
ATOM    241  C   ARG A  16      -4.862  21.563  11.934  1.00 11.350          C  
ATOM    242  O   ARG A  16      -3.874  21.129  11.343  1.00 11.640          O  
ATOM    243  CB  ARG A  16      -6.335  19.527  12.323  1.00 16.730          C  
ATOM    244  CG  ARG A  16      -6.341  19.411  13.860  1.00 16.730          C  
ATOM    245  CD  ARG A  16      -6.455  17.963  14.302  1.00 16.730          C  
ATOM    246  NE  ARG A  16      -6.468  17.814  15.783  1.00 16.730          N  
ATOM    247  CZ  ARG A  16      -7.547  17.674  16.582  1.00 16.730          C  
ATOM    248  NH1 ARG A  16      -8.770  17.616  16.088  1.00 16.730          N  
ATOM    249  NH2 ARG A  16      -7.316  17.601  17.875  1.00 16.730          N  
ATOM    250  H   ARG A  16      -5.793  20.444   9.707  1.00 14.090          H  
ATOM    251  HA  ARG A  16      -6.986  21.574  12.214  1.00 14.440          H  
ATOM    252 1HB  ARG A  16      -7.239  19.045  11.953  1.00 20.070          H  
ATOM    253 2HB  ARG A  16      -5.485  18.940  11.970  1.00 20.070          H  
ATOM    254 1HG  ARG A  16      -5.416  19.823  14.257  1.00 20.070          H  
ATOM    255 2HG  ARG A  16      -7.186  19.964  14.268  1.00 20.070          H  
ATOM    256 1HD  ARG A  16      -7.362  17.528  13.899  1.00 20.070          H  
ATOM    257 2HD  ARG A  16      -5.606  17.412  13.911  1.00 20.070          H  
ATOM    258  HE  ARG A  16      -5.572  17.878  16.297  1.00 20.070          H  
ATOM    259 1HH1 ARG A  16      -8.908  17.675  15.102  1.00 20.070          H  
ATOM    260 2HH1 ARG A  16      -9.590  17.498  16.714  1.00 20.070          H  
ATOM    261 1HH2 ARG A  16      -6.337  17.667  18.199  1.00 20.070          H  
ATOM    262 2HH2 ARG A  16      -8.069  17.489  18.578  1.00 20.070          H  
ATOM    263  N   TYR A  17      -4.823  22.606  12.741  1.00 10.620          N  
ATOM    264  CA  TYR A  17      -3.622  23.388  12.989  1.00 10.100          C  
ATOM    265  C   TYR A  17      -2.750  22.752  14.063  1.00  9.730          C  
ATOM    266  O   TYR A  17      -3.304  22.067  14.921  1.00  9.580          O  
ATOM    267  CB  TYR A  17      -4.048  24.810  13.358  1.00 14.350          C  
ATOM    268  CG  TYR A  17      -4.574  25.533  12.159  1.00 14.350          C  
ATOM    269  CD1 TYR A  17      -5.928  25.504  11.860  1.00 14.350          C  
ATOM    270  CD2 TYR A  17      -3.693  26.214  11.336  1.00 14.350          C  
ATOM    271  CE1 TYR A  17      -6.386  26.148  10.737  1.00 14.350          C  
ATOM    272  CE2 TYR A  17      -4.154  26.857  10.218  1.00 14.350          C  
ATOM    273  CZ  TYR A  17      -5.490  26.818   9.908  1.00 14.350          C  
ATOM    274  OH  TYR A  17      -5.939  27.449   8.770  1.00 14.350          O  
ATOM    275  H   TYR A  17      -5.684  22.883  13.190  1.00 12.740          H  
ATOM    276  HA  TYR A  17      -3.088  23.428  12.049  1.00 12.120          H  
ATOM    277 1HB  TYR A  17      -4.836  24.771  14.111  1.00 17.220          H  
ATOM    278 2HB  TYR A  17      -3.227  25.375  13.779  1.00 17.220          H  
ATOM    279  HD1 TYR A  17      -6.626  24.969  12.502  1.00 17.220          H  
ATOM    280  HD2 TYR A  17      -2.632  26.235  11.571  1.00 17.220          H  
ATOM    281  HE1 TYR A  17      -7.448  26.122  10.484  1.00 17.220          H  
ATOM    282  HE2 TYR A  17      -3.462  27.388   9.566  1.00 17.220          H  
ATOM    283  HH  TYR A  17      -6.787  27.036   8.475  1.00 17.220          H  
ATOM    284  N   PRO A  18      -1.413  22.996  14.073  1.00  9.830          N  
ATOM    285  CA  PRO A  18      -0.413  22.497  15.021  1.00  9.730          C  
ATOM    286  C   PRO A  18      -0.788  22.610  16.496  1.00  9.230          C  
ATOM    287  O   PRO A  18      -0.346  21.794  17.298  1.00  9.240          O  
ATOM    288  CB  PRO A  18       0.795  23.386  14.712  1.00 14.600          C  
ATOM    289  CG  PRO A  18       0.663  23.710  13.251  1.00 14.600          C  
ATOM    290  CD  PRO A  18      -0.811  23.864  13.006  1.00 14.600          C  
ATOM    291  HA  PRO A  18      -0.176  21.457  14.771  1.00 11.680          H  
ATOM    292 1HB  PRO A  18       0.780  24.279  15.358  1.00 17.510          H  
ATOM    293 2HB  PRO A  18       1.724  22.843  14.941  1.00 17.510          H  
ATOM    294 1HG  PRO A  18       1.227  24.628  13.015  1.00 17.510          H  
ATOM    295 2HG  PRO A  18       1.109  22.905  12.647  1.00 17.510          H  
ATOM    296 1HD  PRO A  18      -1.102  24.913  13.113  1.00 17.510          H  
ATOM    297 2HD  PRO A  18      -0.995  23.469  11.998  1.00 17.510          H  
ATOM    298  N   THR A  19      -1.591  23.604  16.869  1.00  9.050          N  
ATOM    299  CA  THR A  19      -1.991  23.774  18.256  1.00  8.750          C  
ATOM    300  C   THR A  19      -3.027  22.727  18.706  1.00  8.530          C  
ATOM    301  O   THR A  19      -3.351  22.639  19.899  1.00  8.420          O  
ATOM    302  CB  THR A  19      -2.557  25.185  18.454  1.00 12.370          C  
ATOM    303  OG1 THR A  19      -3.680  25.371  17.578  1.00 12.370          O  
ATOM    304  CG2 THR A  19      -1.490  26.219  18.126  1.00 12.370          C  
ATOM    305  H   THR A  19      -1.944  24.294  16.221  1.00 10.860          H  
ATOM    306  HA  THR A  19      -1.107  23.662  18.882  1.00 10.500          H  
ATOM    307  HB  THR A  19      -2.882  25.304  19.486  1.00 14.840          H  
ATOM    308  HG1 THR A  19      -4.186  26.141  17.862  1.00 14.840          H  
ATOM    309 1HG2 THR A  19      -1.899  27.219  18.267  1.00 14.840          H  
ATOM    310 2HG2 THR A  19      -0.636  26.079  18.787  1.00 14.840          H  
ATOM    311 3HG2 THR A  19      -1.167  26.105  17.093  1.00 14.840          H  
ATOM    312  N   ARG A  20      -3.547  21.943  17.756  1.00  8.720          N  
ATOM    313  CA  ARG A  20      -4.519  20.890  18.014  1.00  8.860          C  
ATOM    314  C   ARG A  20      -4.105  19.580  17.330  1.00  8.700          C  
ATOM    315  O   ARG A  20      -4.527  18.496  17.729  1.00  8.850          O  
ATOM    316  CB  ARG A  20      -5.903  21.300  17.528  1.00 12.350          C  
ATOM    317  CG  ARG A  20      -6.524  22.515  18.242  1.00 12.350          C  
ATOM    318  CD  ARG A  20      -6.872  22.239  19.665  1.00 12.350          C  
ATOM    319  NE  ARG A  20      -7.466  23.397  20.302  1.00 12.350          N  
ATOM    320  CZ  ARG A  20      -6.787  24.390  20.930  1.00 12.350          C  
ATOM    321  NH1 ARG A  20      -5.461  24.393  21.011  1.00 12.350          N  
ATOM    322  NH2 ARG A  20      -7.474  25.386  21.479  1.00 12.350          N  
ATOM    323  H   ARG A  20      -3.242  22.083  16.797  1.00 10.460          H  
ATOM    324  HA  ARG A  20      -4.550  20.703  19.081  1.00 10.630          H  
ATOM    325 1HB  ARG A  20      -5.850  21.535  16.464  1.00 14.820          H  
ATOM    326 2HB  ARG A  20      -6.589  20.466  17.642  1.00 14.820          H  
ATOM    327 1HG  ARG A  20      -5.826  23.350  18.216  1.00 14.820          H  
ATOM    328 2HG  ARG A  20      -7.439  22.802  17.728  1.00 14.820          H  
ATOM    329 1HD  ARG A  20      -7.591  21.419  19.705  1.00 14.820          H  
ATOM    330 2HD  ARG A  20      -5.990  21.962  20.228  1.00 14.820          H  
ATOM    331  HE  ARG A  20      -8.475  23.465  20.283  1.00 14.820          H  
ATOM    332 1HH1 ARG A  20      -4.882  23.644  20.595  1.00 14.820          H  
ATOM    333 2HH1 ARG A  20      -4.994  25.146  21.488  1.00 14.820          H  
ATOM    334 1HH2 ARG A  20      -8.482  25.393  21.423  1.00 14.820          H  
ATOM    335 2HH2 ARG A  20      -6.991  26.134  21.953  1.00 14.820          H  
ATOM    336  N   HIS A  21      -3.352  19.681  16.244  1.00  8.690          N  
ATOM    337  CA  HIS A  21      -2.921  18.529  15.452  1.00  8.880          C  
ATOM    338  C   HIS A  21      -2.015  17.635  16.311  1.00  8.340          C  
ATOM    339  O   HIS A  21      -1.205  18.165  17.072  1.00  8.610          O  
ATOM    340  CB  HIS A  21      -2.195  19.001  14.182  1.00 12.360          C  
ATOM    341  CG  HIS A  21      -1.932  17.934  13.183  1.00 12.360          C  
ATOM    342  ND1 HIS A  21      -2.931  17.383  12.393  1.00 12.360          N  
ATOM    343  CD2 HIS A  21      -0.795  17.293  12.849  1.00 12.360          C  
ATOM    344  CE1 HIS A  21      -2.406  16.459  11.614  1.00 12.360          C  
ATOM    345  NE2 HIS A  21      -1.114  16.383  11.874  1.00 12.360          N  
ATOM    346  H   HIS A  21      -3.072  20.601  15.932  1.00 10.430          H  
ATOM    347  HA  HIS A  21      -3.782  17.965  15.157  1.00 10.660          H  
ATOM    348 1HB  HIS A  21      -2.786  19.780  13.699  1.00 14.830          H  
ATOM    349 2HB  HIS A  21      -1.249  19.439  14.461  1.00 14.830          H  
ATOM    350  HD2 HIS A  21       0.193  17.465  13.278  1.00 14.830          H  
ATOM    351  HE1 HIS A  21      -2.948  15.858  10.885  1.00 14.830          H  
ATOM    352  HE2 HIS A  21      -0.459  15.755  11.428  1.00 14.830          H  
ATOM    353  N   GLN A  22      -2.114  16.288  16.254  1.00  7.780          N  
ATOM    354  CA  GLN A  22      -2.967  15.438  15.405  1.00  7.380          C  
ATOM    355  C   GLN A  22      -4.186  14.928  16.197  1.00  6.810          C  
ATOM    356  O   GLN A  22      -4.290  15.239  17.372  1.00  6.630          O  
ATOM    357  CB  GLN A  22      -2.058  14.279  14.954  1.00 10.490          C  
ATOM    358  CG  GLN A  22      -1.611  13.377  16.113  1.00 10.490          C  
ATOM    359  CD  GLN A  22      -0.638  12.311  15.704  1.00 10.490          C  
ATOM    360  OE1 GLN A  22      -0.462  11.983  14.525  1.00 10.490          O  
ATOM    361  NE2 GLN A  22       0.042  11.749  16.698  1.00 10.490          N  
ATOM    362  H   GLN A  22      -1.486  15.805  16.874  1.00  9.340          H  
ATOM    363  HA  GLN A  22      -3.302  15.989  14.548  1.00  8.860          H  
ATOM    364 1HB  GLN A  22      -2.493  13.680  14.185  1.00 12.590          H  
ATOM    365 2HB  GLN A  22      -1.149  14.703  14.530  1.00 12.590          H  
ATOM    366 1HG  GLN A  22      -1.135  13.968  16.885  1.00 12.590          H  
ATOM    367 2HG  GLN A  22      -2.486  12.880  16.533  1.00 12.590          H  
ATOM    368 1HE2 GLN A  22       0.716  11.032  16.505  1.00 12.590          H  
ATOM    369 2HE2 GLN A  22      -0.103  12.054  17.645  1.00 12.590          H  
ATOM    370  N   PRO A  23      -5.129  14.174  15.590  1.00  6.790          N  
ATOM    371  CA  PRO A  23      -6.250  13.504  16.259  1.00  6.500          C  
ATOM    372  C   PRO A  23      -5.785  12.474  17.293  1.00  6.010          C  
ATOM    373  O   PRO A  23      -4.749  11.843  17.110  1.00  6.260          O  
ATOM    374  CB  PRO A  23      -6.990  12.836  15.089  1.00  9.750          C  
ATOM    375  CG  PRO A  23      -6.622  13.659  13.866  1.00  9.750          C  
ATOM    376  CD  PRO A  23      -5.204  14.105  14.097  1.00  9.750          C  
ATOM    377  HA  PRO A  23      -6.888  14.262  16.746  1.00  7.800          H  
ATOM    378 1HB  PRO A  23      -6.688  11.776  15.008  1.00 11.700          H  
ATOM    379 2HB  PRO A  23      -8.075  12.838  15.292  1.00 11.700          H  
ATOM    380 1HG  PRO A  23      -6.721  13.044  12.953  1.00 11.700          H  
ATOM    381 2HG  PRO A  23      -7.321  14.503  13.757  1.00 11.700          H  
ATOM    382 1HD  PRO A  23      -4.555  13.353  13.681  1.00 11.700          H  
ATOM    383 2HD  PRO A  23      -5.061  15.077  13.629  1.00 11.700          H  
ATOM    384  N   HIS A  24      -6.557  12.292  18.359  1.00  5.680          N  
ATOM    385  CA  HIS A  24      -6.217  11.304  19.393  1.00  5.530          C  
ATOM    386  C   HIS A  24      -7.476  10.589  19.838  1.00  4.930          C  
ATOM    387  O   HIS A  24      -8.589  11.039  19.559  1.00  4.710          O  
ATOM    388  CB  HIS A  24      -5.531  11.903  20.640  1.00  7.800          C  
ATOM    389  CG  HIS A  24      -4.279  12.660  20.373  1.00  7.800          C  
ATOM    390  ND1 HIS A  24      -4.270  14.016  20.107  1.00  7.800          N  
ATOM    391  CD2 HIS A  24      -2.989  12.248  20.301  1.00  7.800          C  
ATOM    392  CE1 HIS A  24      -3.023  14.404  19.888  1.00  7.800          C  
ATOM    393  NE2 HIS A  24      -2.225  13.343  19.996  1.00  7.800          N  
ATOM    394  H   HIS A  24      -7.423  12.840  18.439  1.00  6.820          H  
ATOM    395  HA  HIS A  24      -5.542  10.557  18.978  1.00  6.640          H  
ATOM    396 1HB  HIS A  24      -6.202  12.534  21.183  1.00  9.360          H  
ATOM    397 2HB  HIS A  24      -5.276  11.090  21.315  1.00  9.360          H  
ATOM    398  HD1 HIS A  24      -5.069  14.680  20.210  1.00  9.360          H  
ATOM    399  HD2 HIS A  24      -2.519  11.273  20.424  1.00  9.360          H  
ATOM    400  HE1 HIS A  24      -2.812  15.448  19.651  1.00  9.360          H  
ATOM    401  N   MET A  25      -7.343   9.441  20.478  1.00  5.060          N  
ATOM    402  CA  MET A  25      -8.572   8.855  20.971  1.00  4.870          C  
ATOM    403  C   MET A  25      -9.121   9.813  22.014  1.00  4.200          C  
ATOM    404  O   MET A  25      -8.394  10.238  22.913  1.00  4.350          O  
ATOM    405  CB  MET A  25      -8.327   7.471  21.553  1.00  6.890          C  
ATOM    406  CG  MET A  25      -9.591   6.738  21.977  1.00  6.890          C  
ATOM    407  SD  MET A  25      -9.265   5.047  22.492  1.00  6.890          S  
ATOM    408  CE  MET A  25     -10.913   4.519  22.939  1.00  6.890          C  
ATOM    409  H   MET A  25      -6.437   9.042  20.679  1.00  6.070          H  
ATOM    410  HA  MET A  25      -9.296   8.794  20.170  1.00  5.840          H  
ATOM    411 1HB  MET A  25      -7.812   6.860  20.833  1.00  8.270          H  
ATOM    412 2HB  MET A  25      -7.686   7.555  22.431  1.00  8.270          H  
ATOM    413 1HG  MET A  25     -10.059   7.267  22.807  1.00  8.270          H  
ATOM    414 2HG  MET A  25     -10.302   6.718  21.141  1.00  8.270          H  
ATOM    415 1HE  MET A  25     -10.884   3.484  23.280  1.00  8.270          H  
ATOM    416 2HE  MET A  25     -11.298   5.154  23.739  1.00  8.270          H  
ATOM    417 3HE  MET A  25     -11.563   4.596  22.073  1.00  8.270          H  
ATOM    418  N   GLY A  26     -10.398  10.164  21.892  1.00  4.010          N  
ATOM    419  CA  GLY A  26     -11.029  11.098  22.819  1.00  3.980          C  
ATOM    420  C   GLY A  26     -10.796  12.571  22.442  1.00  3.480          C  
ATOM    421  O   GLY A  26     -11.267  13.475  23.135  1.00  3.940          O  
ATOM    422  H   GLY A  26     -10.943   9.785  21.109  1.00  4.810          H  
ATOM    423 1HA  GLY A  26     -12.098  10.896  22.852  1.00  4.780          H  
ATOM    424 2HA  GLY A  26     -10.641  10.917  23.820  1.00  4.780          H  
ATOM    425  N   ASP A  27     -10.087  12.815  21.337  1.00  3.100          N  
ATOM    426  CA  ASP A  27      -9.773  14.161  20.854  1.00  3.210          C  
ATOM    427  C   ASP A  27     -10.173  14.225  19.390  1.00  3.340          C  
ATOM    428  O   ASP A  27      -9.387  13.894  18.483  1.00  4.040          O  
ATOM    429  CB  ASP A  27      -8.278  14.427  20.991  1.00  4.450          C  
ATOM    430  CG  ASP A  27      -7.820  15.816  20.617  1.00  4.450          C  
ATOM    431  OD1 ASP A  27      -8.646  16.668  20.343  1.00  4.450          O  
ATOM    432  OD2 ASP A  27      -6.616  16.009  20.545  1.00  4.450          O  
ATOM    433  H   ASP A  27      -9.722  12.026  20.799  1.00  3.720          H  
ATOM    434  HA  ASP A  27     -10.344  14.900  21.416  1.00  3.850          H  
ATOM    435 1HB  ASP A  27      -7.960  14.201  22.009  1.00  5.340          H  
ATOM    436 2HB  ASP A  27      -7.782  13.754  20.340  1.00  5.340          H  
ATOM    437  N   SER A  28     -11.426  14.610  19.185  1.00  3.120          N  
ATOM    438  CA  SER A  28     -12.065  14.586  17.891  1.00  3.160          C  
ATOM    439  C   SER A  28     -11.770  15.726  16.931  1.00  2.690          C  
ATOM    440  O   SER A  28     -11.263  16.795  17.303  1.00  2.670          O  
ATOM    441  CB  SER A  28     -13.564  14.509  18.112  1.00  4.410          C  
ATOM    442  OG  SER A  28     -14.041  15.668  18.742  1.00  4.410          O  
ATOM    443  H   SER A  28     -11.982  14.902  19.978  1.00  3.740          H  
ATOM    444  HA  SER A  28     -11.733  13.676  17.407  1.00  3.790          H  
ATOM    445 1HB  SER A  28     -14.066  14.390  17.152  1.00  5.290          H  
ATOM    446 2HB  SER A  28     -13.801  13.637  18.715  1.00  5.290          H  
ATOM    447  HG  SER A  28     -14.998  15.578  18.769  1.00  5.290          H  
ATOM    448  N   TRP A  29     -12.120  15.458  15.669  1.00  2.720          N  
ATOM    449  CA  TRP A  29     -12.078  16.425  14.579  1.00  2.570          C  
ATOM    450  C   TRP A  29     -13.379  17.280  14.654  1.00  2.320          C  
ATOM    451  O   TRP A  29     -14.449  16.727  14.914  1.00  2.810          O  
ATOM    452  CB  TRP A  29     -11.884  15.680  13.240  1.00  3.660          C  
ATOM    453  CG  TRP A  29     -11.841  16.562  12.033  1.00  3.660          C  
ATOM    454  CD1 TRP A  29     -10.770  17.250  11.523  1.00  3.660          C  
ATOM    455  CD2 TRP A  29     -12.928  16.831  11.153  1.00  3.660          C  
ATOM    456  NE1 TRP A  29     -11.160  17.946  10.414  1.00  3.660          N  
ATOM    457  CE2 TRP A  29     -12.469  17.704  10.187  1.00  3.660          C  
ATOM    458  CE3 TRP A  29     -14.230  16.410  11.104  1.00  3.660          C  
ATOM    459  CZ2 TRP A  29     -13.275  18.172   9.222  1.00  3.660          C  
ATOM    460  CZ3 TRP A  29     -15.048  16.886  10.107  1.00  3.660          C  
ATOM    461  CH2 TRP A  29     -14.567  17.757   9.198  1.00  3.660          C  
ATOM    462  H   TRP A  29     -12.471  14.509  15.507  1.00  3.260          H  
ATOM    463  HA  TRP A  29     -11.203  17.032  14.719  1.00  3.080          H  
ATOM    464 1HB  TRP A  29     -10.951  15.119  13.278  1.00  4.390          H  
ATOM    465 2HB  TRP A  29     -12.687  14.960  13.107  1.00  4.390          H  
ATOM    466  HD1 TRP A  29      -9.766  17.257  11.940  1.00  4.390          H  
ATOM    467  HE1 TRP A  29     -10.576  18.575   9.800  1.00  4.390          H  
ATOM    468  HE3 TRP A  29     -14.597  15.734  11.841  1.00  4.390          H  
ATOM    469  HZ2 TRP A  29     -12.924  18.844   8.495  1.00  4.390          H  
ATOM    470  HZ3 TRP A  29     -16.081  16.551  10.087  1.00  4.390          H  
ATOM    471  HH2 TRP A  29     -15.206  18.143   8.428  1.00  4.390          H  
ATOM    472  N   PRO A  30     -13.338  18.621  14.474  1.00  2.210          N  
ATOM    473  CA  PRO A  30     -14.497  19.516  14.491  1.00  2.390          C  
ATOM    474  C   PRO A  30     -15.557  19.183  13.453  1.00  2.380          C  
ATOM    475  O   PRO A  30     -15.228  18.801  12.349  1.00  2.610          O  
ATOM    476  CB  PRO A  30     -13.874  20.874  14.148  1.00  3.580          C  
ATOM    477  CG  PRO A  30     -12.437  20.768  14.577  1.00  3.580          C  
ATOM    478  CD  PRO A  30     -12.051  19.336  14.306  1.00  3.580          C  
ATOM    479  HA  PRO A  30     -14.931  19.521  15.501  1.00  2.870          H  
ATOM    480 1HB  PRO A  30     -13.984  21.063  13.065  1.00  4.300          H  
ATOM    481 2HB  PRO A  30     -14.418  21.678  14.666  1.00  4.300          H  
ATOM    482 1HG  PRO A  30     -11.821  21.485  14.008  1.00  4.300          H  
ATOM    483 2HG  PRO A  30     -12.337  21.034  15.640  1.00  4.300          H  
ATOM    484 1HD  PRO A  30     -11.665  19.230  13.287  1.00  4.300          H  
ATOM    485 2HD  PRO A  30     -11.321  19.070  15.078  1.00  4.300          H  
ATOM    486  N   ARG A  31     -16.825  19.401  13.782  1.00  2.830          N  
ATOM    487  CA  ARG A  31     -17.897  19.170  12.815  1.00  3.230          C  
ATOM    488  C   ARG A  31     -17.753  20.184  11.687  1.00  2.820          C  
ATOM    489  O   ARG A  31     -17.387  21.334  11.937  1.00  3.000          O  
ATOM    490  CB  ARG A  31     -19.261  19.294  13.483  1.00  4.360          C  
ATOM    491  CG  ARG A  31     -20.479  18.931  12.614  1.00  4.360          C  
ATOM    492  CD  ARG A  31     -21.733  18.987  13.413  1.00  4.360          C  
ATOM    493  NE  ARG A  31     -22.921  18.641  12.630  1.00  4.360          N  
ATOM    494  CZ  ARG A  31     -24.179  18.586  13.102  1.00  4.360          C  
ATOM    495  NH1 ARG A  31     -24.454  18.852  14.365  1.00  4.360          N  
ATOM    496  NH2 ARG A  31     -25.130  18.253  12.258  1.00  4.360          N  
ATOM    497  H   ARG A  31     -17.050  19.719  14.713  1.00  3.400          H  
ATOM    498  HA  ARG A  31     -17.793  18.175  12.394  1.00  3.880          H  
ATOM    499 1HB  ARG A  31     -19.287  18.658  14.365  1.00  5.230          H  
ATOM    500 2HB  ARG A  31     -19.402  20.322  13.817  1.00  5.230          H  
ATOM    501 1HG  ARG A  31     -20.579  19.643  11.790  1.00  5.230          H  
ATOM    502 2HG  ARG A  31     -20.368  17.921  12.212  1.00  5.230          H  
ATOM    503 1HD  ARG A  31     -21.658  18.289  14.246  1.00  5.230          H  
ATOM    504 2HD  ARG A  31     -21.859  20.000  13.793  1.00  5.230          H  
ATOM    505  HE  ARG A  31     -22.820  18.422  11.632  1.00  5.230          H  
ATOM    506 1HH1 ARG A  31     -23.716  19.106  15.002  1.00  5.230          H  
ATOM    507 2HH1 ARG A  31     -25.407  18.802  14.695  1.00  5.230          H  
ATOM    508 1HH2 ARG A  31     -24.855  18.047  11.288  1.00  5.230          H  
ATOM    509 2HH2 ARG A  31     -26.091  18.194  12.552  1.00  5.230          H  
ATOM    510  N   SER A  32     -18.051  19.761  10.460  1.00  2.830          N  
ATOM    511  CA  SER A  32     -17.935  20.637   9.302  1.00  2.620          C  
ATOM    512  C   SER A  32     -18.890  21.799   9.246  1.00  3.000          C  
ATOM    513  O   SER A  32     -20.007  21.750   9.773  1.00  3.710          O  
ATOM    514  CB  SER A  32     -18.131  19.837   8.037  1.00  3.750          C  
ATOM    515  OG  SER A  32     -19.423  19.258   7.962  1.00  3.750          O  
ATOM    516  H   SER A  32     -18.347  18.809  10.315  1.00  3.400          H  
ATOM    517  HA  SER A  32     -16.923  21.042   9.301  1.00  3.140          H  
ATOM    518 1HB  SER A  32     -18.010  20.487   7.190  1.00  4.500          H  
ATOM    519 2HB  SER A  32     -17.383  19.122   7.985  1.00  4.500          H  
ATOM    520  HG  SER A  32     -20.047  20.007   7.920  1.00  4.500          H  
ATOM    521  N   SER A  33     -18.468  22.827   8.515  1.00  2.970          N  
ATOM    522  CA  SER A  33     -19.320  23.988   8.295  1.00  3.480          C  
ATOM    523  C   SER A  33     -20.317  23.703   7.185  1.00  3.500          C  
ATOM    524  O   SER A  33     -20.148  22.750   6.418  1.00  3.480          O  
ATOM    525  CB  SER A  33     -18.493  25.224   7.967  1.00  4.670          C  
ATOM    526  OG  SER A  33     -17.859  25.131   6.709  1.00  4.670          O  
ATOM    527  H   SER A  33     -17.523  22.763   8.101  1.00  3.560          H  
ATOM    528  HA  SER A  33     -19.877  24.183   9.212  1.00  4.180          H  
ATOM    529 1HB  SER A  33     -19.132  26.104   7.987  1.00  5.600          H  
ATOM    530 2HB  SER A  33     -17.739  25.355   8.741  1.00  5.600          H  
ATOM    531  HG  SER A  33     -17.266  25.897   6.665  1.00  5.600          H  
ATOM    532  N   ALA A  34     -21.350  24.544   7.066  1.00  3.900          N  
ATOM    533  CA  ALA A  34     -22.316  24.382   5.982  1.00  4.170          C  
ATOM    534  C   ALA A  34     -21.639  24.507   4.626  1.00  4.200          C  
ATOM    535  O   ALA A  34     -22.010  23.823   3.670  1.00  4.280          O  
ATOM    536  CB  ALA A  34     -23.422  25.411   6.095  1.00  5.730          C  
ATOM    537  H   ALA A  34     -21.462  25.294   7.736  1.00  4.680          H  
ATOM    538  HA  ALA A  34     -22.744  23.382   6.056  1.00  5.000          H  
ATOM    539 1HB  ALA A  34     -24.141  25.257   5.292  1.00  6.880          H  
ATOM    540 2HB  ALA A  34     -23.923  25.304   7.056  1.00  6.880          H  
ATOM    541 3HB  ALA A  34     -23.000  26.410   6.016  1.00  6.880          H  
ATOM    542  N   HIS A  35     -20.668  25.421   4.541  1.00  4.500          N  
ATOM    543  CA  HIS A  35     -19.924  25.663   3.317  1.00  5.060          C  
ATOM    544  C   HIS A  35     -19.086  24.445   2.982  1.00  5.150          C  
ATOM    545  O   HIS A  35     -19.139  23.918   1.867  1.00  5.510          O  
ATOM    546  CB  HIS A  35     -19.015  26.881   3.459  1.00  6.860          C  
ATOM    547  CG  HIS A  35     -18.267  27.206   2.210  1.00  6.860          C  
ATOM    548  ND1 HIS A  35     -18.860  27.820   1.125  1.00  6.860          N  
ATOM    549  CD2 HIS A  35     -16.982  26.983   1.861  1.00  6.860          C  
ATOM    550  CE1 HIS A  35     -17.963  27.963   0.164  1.00  6.860          C  
ATOM    551  NE2 HIS A  35     -16.820  27.465   0.587  1.00  6.860          N  
ATOM    552  H   HIS A  35     -20.447  25.965   5.361  1.00  5.400          H  
ATOM    553  HA  HIS A  35     -20.613  25.839   2.492  1.00  6.070          H  
ATOM    554 1HB  HIS A  35     -19.610  27.750   3.739  1.00  8.230          H  
ATOM    555 2HB  HIS A  35     -18.292  26.708   4.252  1.00  8.230          H  
ATOM    556  HD2 HIS A  35     -16.218  26.501   2.472  1.00  8.230          H  
ATOM    557  HE1 HIS A  35     -18.138  28.411  -0.813  1.00  8.230          H  
ATOM    558  HE2 HIS A  35     -15.948  27.426   0.054  1.00  8.230          H  
ATOM    559  N   GLU A  36     -18.318  23.980   3.966  1.00  5.080          N  
ATOM    560  CA  GLU A  36     -17.450  22.834   3.782  1.00  5.500          C  
ATOM    561  C   GLU A  36     -18.244  21.643   3.271  1.00  4.970          C  
ATOM    562  O   GLU A  36     -17.803  20.930   2.368  1.00  5.420          O  
ATOM    563  CB  GLU A  36     -16.809  22.488   5.123  1.00  7.530          C  
ATOM    564  CG  GLU A  36     -15.862  21.327   5.140  1.00  7.530          C  
ATOM    565  CD  GLU A  36     -15.367  21.052   6.533  1.00  7.530          C  
ATOM    566  OE1 GLU A  36     -15.667  21.838   7.433  1.00  7.530          O  
ATOM    567  OE2 GLU A  36     -14.755  20.003   6.729  1.00  7.530          O  
ATOM    568  H   GLU A  36     -18.327  24.442   4.873  1.00  6.100          H  
ATOM    569  HA  GLU A  36     -16.680  23.087   3.050  1.00  6.600          H  
ATOM    570 1HB  GLU A  36     -16.263  23.356   5.484  1.00  9.040          H  
ATOM    571 2HB  GLU A  36     -17.595  22.289   5.835  1.00  9.040          H  
ATOM    572 1HG  GLU A  36     -16.363  20.444   4.753  1.00  9.040          H  
ATOM    573 2HG  GLU A  36     -15.019  21.554   4.489  1.00  9.040          H  
ATOM    574  N   ALA A  37     -19.411  21.403   3.867  1.00  4.170          N  
ATOM    575  CA  ALA A  37     -20.257  20.321   3.427  1.00  3.810          C  
ATOM    576  C   ALA A  37     -20.763  20.560   2.003  1.00  3.990          C  
ATOM    577  O   ALA A  37     -20.673  19.674   1.139  1.00  4.210          O  
ATOM    578  CB  ALA A  37     -21.421  20.177   4.385  1.00  5.480          C  
ATOM    579  H   ALA A  37     -19.714  21.991   4.649  1.00  5.000          H  
ATOM    580  HA  ALA A  37     -19.665  19.405   3.432  1.00  4.570          H  
ATOM    581 1HB  ALA A  37     -22.050  19.351   4.080  1.00  6.570          H  
ATOM    582 2HB  ALA A  37     -21.035  20.001   5.388  1.00  6.570          H  
ATOM    583 3HB  ALA A  37     -22.001  21.101   4.381  1.00  6.570          H  
ATOM    584  N   ALA A  38     -21.183  21.804   1.693  1.00  4.220          N  
ATOM    585  CA  ALA A  38     -21.706  22.133   0.369  1.00  4.790          C  
ATOM    586  C   ALA A  38     -20.694  21.834  -0.726  1.00  5.640          C  
ATOM    587  O   ALA A  38     -21.068  21.372  -1.805  1.00  5.970          O  
ATOM    588  CB  ALA A  38     -22.101  23.594   0.311  1.00  6.480          C  
ATOM    589  H   ALA A  38     -21.241  22.526   2.422  1.00  5.060          H  
ATOM    590  HA  ALA A  38     -22.590  21.521   0.197  1.00  5.750          H  
ATOM    591 1HB  ALA A  38     -22.519  23.821  -0.667  1.00  7.770          H  
ATOM    592 2HB  ALA A  38     -22.842  23.799   1.084  1.00  7.770          H  
ATOM    593 3HB  ALA A  38     -21.224  24.214   0.481  1.00  7.770          H  
ATOM    594  N   GLU A  39     -19.412  22.052  -0.438  1.00  6.200          N  
ATOM    595  CA  GLU A  39     -18.341  21.792  -1.395  1.00  7.230          C  
ATOM    596  C   GLU A  39     -18.258  20.319  -1.818  1.00  7.380          C  
ATOM    597  O   GLU A  39     -17.837  20.025  -2.940  1.00  8.110          O  
ATOM    598  CB  GLU A  39     -16.981  22.285  -0.865  1.00  9.710          C  
ATOM    599  CG  GLU A  39     -16.843  23.827  -0.847  1.00  9.710          C  
ATOM    600  CD  GLU A  39     -15.519  24.366  -0.305  1.00  9.710          C  
ATOM    601  OE1 GLU A  39     -14.874  23.712   0.484  1.00  9.710          O  
ATOM    602  OE2 GLU A  39     -15.132  25.435  -0.730  1.00  9.710          O  
ATOM    603  H   GLU A  39     -19.198  22.480   0.472  1.00  7.440          H  
ATOM    604  HA  GLU A  39     -18.558  22.372  -2.291  1.00  8.680          H  
ATOM    605 1HB  GLU A  39     -16.835  21.922   0.154  1.00 11.650          H  
ATOM    606 2HB  GLU A  39     -16.175  21.876  -1.475  1.00 11.650          H  
ATOM    607 1HG  GLU A  39     -16.973  24.192  -1.862  1.00 11.650          H  
ATOM    608 2HG  GLU A  39     -17.657  24.235  -0.247  1.00 11.650          H  
ATOM    609  N   LEU A  40     -18.596  19.383  -0.920  1.00  6.810          N  
ATOM    610  CA  LEU A  40     -18.546  17.960  -1.238  1.00  7.140          C  
ATOM    611  C   LEU A  40     -19.958  17.391  -1.408  1.00  6.910          C  
ATOM    612  O   LEU A  40     -20.135  16.240  -1.823  1.00  7.360          O  
ATOM    613  CB  LEU A  40     -17.814  17.212  -0.128  1.00  9.860          C  
ATOM    614  CG  LEU A  40     -16.370  17.702   0.172  1.00  9.860          C  
ATOM    615  CD1 LEU A  40     -15.832  16.903   1.315  1.00  9.860          C  
ATOM    616  CD2 LEU A  40     -15.468  17.583  -1.057  1.00  9.860          C  
ATOM    617  H   LEU A  40     -18.947  19.643   0.007  1.00  8.170          H  
ATOM    618  HA  LEU A  40     -18.029  17.825  -2.183  1.00  8.570          H  
ATOM    619 1HB  LEU A  40     -18.398  17.320   0.793  1.00 11.840          H  
ATOM    620 2HB  LEU A  40     -17.772  16.153  -0.384  1.00 11.840          H  
ATOM    621  HG  LEU A  40     -16.403  18.750   0.486  1.00 11.840          H  
ATOM    622 1HD1 LEU A  40     -14.842  17.252   1.553  1.00 11.840          H  
ATOM    623 2HD1 LEU A  40     -16.474  17.023   2.193  1.00 11.840          H  
ATOM    624 3HD1 LEU A  40     -15.790  15.850   1.046  1.00 11.840          H  
ATOM    625 1HD2 LEU A  40     -14.481  17.935  -0.802  1.00 11.840          H  
ATOM    626 2HD2 LEU A  40     -15.415  16.552  -1.375  1.00 11.840          H  
ATOM    627 3HD2 LEU A  40     -15.852  18.190  -1.871  1.00 11.840          H  
ATOM    628  N   ASN A  41     -20.950  18.231  -1.097  1.00  6.390          N  
ATOM    629  CA  ASN A  41     -22.375  17.922  -1.056  1.00  6.270          C  
ATOM    630  C   ASN A  41     -22.674  16.828  -0.038  1.00  6.060          C  
ATOM    631  O   ASN A  41     -23.495  15.939  -0.284  1.00  6.410          O  
ATOM    632  CB  ASN A  41     -22.880  17.524  -2.434  1.00  8.830          C  
ATOM    633  CG  ASN A  41     -24.385  17.636  -2.576  1.00  8.830          C  
ATOM    634  OD1 ASN A  41     -25.029  18.499  -1.962  1.00  8.830          O  
ATOM    635  ND2 ASN A  41     -24.957  16.778  -3.389  1.00  8.830          N  
ATOM    636  H   ASN A  41     -20.692  19.163  -0.783  1.00  7.670          H  
ATOM    637  HA  ASN A  41     -22.904  18.821  -0.733  1.00  7.520          H  
ATOM    638 1HB  ASN A  41     -22.406  18.154  -3.187  1.00 10.590          H  
ATOM    639 2HB  ASN A  41     -22.591  16.495  -2.642  1.00 10.590          H  
ATOM    640 1HD2 ASN A  41     -25.947  16.801  -3.528  1.00 10.590          H  
ATOM    641 2HD2 ASN A  41     -24.399  16.098  -3.863  1.00 10.590          H  
ATOM    642  N   ARG A  42     -21.993  16.905   1.111  1.00  5.660          N  
ATOM    643  CA  ARG A  42     -22.187  15.959   2.203  1.00  5.590          C  
ATOM    644  C   ARG A  42     -21.563  16.486   3.496  1.00  4.790          C  
ATOM    645  O   ARG A  42     -20.460  17.024   3.477  1.00  4.640          O  
ATOM    646  CB  ARG A  42     -21.555  14.601   1.851  1.00  7.850          C  
ATOM    647  CG  ARG A  42     -21.765  13.451   2.874  1.00  7.850          C  
ATOM    648  CD  ARG A  42     -23.133  12.863   2.796  1.00  7.850          C  
ATOM    649  NE  ARG A  42     -23.414  11.911   3.894  1.00  7.850          N  
ATOM    650  CZ  ARG A  42     -23.126  10.581   3.919  1.00  7.850          C  
ATOM    651  NH1 ARG A  42     -22.506   9.980   2.919  1.00  7.850          N  
ATOM    652  NH2 ARG A  42     -23.491   9.869   4.979  1.00  7.850          N  
ATOM    653  H   ARG A  42     -21.352  17.699   1.221  1.00  6.790          H  
ATOM    654  HA  ARG A  42     -23.257  15.832   2.358  1.00  6.710          H  
ATOM    655 1HB  ARG A  42     -21.944  14.246   0.898  1.00  9.420          H  
ATOM    656 2HB  ARG A  42     -20.479  14.726   1.728  1.00  9.420          H  
ATOM    657 1HG  ARG A  42     -21.053  12.659   2.646  1.00  9.420          H  
ATOM    658 2HG  ARG A  42     -21.596  13.782   3.876  1.00  9.420          H  
ATOM    659 1HD  ARG A  42     -23.872  13.654   2.850  1.00  9.420          H  
ATOM    660 2HD  ARG A  42     -23.245  12.340   1.846  1.00  9.420          H  
ATOM    661  HE  ARG A  42     -23.892  12.285   4.701  1.00  9.420          H  
ATOM    662 1HH1 ARG A  42     -22.206  10.497   2.075  1.00  9.420          H  
ATOM    663 2HH1 ARG A  42     -22.307   8.995   2.964  1.00  9.420          H  
ATOM    664 1HH2 ARG A  42     -23.970  10.318   5.749  1.00  9.420          H  
ATOM    665 2HH2 ARG A  42     -23.317   8.876   5.005  1.00  9.420          H  
ATOM    666  N   GLN A  43     -22.242  16.308   4.627  1.00  4.630          N  
ATOM    667  CA  GLN A  43     -21.644  16.656   5.914  1.00  4.110          C  
ATOM    668  C   GLN A  43     -20.403  15.807   6.125  1.00  3.520          C  
ATOM    669  O   GLN A  43     -20.429  14.611   5.841  1.00  3.510          O  
ATOM    670  CB  GLN A  43     -22.641  16.447   7.053  1.00  5.960          C  
ATOM    671  CG  GLN A  43     -22.090  16.819   8.416  1.00  5.960          C  
ATOM    672  CD  GLN A  43     -23.110  16.732   9.501  1.00  5.960          C  
ATOM    673  OE1 GLN A  43     -23.620  17.771   9.945  1.00  5.960          O  
ATOM    674  NE2 GLN A  43     -23.429  15.517   9.939  1.00  5.960          N  
ATOM    675  H   GLN A  43     -23.168  15.908   4.594  1.00  5.560          H  
ATOM    676  HA  GLN A  43     -21.337  17.696   5.901  1.00  4.930          H  
ATOM    677 1HB  GLN A  43     -23.533  17.046   6.873  1.00  7.150          H  
ATOM    678 2HB  GLN A  43     -22.943  15.402   7.084  1.00  7.150          H  
ATOM    679 1HG  GLN A  43     -21.284  16.130   8.672  1.00  7.150          H  
ATOM    680 2HG  GLN A  43     -21.711  17.839   8.384  1.00  7.150          H  
ATOM    681 1HE2 GLN A  43     -24.110  15.390  10.663  1.00  7.150          H  
ATOM    682 2HE2 GLN A  43     -22.981  14.712   9.545  1.00  7.150          H  
ATOM    683  N   CYS A  44     -19.317  16.400   6.613  1.00  3.450          N  
ATOM    684  CA  CYS A  44     -18.104  15.607   6.819  1.00  3.190          C  
ATOM    685  C   CYS A  44     -18.240  14.646   7.978  1.00  2.920          C  
ATOM    686  O   CYS A  44     -19.000  14.878   8.924  1.00  3.330          O  
ATOM    687  CB  CYS A  44     -16.893  16.467   7.064  1.00  4.570          C  
ATOM    688  SG  CYS A  44     -16.377  17.512   5.641  1.00  4.570          S  
ATOM    689  H   CYS A  44     -19.337  17.392   6.850  1.00  4.140          H  
ATOM    690  HA  CYS A  44     -17.919  15.024   5.915  1.00  3.830          H  
ATOM    691 1HB  CYS A  44     -17.106  17.068   7.897  1.00  5.480          H  
ATOM    692 2HB  CYS A  44     -16.064  15.842   7.346  1.00  5.480          H  
ATOM    693  HG  CYS A  44     -15.735  18.487   6.349  1.00  5.480          H  
ATOM    694  N   TRP A  45     -17.431  13.602   7.934  1.00  2.640          N  
ATOM    695  CA  TRP A  45     -17.402  12.610   8.986  1.00  2.600          C  
ATOM    696  C   TRP A  45     -16.608  13.104  10.182  1.00  2.580          C  
ATOM    697  O   TRP A  45     -15.573  13.744  10.026  1.00  2.760          O  
ATOM    698  CB  TRP A  45     -16.782  11.324   8.465  1.00  3.660          C  
ATOM    699  CG  TRP A  45     -17.633  10.602   7.468  1.00  3.660          C  
ATOM    700  CD1 TRP A  45     -17.455  10.562   6.118  1.00  3.660          C  
ATOM    701  CD2 TRP A  45     -18.813   9.812   7.739  1.00  3.660          C  
ATOM    702  NE1 TRP A  45     -18.437   9.791   5.536  1.00  3.660          N  
ATOM    703  CE2 TRP A  45     -19.270   9.325   6.516  1.00  3.660          C  
ATOM    704  CE3 TRP A  45     -19.506   9.481   8.905  1.00  3.660          C  
ATOM    705  CZ2 TRP A  45     -20.377   8.520   6.425  1.00  3.660          C  
ATOM    706  CZ3 TRP A  45     -20.618   8.668   8.816  1.00  3.660          C  
ATOM    707  CH2 TRP A  45     -21.043   8.198   7.608  1.00  3.660          C  
ATOM    708  H   TRP A  45     -16.792  13.525   7.137  1.00  3.170          H  
ATOM    709  HA  TRP A  45     -18.423  12.411   9.303  1.00  3.120          H  
ATOM    710 1HB  TRP A  45     -15.825  11.551   7.990  1.00  4.390          H  
ATOM    711 2HB  TRP A  45     -16.577  10.659   9.299  1.00  4.390          H  
ATOM    712  HD1 TRP A  45     -16.654  11.060   5.580  1.00  4.390          H  
ATOM    713  HE1 TRP A  45     -18.526   9.594   4.537  1.00  4.390          H  
ATOM    714  HE3 TRP A  45     -19.172   9.850   9.869  1.00  4.390          H  
ATOM    715  HZ2 TRP A  45     -20.729   8.138   5.468  1.00  4.390          H  
ATOM    716  HZ3 TRP A  45     -21.143   8.411   9.738  1.00  4.390          H  
ATOM    717  HH2 TRP A  45     -21.923   7.558   7.572  1.00  4.390          H  
ATOM    718  N   VAL A  46     -17.064  12.785  11.383  1.00  2.930          N  
ATOM    719  CA  VAL A  46     -16.313  13.174  12.565  1.00  3.410          C  
ATOM    720  C   VAL A  46     -15.788  11.940  13.270  1.00  3.340          C  
ATOM    721  O   VAL A  46     -16.536  10.993  13.520  1.00  3.950          O  
ATOM    722  CB  VAL A  46     -17.179  14.040  13.521  1.00  4.580          C  
ATOM    723  CG1 VAL A  46     -17.527  15.378  12.845  1.00  4.580          C  
ATOM    724  CG2 VAL A  46     -18.482  13.306  13.900  1.00  4.580          C  
ATOM    725  H   VAL A  46     -17.925  12.266  11.473  1.00  3.520          H  
ATOM    726  HA  VAL A  46     -15.457  13.766  12.260  1.00  4.090          H  
ATOM    727  HB  VAL A  46     -16.603  14.265  14.424  1.00  5.500          H  
ATOM    728 1HG1 VAL A  46     -18.120  15.980  13.531  1.00  5.500          H  
ATOM    729 2HG1 VAL A  46     -16.625  15.912  12.605  1.00  5.500          H  
ATOM    730 3HG1 VAL A  46     -18.096  15.198  11.933  1.00  5.500          H  
ATOM    731 1HG2 VAL A  46     -19.064  13.940  14.568  1.00  5.500          H  
ATOM    732 2HG2 VAL A  46     -19.064  13.102  13.006  1.00  5.500          H  
ATOM    733 3HG2 VAL A  46     -18.269  12.373  14.409  1.00  5.500          H  
ATOM    734  N   LEU A  47     -14.497  11.978  13.574  1.00  3.100          N  
ATOM    735  CA  LEU A  47     -13.780  10.908  14.244  1.00  3.430          C  
ATOM    736  C   LEU A  47     -13.362  11.327  15.636  1.00  3.380          C  
ATOM    737  O   LEU A  47     -12.958  12.471  15.844  1.00  3.830          O  
ATOM    738  CB  LEU A  47     -12.495  10.564  13.478  1.00  4.670          C  
ATOM    739  CG  LEU A  47     -12.609   9.732  12.208  1.00  4.670          C  
ATOM    740  CD1 LEU A  47     -13.192  10.539  11.045  1.00  4.670          C  
ATOM    741  CD2 LEU A  47     -11.230   9.255  11.849  1.00  4.670          C  
ATOM    742  H   LEU A  47     -13.988  12.802  13.297  1.00  3.720          H  
ATOM    743  HA  LEU A  47     -14.424  10.034  14.316  1.00  4.120          H  
ATOM    744 1HB  LEU A  47     -11.997  11.498  13.216  1.00  5.600          H  
ATOM    745 2HB  LEU A  47     -11.838  10.020  14.156  1.00  5.600          H  
ATOM    746  HG  LEU A  47     -13.252   8.900  12.390  1.00  5.600          H  
ATOM    747 1HD1 LEU A  47     -13.244   9.919  10.161  1.00  5.600          H  
ATOM    748 2HD1 LEU A  47     -14.180  10.893  11.252  1.00  5.600          H  
ATOM    749 3HD1 LEU A  47     -12.542  11.378  10.860  1.00  5.600          H  
ATOM    750 1HD2 LEU A  47     -11.294   8.668  10.968  1.00  5.600          H  
ATOM    751 2HD2 LEU A  47     -10.589  10.110  11.662  1.00  5.600          H  
ATOM    752 3HD2 LEU A  47     -10.808   8.655  12.659  1.00  5.600          H  
ATOM    753  N   GLY A  48     -13.414  10.377  16.574  1.00  3.470          N  
ATOM    754  CA  GLY A  48     -12.963  10.551  17.960  1.00  4.000          C  
ATOM    755  C   GLY A  48     -11.924   9.491  18.304  1.00  3.840          C  
ATOM    756  O   GLY A  48     -11.706   9.158  19.475  1.00  4.240          O  
ATOM    757  H   GLY A  48     -13.788   9.475  16.310  1.00  4.160          H  
ATOM    758 1HA  GLY A  48     -12.530  11.539  18.088  1.00  4.800          H  
ATOM    759 2HA  GLY A  48     -13.813  10.474  18.637  1.00  4.800          H  
ATOM    760  N   HIS A  49     -11.305   8.940  17.260  1.00  3.730          N  
ATOM    761  CA  HIS A  49     -10.317   7.879  17.391  1.00  4.020          C  
ATOM    762  C   HIS A  49      -9.014   8.182  16.683  1.00  3.820          C  
ATOM    763  O   HIS A  49      -8.991   8.694  15.557  1.00  3.920          O  
ATOM    764  CB  HIS A  49     -10.870   6.559  16.865  1.00  5.510          C  
ATOM    765  CG  HIS A  49     -11.978   6.022  17.680  1.00  5.510          C  
ATOM    766  ND1 HIS A  49     -11.757   5.192  18.753  1.00  5.510          N  
ATOM    767  CD2 HIS A  49     -13.321   6.196  17.609  1.00  5.510          C  
ATOM    768  CE1 HIS A  49     -12.911   4.872  19.304  1.00  5.510          C  
ATOM    769  NE2 HIS A  49     -13.876   5.468  18.630  1.00  5.510          N  
ATOM    770  H   HIS A  49     -11.535   9.294  16.347  1.00  4.480          H  
ATOM    771  HA  HIS A  49     -10.089   7.728  18.439  1.00  4.820          H  
ATOM    772 1HB  HIS A  49     -11.219   6.699  15.850  1.00  6.610          H  
ATOM    773 2HB  HIS A  49     -10.074   5.814  16.839  1.00  6.610          H  
ATOM    774  HD2 HIS A  49     -13.860   6.801  16.885  1.00  6.610          H  
ATOM    775  HE1 HIS A  49     -13.048   4.228  20.168  1.00  6.610          H  
ATOM    776  HE2 HIS A  49     -14.863   5.402  18.832  1.00  6.610          H  
ATOM    777  N   TRP A  50      -7.936   7.758  17.340  1.00  4.070          N  
ATOM    778  CA  TRP A  50      -6.538   7.891  16.936  1.00  4.410          C  
ATOM    779  C   TRP A  50      -6.239   7.406  15.533  1.00  4.900          C  
ATOM    780  O   TRP A  50      -5.267   7.827  14.923  1.00  5.780          O  
ATOM    781  CB  TRP A  50      -5.648   7.114  17.906  1.00  6.040          C  
ATOM    782  CG  TRP A  50      -5.843   5.624  17.835  1.00  6.040          C  
ATOM    783  CD1 TRP A  50      -6.707   4.867  18.571  1.00  6.040          C  
ATOM    784  CD2 TRP A  50      -5.137   4.693  16.973  1.00  6.040          C  
ATOM    785  NE1 TRP A  50      -6.592   3.553  18.223  1.00  6.040          N  
ATOM    786  CE2 TRP A  50      -5.636   3.428  17.251  1.00  6.040          C  
ATOM    787  CE3 TRP A  50      -4.133   4.838  16.003  1.00  6.040          C  
ATOM    788  CZ2 TRP A  50      -5.176   2.302  16.594  1.00  6.040          C  
ATOM    789  CZ3 TRP A  50      -3.679   3.717  15.344  1.00  6.040          C  
ATOM    790  CH2 TRP A  50      -4.183   2.479  15.631  1.00  6.040          C  
ATOM    791  H   TRP A  50      -8.112   7.325  18.235  1.00  4.880          H  
ATOM    792  HA  TRP A  50      -6.272   8.950  16.991  1.00  5.290          H  
ATOM    793 1HB  TRP A  50      -4.602   7.330  17.688  1.00  7.250          H  
ATOM    794 2HB  TRP A  50      -5.842   7.437  18.921  1.00  7.250          H  
ATOM    795  HD1 TRP A  50      -7.393   5.239  19.322  1.00  7.250          H  
ATOM    796  HE1 TRP A  50      -7.125   2.791  18.623  1.00  7.250          H  
ATOM    797  HE3 TRP A  50      -3.727   5.823  15.763  1.00  7.250          H  
ATOM    798  HZ2 TRP A  50      -5.565   1.308  16.811  1.00  7.250          H  
ATOM    799  HZ3 TRP A  50      -2.904   3.845  14.588  1.00  7.250          H  
ATOM    800  HH2 TRP A  50      -3.800   1.612  15.095  1.00  7.250          H  
ATOM    801  N   VAL A  51      -7.070   6.524  15.000  1.00  4.690          N  
ATOM    802  CA  VAL A  51      -6.839   5.959  13.681  1.00  5.490          C  
ATOM    803  C   VAL A  51      -6.853   7.052  12.608  1.00  5.900          C  
ATOM    804  O   VAL A  51      -6.208   6.916  11.558  1.00  6.020          O  
ATOM    805  CB  VAL A  51      -7.894   4.871  13.376  1.00  7.370          C  
ATOM    806  CG1 VAL A  51      -7.795   3.780  14.417  1.00  7.370          C  
ATOM    807  CG2 VAL A  51      -9.297   5.468  13.313  1.00  7.370          C  
ATOM    808  H   VAL A  51      -7.862   6.242  15.553  1.00  5.630          H  
ATOM    809  HA  VAL A  51      -5.857   5.486  13.680  1.00  6.590          H  
ATOM    810  HB  VAL A  51      -7.660   4.405  12.443  1.00  8.840          H  
ATOM    811 1HG1 VAL A  51      -8.508   2.989  14.190  1.00  8.840          H  
ATOM    812 2HG1 VAL A  51      -6.789   3.376  14.399  1.00  8.840          H  
ATOM    813 3HG1 VAL A  51      -8.005   4.179  15.405  1.00  8.840          H  
ATOM    814 1HG2 VAL A  51     -10.011   4.675  13.092  1.00  8.840          H  
ATOM    815 2HG2 VAL A  51      -9.549   5.926  14.257  1.00  8.840          H  
ATOM    816 3HG2 VAL A  51      -9.351   6.218  12.523  1.00  8.840          H  
ATOM    817  N   GLY A  52      -7.518   8.174  12.912  1.00  6.460          N  
ATOM    818  CA  GLY A  52      -7.609   9.315  12.020  1.00  7.160          C  
ATOM    819  C   GLY A  52      -6.243   9.929  11.714  1.00  7.380          C  
ATOM    820  O   GLY A  52      -6.097  10.636  10.715  1.00  7.880          O  
ATOM    821  H   GLY A  52      -7.998   8.241  13.817  1.00  7.750          H  
ATOM    822 1HA  GLY A  52      -8.100   9.010  11.091  1.00  8.590          H  
ATOM    823 2HA  GLY A  52      -8.246  10.068  12.479  1.00  8.590          H  
ATOM    824  N   THR A  53      -5.209   9.620  12.511  1.00  7.320          N  
ATOM    825  CA  THR A  53      -3.885  10.180  12.276  1.00  7.830          C  
ATOM    826  C   THR A  53      -3.238   9.557  11.048  1.00  7.770          C  
ATOM    827  O   THR A  53      -2.276  10.108  10.511  1.00  7.930          O  
ATOM    828  CB  THR A  53      -2.943   9.936  13.467  1.00 10.760          C  
ATOM    829  OG1 THR A  53      -2.765   8.530  13.647  1.00 10.760          O  
ATOM    830  CG2 THR A  53      -3.536  10.535  14.733  1.00 10.760          C  
ATOM    831  H   THR A  53      -5.333   8.994  13.314  1.00  8.780          H  
ATOM    832  HA  THR A  53      -3.980  11.253  12.114  1.00  9.400          H  
ATOM    833  HB  THR A  53      -1.979  10.388  13.265  1.00 12.910          H  
ATOM    834  HG1 THR A  53      -2.061   8.384  14.284  1.00 12.910          H  
ATOM    835 1HG2 THR A  53      -2.868  10.350  15.568  1.00 12.910          H  
ATOM    836 2HG2 THR A  53      -3.657  11.582  14.610  1.00 12.910          H  
ATOM    837 3HG2 THR A  53      -4.494  10.101  14.949  1.00 12.910          H  
ATOM    838  N   GLY A  54      -3.771   8.414  10.597  1.00  7.850          N  
ATOM    839  CA  GLY A  54      -3.277   7.714   9.425  1.00  8.180          C  
ATOM    840  C   GLY A  54      -4.270   7.855   8.278  1.00  8.090          C  
ATOM    841  O   GLY A  54      -4.148   7.180   7.254  1.00  8.490          O  
ATOM    842  H   GLY A  54      -4.574   8.013  11.089  1.00  9.420          H  
ATOM    843 1HA  GLY A  54      -2.308   8.118   9.132  1.00  9.820          H  
ATOM    844 2HA  GLY A  54      -3.136   6.662   9.665  1.00  9.820          H  
ATOM    845  N   GLY A  55      -5.285   8.709   8.471  1.00  7.800          N  
ATOM    846  CA  GLY A  55      -6.341   8.890   7.493  1.00  7.880          C  
ATOM    847  C   GLY A  55      -7.337   7.729   7.470  1.00  7.990          C  
ATOM    848  O   GLY A  55      -7.960   7.476   6.444  1.00  8.310          O  
ATOM    849  H   GLY A  55      -5.334   9.280   9.317  1.00  9.360          H  
ATOM    850 1HA  GLY A  55      -6.868   9.805   7.741  1.00  9.460          H  
ATOM    851 2HA  GLY A  55      -5.911   9.026   6.503  1.00  9.460          H  
ATOM    852  N   LEU A  56      -7.455   6.988   8.573  1.00  8.020          N  
ATOM    853  CA  LEU A  56      -8.339   5.834   8.635  1.00  8.430          C  
ATOM    854  C   LEU A  56      -9.622   6.199   9.333  1.00  8.430          C  
ATOM    855  O   LEU A  56      -9.659   7.196  10.054  1.00  8.460          O  
ATOM    856  CB  LEU A  56      -7.661   4.734   9.418  1.00 11.640          C  
ATOM    857  CG  LEU A  56      -6.290   4.288   8.920  1.00 11.640          C  
ATOM    858  CD1 LEU A  56      -5.737   3.293   9.915  1.00 11.640          C  
ATOM    859  CD2 LEU A  56      -6.404   3.687   7.514  1.00 11.640          C  
ATOM    860  H   LEU A  56      -6.947   7.214   9.431  1.00  9.620          H  
ATOM    861  HA  LEU A  56      -8.579   5.501   7.631  1.00 10.120          H  
ATOM    862 1HB  LEU A  56      -7.535   5.092  10.404  1.00 13.970          H  
ATOM    863 2HB  LEU A  56      -8.322   3.864   9.439  1.00 13.970          H  
ATOM    864  HG  LEU A  56      -5.614   5.143   8.886  1.00 13.970          H  
ATOM    865 1HD1 LEU A  56      -4.748   2.970   9.591  1.00 13.970          H  
ATOM    866 2HD1 LEU A  56      -5.662   3.768  10.896  1.00 13.970          H  
ATOM    867 3HD1 LEU A  56      -6.398   2.429   9.976  1.00 13.970          H  
ATOM    868 1HD2 LEU A  56      -5.421   3.369   7.177  1.00 13.970          H  
ATOM    869 2HD2 LEU A  56      -7.080   2.829   7.531  1.00 13.970          H  
ATOM    870 3HD2 LEU A  56      -6.790   4.431   6.816  1.00 13.970          H  
ATOM    871  N   VAL A  57     -10.692   5.426   9.110  1.00  8.650          N  
ATOM    872  CA  VAL A  57     -11.937   5.730   9.811  1.00  8.910          C  
ATOM    873  C   VAL A  57     -12.534   4.526  10.566  1.00  9.270          C  
ATOM    874  O   VAL A  57     -12.505   3.408  10.060  1.00  9.440          O  
ATOM    875  CB  VAL A  57     -12.976   6.245   8.799  1.00 12.370          C  
ATOM    876  CG1 VAL A  57     -12.475   7.521   8.137  1.00 12.370          C  
ATOM    877  CG2 VAL A  57     -13.237   5.167   7.762  1.00 12.370          C  
ATOM    878  H   VAL A  57     -10.606   4.619   8.467  1.00 10.380          H  
ATOM    879  HA  VAL A  57     -11.715   6.534  10.488  1.00 10.690          H  
ATOM    880  HB  VAL A  57     -13.898   6.502   9.324  1.00 14.840          H  
ATOM    881 1HG1 VAL A  57     -13.219   7.894   7.440  1.00 14.840          H  
ATOM    882 2HG1 VAL A  57     -12.300   8.252   8.892  1.00 14.840          H  
ATOM    883 3HG1 VAL A  57     -11.554   7.328   7.596  1.00 14.840          H  
ATOM    884 1HG2 VAL A  57     -13.934   5.505   7.040  1.00 14.840          H  
ATOM    885 2HG2 VAL A  57     -12.333   4.934   7.283  1.00 14.840          H  
ATOM    886 3HG2 VAL A  57     -13.635   4.269   8.214  1.00 14.840          H  
ATOM    887  N   PRO A  58     -13.019   4.705  11.803  1.00  9.660          N  
ATOM    888  CA  PRO A  58     -13.722   3.716  12.593  1.00 10.260          C  
ATOM    889  C   PRO A  58     -15.171   3.635  12.133  1.00 10.590          C  
ATOM    890  O   PRO A  58     -15.738   4.646  11.705  1.00 10.800          O  
ATOM    891  CB  PRO A  58     -13.602   4.279  14.008  1.00 15.390          C  
ATOM    892  CG  PRO A  58     -13.595   5.764  13.795  1.00 15.390          C  
ATOM    893  CD  PRO A  58     -12.875   5.985  12.471  1.00 15.390          C  
ATOM    894  HA  PRO A  58     -13.218   2.741  12.499  1.00 12.310          H  
ATOM    895 1HB  PRO A  58     -14.465   3.948  14.615  1.00 18.470          H  
ATOM    896 2HB  PRO A  58     -12.692   3.904  14.500  1.00 18.470          H  
ATOM    897 1HG  PRO A  58     -14.631   6.123  13.812  1.00 18.470          H  
ATOM    898 2HG  PRO A  58     -13.096   6.260  14.617  1.00 18.470          H  
ATOM    899 1HD  PRO A  58     -13.381   6.740  11.896  1.00 18.470          H  
ATOM    900 2HD  PRO A  58     -11.838   6.234  12.659  1.00 18.470          H  
ATOM    901  N   ARG A  59     -15.824   2.509  12.343  1.00 10.850          N  
ATOM    902  CA  ARG A  59     -17.240   2.450  12.005  1.00 11.350          C  
ATOM    903  C   ARG A  59     -18.013   3.447  12.854  1.00 11.230          C  
ATOM    904  O   ARG A  59     -17.806   3.528  14.064  1.00 11.710          O  
ATOM    905  CB  ARG A  59     -17.783   1.045  12.198  1.00 15.690          C  
ATOM    906  CG  ARG A  59     -19.251   0.874  11.835  1.00 15.690          C  
ATOM    907  CD  ARG A  59     -19.648  -0.548  11.809  1.00 15.690          C  
ATOM    908  NE  ARG A  59     -19.011  -1.226  10.676  1.00 15.690          N  
ATOM    909  CZ  ARG A  59     -19.150  -2.530  10.346  1.00 15.690          C  
ATOM    910  NH1 ARG A  59     -19.927  -3.328  11.060  1.00 15.690          N  
ATOM    911  NH2 ARG A  59     -18.498  -3.006   9.291  1.00 15.690          N  
ATOM    912  H   ARG A  59     -15.349   1.692  12.703  1.00 13.020          H  
ATOM    913  HA  ARG A  59     -17.358   2.713  10.949  1.00 13.620          H  
ATOM    914 1HB  ARG A  59     -17.200   0.351  11.596  1.00 18.830          H  
ATOM    915 2HB  ARG A  59     -17.667   0.753  13.239  1.00 18.830          H  
ATOM    916 1HG  ARG A  59     -19.875   1.384  12.566  1.00 18.830          H  
ATOM    917 2HG  ARG A  59     -19.426   1.296  10.849  1.00 18.830          H  
ATOM    918 1HD  ARG A  59     -19.328  -1.034  12.731  1.00 18.830          H  
ATOM    919 2HD  ARG A  59     -20.729  -0.625  11.700  1.00 18.830          H  
ATOM    920  HE  ARG A  59     -18.393  -0.644  10.074  1.00 18.830          H  
ATOM    921 1HH1 ARG A  59     -20.423  -2.968  11.861  1.00 18.830          H  
ATOM    922 2HH1 ARG A  59     -20.025  -4.301  10.806  1.00 18.830          H  
ATOM    923 1HH2 ARG A  59     -17.889  -2.390   8.755  1.00 18.830          H  
ATOM    924 2HH2 ARG A  59     -18.589  -3.976   9.030  1.00 18.830          H  
ATOM    925  N   GLY A  60     -18.930   4.195  12.222  1.00 10.750          N  
ATOM    926  CA  GLY A  60     -19.730   5.212  12.906  1.00 10.820          C  
ATOM    927  C   GLY A  60     -19.230   6.613  12.552  1.00 10.450          C  
ATOM    928  O   GLY A  60     -19.962   7.598  12.667  1.00 10.710          O  
ATOM    929  H   GLY A  60     -19.077   4.084  11.213  1.00 12.900          H  
ATOM    930 1HA  GLY A  60     -20.776   5.108  12.620  1.00 12.980          H  
ATOM    931 2HA  GLY A  60     -19.673   5.062  13.984  1.00 12.980          H  
ATOM    932  N   SER A  61     -17.998   6.675  12.042  1.00 10.060          N  
ATOM    933  CA  SER A  61     -17.350   7.893  11.568  1.00  9.930          C  
ATOM    934  C   SER A  61     -17.094   7.636  10.097  1.00  9.410          C  
ATOM    935  O   SER A  61     -16.197   8.198   9.465  1.00  9.260          O  
ATOM    936  CB  SER A  61     -16.062   8.152  12.284  1.00 13.950          C  
ATOM    937  OG  SER A  61     -16.255   8.357  13.664  1.00 13.950          O  
ATOM    938  H   SER A  61     -17.420   5.827  11.984  1.00 12.070          H  
ATOM    939  HA  SER A  61     -18.016   8.746  11.686  1.00 11.920          H  
ATOM    940 1HB  SER A  61     -15.445   7.314  12.116  1.00 16.740          H  
ATOM    941 2HB  SER A  61     -15.580   9.011  11.846  1.00 16.740          H  
ATOM    942  HG  SER A  61     -16.508   9.301  13.749  1.00 16.740          H  
ATOM    943  N   ALA A  62     -17.834   6.643   9.620  1.00  9.370          N  
ATOM    944  CA  ALA A  62     -17.836   6.128   8.271  1.00  9.130          C  
ATOM    945  C   ALA A  62     -19.082   5.294   8.057  1.00  9.100          C  
ATOM    946  O   ALA A  62     -19.606   4.678   9.004  1.00  9.200          O  
ATOM    947  CB  ALA A  62     -16.615   5.296   8.028  1.00 12.880          C  
ATOM    948  H   ALA A  62     -18.513   6.265  10.258  1.00 11.240          H  
ATOM    949  HA  ALA A  62     -17.859   6.967   7.578  1.00 10.960          H  
ATOM    950 1HB  ALA A  62     -16.617   4.912   7.007  1.00 15.450          H  
ATOM    951 2HB  ALA A  62     -15.786   5.934   8.183  1.00 15.450          H  
ATOM    952 3HB  ALA A  62     -16.582   4.458   8.728  1.00 15.450          H  
ATOM    953  N   ALA A  63     -19.503   5.168   6.800  1.00  9.240          N  
ATOM    954  CA  ALA A  63     -20.640   4.324   6.439  1.00  9.510          C  
ATOM    955  C   ALA A  63     -20.235   2.858   6.321  1.00  9.860          C  
ATOM    956  O   ALA A  63     -20.305   2.272   5.239  1.00 10.430          O  
ATOM    957  CB  ALA A  63     -21.236   4.790   5.130  1.00 13.210          C  
ATOM    958  H   ALA A  63     -19.024   5.678   6.060  1.00 11.090          H  
ATOM    959  HA  ALA A  63     -21.390   4.406   7.223  1.00 11.410          H  
ATOM    960 1HB  ALA A  63     -22.094   4.167   4.881  1.00 15.850          H  
ATOM    961 2HB  ALA A  63     -21.554   5.824   5.216  1.00 15.850          H  
ATOM    962 3HB  ALA A  63     -20.482   4.706   4.342  1.00 15.850          H  
ATOM    963  N   ALA A  64     -19.857   2.300   7.468  1.00  9.760          N  
ATOM    964  CA  ALA A  64     -19.364   0.940   7.704  1.00 10.290          C  
ATOM    965  C   ALA A  64     -17.864   0.975   7.976  1.00 10.690          C  
ATOM    966  O   ALA A  64     -17.410   0.513   9.024  1.00 11.080          O  
ATOM    967  OXT ALA A  64     -17.142   1.662   7.255  1.00 15.430          O  
ATOM    968  CB  ALA A  64     -19.643  -0.010   6.545  1.00 13.570          C  
ATOM    969  H   ALA A  64     -19.895   2.940   8.259  1.00 11.710          H  
ATOM    970  HA  ALA A  64     -19.875   0.557   8.584  1.00 12.350          H  
ATOM    971 1HB  ALA A  64     -19.280  -1.001   6.807  1.00 16.290          H  
ATOM    972 2HB  ALA A  64     -20.715  -0.058   6.352  1.00 16.290          H  
ATOM    973 3HB  ALA A  64     -19.124   0.318   5.648  1.00 16.290          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 -315.078 35.908 255.027 -20.8887 5.18712 17.0128 118.49 -131.896 -0.58026 -3.75371 -106.958 -22.9848 -25.7337 -6.40515 -20.6729 -10.6256 0 -0.47772 3.59579 30.1397 56.9215 -15.4201 10.4795 -10.2486 -7.28545 37.7528 -128.494
ASP:NtermProteinFull_1 -2.68333 0.2452 4.06125 -0.11305 0.00551 0.32716 1.81759 -1.63815 -0 -0 -4.58666 -0.74009 0 0 -0.85413 -0.74502 0 0.01901 0.01037 0 2.35108 0 0 -2.3716 0 0.15239 -4.74245
VAL_2 -4.9373 0.70673 1.55249 -0.30856 0.18387 0.06482 1.25035 -1.4439 -0 -0 -1.93 -0.53514 0 0 -0.85413 0 0 0.00169 0.00843 0.14924 0 -0.32463 0 1.9342 -0.23563 0.35006 -4.36741
SER_3 -4.1986 0.32811 5.18274 -0.02838 0.00013 0.02308 2.30986 -2.28191 -0 -0 -2.71871 -0.08263 0 0 -1.09053 0 0 0.1956 0.01455 0.45286 0 0.27715 0.60147 -0.77834 -0.26625 0.43411 -1.62568
GLU_4 -5.4872 0.51065 3.86786 -0.4578 0.22645 1.41131 1.53654 -2.10725 -0.01861 -0.13652 -1.28732 -2.93583 0 0 0 0 0 -0.01469 0.03072 0 3.90935 -0.31787 0 -2.7348 -0.36532 0.6639 -3.70643
GLU_5 -5.99261 0.63354 6.30314 -0.19631 0.03413 0.25451 2.45885 -2.87032 -0.02418 -0.16103 -2.44904 -0.50955 0 0 -1.08892 0 0 -0.02089 0.09912 0 3.13902 0.0065 0 -2.7348 0.01814 0.67169 -2.42901
GLU_6 -2.78947 0.20359 3.96338 -0.45566 0.25615 1.43906 0.93501 -1.61845 -0.0274 -0.15315 -0.73382 -3.06081 0 0 0 0 0 0.01553 0.01058 0 3.94405 -0.33562 0 -2.7348 0.0037 0.30796 -0.83016
ASP_7 -7.12345 0.87826 8.53352 -0.12028 0.03717 0.37854 4.55183 -3.8012 -0.0301 -0.18534 -6.06436 -0.27779 0 0 -1.09053 -0.68746 0 -0.00899 0.05458 0 2.86416 -0.35393 0 -2.3716 -0.25817 0.4289 -4.64625
PHE_8 -8.82876 0.95308 4.9542 -0.91997 0.09245 0.40858 3.60973 -3.42287 -0 -0 -2.33165 0.05071 0 0 0 0 0 -0.07041 0.24242 0 1.90798 -0.10961 0 1.0402 0.27543 0.60073 -1.54775
ARG_9 -5.13873 0.74713 4.78887 -0.79065 0.16608 0.56 1.13769 -2.27885 -0.01164 -0.0563 -1.53224 0.17788 0 0 0 -0.68746 0 -0.08967 0.44276 1.71365 0 -0.05352 0 -1.2888 0.10426 0.71383 -1.3757
LEU_10 -8.80073 1.624 4.09223 -0.48531 0.22828 0.11345 2.42359 -2.73322 -0 -0 -0.45295 0.16146 0 0 0 0 0 -0.01326 0.11473 0.4026 0 -0.21082 0 0.18072 0.04138 0.7304 -2.58345
ALA_11 -5.76117 0.4873 3.27751 -0.02314 0 0 2.90399 -2.48296 -4e-05 -0.00112 -2.1765 -0.39221 0 0 0 0 0 0.07915 0 0 0 -0.39579 0 1.8394 -0.20196 0.49474 -2.35282
CYS_12 -7.14576 0.78632 3.08038 -0.05288 0.01533 0.02341 1.41417 -2.03089 -0.00297 -0.03311 -1.56394 -0.52717 0 0 0 0 0 0.2936 0.00564 0.58302 0 -0.25214 0 3.6196 0.69653 0.71723 -0.37362
ARG_13 -6.96442 0.42703 6.22197 -0.71547 0.08781 0.4312 2.42142 -2.69725 -0.02833 -0.21216 -1.91536 0.26336 0 0 0 -0.7516 0 -0.01793 0.37443 3.09837 0 -0.0197 0 -1.2888 0.93166 1.21672 0.86296
HIS_D_14 -4.87453 0.43365 6.2019 -0.47006 0.02227 0.35628 2.38346 -2.68448 -0.00038 -0.00665 -3.35017 -0.19561 0 0 -2.04161 0 0 -0.06818 0.23963 0 1.50424 -0.06036 0 -0.45461 -0.34257 0.90551 -2.50227
GLU_15 -3.90014 0.2658 4.53985 -0.66453 0.28646 1.83732 1.90227 -1.94387 -0.01696 -0.15678 -2.29295 -2.5817 0 0 -0.94581 -0.74258 0 -0.01354 0.01006 0 4.08869 0.17196 0 -2.7348 -0.32443 0.26009 -2.95561
ARG_16 -8.11456 0.39995 7.36516 -0.55096 0.08164 0.30751 2.06732 -3.09913 -0.01092 -0.04443 -3.23693 0.22249 0 0 -1.20738 -0.40564 0 0.03658 0.35121 2.77756 0 0.09561 0 -1.2888 -0.00025 0.64634 -3.60764
TYR_17 -4.7946 0.71947 4.50723 -0.64968 0.05966 0.31124 2.54339 -2.05999 -0 -0 -3.43003 0.02088 0 0 0 -0.74258 0 0.03597 0.03072 0 2.11988 -0.10065 0.32907 1.2797 0.16506 1.39832 1.74303
PRO_18 -2.60676 0.58112 1.53306 -0.07023 0 0.04354 0.68144 -0.78266 -0 -0 0.67388 0.58133 0 0 0 0 0 -0.21151 0.06355 0.21003 0 -0.88396 0 -2.4119 0.38408 1.15649 -1.05851
THR_19 -2.596 0.19073 2.98324 -0.12344 0.07238 0.06499 0.91268 -1.28033 -0 -0 -0.8285 -1.21814 0 0 -0.42943 0 0 -0.01262 0.0131 0.05919 0 -0.0242 2.26793 -1.0874 0.16222 0.45613 -0.41745
ARG_20 -4.64885 0.32367 5.49822 -0.96489 0.25855 0.76086 2.51361 -2.36378 -0.00964 -0.05949 -1.78302 -0.10313 0 0 -1.13737 0 0 0.02857 0.01003 2.10124 0 -0.2845 0 -1.2888 0.26272 0.33456 -0.55145
HIS_21 -5.85679 0.75473 4.92899 -0.46516 0.00599 0.26335 1.43112 -2.2492 -0 -0 -0.37499 -0.79281 0 0 0 0 0 0.04344 0.02965 0 2.56951 -0.07313 0 -0.45461 0.11544 0.82508 0.70061
GLN_22 -5.78437 1.1109 4.49153 -0.4224 0.14199 0.33032 1.13068 -2.19475 -0.02086 -0.16718 0.12248 0.20018 0 0 0 0 0 0.31365 0.04012 0 2.64397 0.1441 0 -0.18838 0.17983 1.77684 3.84862
PRO_23 -5.52525 0.66495 2.8287 -0.11611 0.00033 0.08545 0.77449 -1.35303 -0 -0 -1.0225 0.26426 0 0 0 0 0 -0.05747 0.0225 0.2141 0 -1.07137 0 -2.4119 0.0358 1.30648 -5.36057
HIS_D_24 -6.25354 0.4919 6.87679 -0.36702 0.0053 0.48099 2.95214 -3.26666 -0.01451 -0.07822 -2.95959 -0.29788 0 0 0 -0.7995 0 0.01688 0.11707 0 2.6107 -0.28577 0 -0.45461 -0.50014 0.67403 -1.05167
MET_25 -3.85018 0.3766 2.90896 -0.25537 0.02354 0.09044 0.8577 -1.4319 -0 -0 0.13512 -0.02838 0 0 0 0 0 -0.05568 0.0128 2.11852 0 0.28575 0 0.60916 -0.28015 0.66622 2.18316
GLY_26 -1.44503 0.0397 1.86433 -5e-05 0 0 0.82251 -0.89831 -0 -0 -0.99468 -0.39487 0 0 0 0 0 -0.1757 0 0 0 -1.46081 0 0.83697 -0.75529 0.2327 -2.32854
ASP_27 -4.38434 0.39627 6.7381 -0.23093 0.04408 0.75972 3.17994 -2.88272 -0.01097 -0.06585 -3.49554 -0.85904 0 0 0 -1.20514 0 0.04407 0.00139 0 2.1555 -0.44819 0 -2.3716 -0.31374 0.39665 -2.55234
SER_28 -2.71222 0.35113 3.03308 -0.02717 0 0.06037 1.22533 -1.41664 -0.01226 -0.05079 -1.42229 -0.53866 0 0 -0.49944 0 0 0.10752 0.03704 0.21731 0 -0.38575 0.61628 -0.77834 -0.046 0.78612 -1.45537
TRP_29 -10.5361 1.64225 5.0203 -1.11415 0.048 0.18125 3.40612 -3.14137 -0 -0 -0.97986 -0.59684 0 0 -0.66224 0 0 -0.03156 0.01302 0 2.82926 -0.26242 0 1.6906 -0.16868 1.7736 -0.88886
PRO_30 -3.22574 0.73554 1.99907 -0.12238 0.0042 0.08944 1.03157 -1.01283 -0 -0 0.15005 0.24255 0 0 0 0 0 -0.03273 0.01255 0.16893 0 -1.07042 0 -2.4119 -0.287 1.5582 -2.1709
ARG_31 -3.01407 0.14581 2.45382 -0.45555 0.041 0.21825 1.10105 -1.21981 -0 -0 -1.38852 0.68675 0 0 0 -1.181 0 0.02644 0.00784 2.06253 0 -0.04232 0 -1.2888 -0.66529 0.44315 -2.0687
SER_32 -4.45559 0.6456 4.15822 -0.04375 0.00293 0.07155 1.09753 -1.73595 -0.01198 -0.14187 -1.7294 -0.60317 0 0 -0.72946 0 0 0.0015 0.15217 0.39837 0 -0.2319 1.99595 -0.77834 -0.57195 0.52484 -1.9847
SER_33 -3.70542 0.21209 5.08288 -0.02546 0 0.06093 3.11084 -2.27385 -0 -0 -2.32376 -0.46488 0 0 -1.3221 0 0 -0.01652 0.00414 0.20189 0 -0.40959 0.63888 -0.77834 -0.59487 0.45451 -2.14861
ALA_34 -2.19855 0.07315 2.25677 -0.02294 0 0 1.23574 -1.31063 -0 -0 -0.67744 -0.37678 0 0 0 0 0 -0.03083 0 0 0 -0.32772 0 1.8394 -0.57673 0.16931 0.05275
HIS_35 -4.46425 0.35916 5.20638 -0.68743 0.01589 0.69608 2.0308 -2.53737 -0 -0 -0.82884 -0.31554 0 0 0 0 0 -0.00275 0.00405 0 1.62204 -0.23694 0 -0.45461 -0.20582 0.08392 0.28475
GLU_36 -8.52003 0.69875 10.4848 -0.32799 0.06729 0.40457 3.91626 -4.25991 -0.03095 -0.25583 -5.43119 -0.61147 0 0 -1.75566 0 0 0.06424 0.08568 0 3.09012 -0.10763 0 -2.7348 -0.03376 0.24755 -5.00994
ALA_37 -5.75426 0.45674 5.47545 -0.01991 0 0 3.29882 -3.28516 -0 -0 -3.33197 -0.33315 0 0 0 0 0 -0.03045 0 0 0 -0.09048 0 1.8394 -0.20598 0.45361 -1.52734
ALA_38 -3.46817 0.22679 3.71876 -0.02283 0 0 2.17271 -2.13823 -0 -0 -1.22079 -0.36627 0 0 0 0 0 -0.02162 0 0 0 -0.39959 0 1.8394 -0.39278 0.36189 0.28926
GLU_39 -4.87722 0.23292 6.16245 -0.20062 0.01829 0.25043 2.37614 -2.61978 -0.02024 -0.14471 -3.20451 -0.51185 0 0 0 -0.7516 0 -0.04848 0.03881 0 3.24531 -0.35467 0 -2.7348 -0.66816 0.36385 -3.44845
LEU_40 -6.45268 0.64415 2.82973 -0.50716 0.2299 0.13773 1.91273 -2.10187 -0.0295 -0.12128 -1.58289 0.08918 0 0 0 0 0 0.02132 0.10884 0.36779 0 -0.01987 0 0.18072 -0.40896 0.53578 -4.16635
ASN_41 -2.34597 0.1585 2.97071 -0.36971 0.07072 0.75096 1.55062 -1.40732 -0 -0 -0.86724 -0.84437 0 0 0 0 0 -0.10844 0.0033 0 1.72857 -0.98174 0 -0.93687 -0.4354 0.3779 -0.68581
ARG_42 -4.93659 0.37802 6.00052 -0.74023 0.15998 0.35235 2.14755 -2.59235 -0.04238 -0.28011 -2.70016 0.35475 0 0 0 -0.74502 0 0.12677 0.16258 3.23127 0 -0.11624 0 -1.2888 0.01918 0.36343 -0.14547
GLN_43 -3.60821 0.32496 3.20718 -0.36311 0.04491 0.20197 1.38078 -1.48919 -4e-05 -0.00112 -1.98546 0.11731 0 0 0 -1.181 0 -0.05148 0.06268 0 4.02425 0.12218 0 -0.18838 0.14421 0.39135 1.15379
CYS_44 -6.44638 0.82187 3.61874 -0.0394 0 0.01343 1.83157 -1.72831 -0.0102 -0.10081 -1.36053 -0.09223 0 0 -0.72946 0 0 -0.00299 0.01056 0.23281 0 0.3098 0 3.6196 -0.4969 0.43867 -0.11015
TRP_45 -8.8121 0.75509 4.04552 -0.86139 0.02337 0.30263 1.78829 -2.98388 -0.01033 -0.03565 -2.04238 -0.06989 0 0 0 0 0 -0.01799 3e-05 0 1.42951 -0.33904 0 1.6906 -0.44488 0.40703 -5.17543
VAL_46 -4.02503 0.42568 1.56076 -0.32367 0.35506 0.07338 0.69829 -1.29946 -0.01058 -0.11718 -0.5007 -0.64166 0 0 -0.64246 0 0 -0.06431 0.00772 1.84735 0 -0.78028 0 1.9342 -0.40733 0.26294 -1.64726
LEU_47 -7.01024 1.12811 1.91622 -0.50137 0.33868 0.12161 2.14133 -1.75591 -0.01033 -0.03565 -0.55607 0.074 0 0 0 0 0 0.02397 0.02189 1.67888 0 -0.26732 0 0.18072 -0.30716 0.46989 -2.34876
GLY_48 -2.75842 0.13894 2.53389 -0.0001 0 0 1.11272 -1.36436 -0.02166 -0.14939 -1.50949 -0.34029 0 0 0 0 0 -0.10798 0 0 0 0.59221 0 0.83697 0.50042 0.35084 -0.1857
HIS_49 -5.51179 0.51359 3.74006 -0.42253 0.01106 0.44547 1.65481 -2.01666 -0 -0 -0.31618 -0.26585 0 0 0 0 0 0.02414 0.07752 0 1.96919 -0.09239 0 -0.45461 0.53175 0.38518 0.27276
TRP_50 -5.9667 0.66824 3.64364 -1.42893 0.24472 0.5814 1.84789 -2.31076 -0 -0 -0.09877 -0.58905 0 0 0 0 0 -0.18928 0.01935 0 1.17515 -0.1042 0 1.6906 -0.1006 0.47263 -0.44468
VAL_51 -7.39412 1.09708 3.28345 -0.2784 0.16988 0.04647 2.23358 -2.56574 -0 -0 -1.54527 0.36337 0 0 0 0 0 -0.09862 0.04758 0.58824 0 0.39624 0 1.9342 -0.15969 0.30901 -1.57275
GLY_52 -4.18802 0.58599 3.54804 -4e-05 0 0 2.2115 -2.08137 -0 -0 -1.42676 -0.42511 0 0 0 0 0 -0.15853 0 0 0 0.37341 0 0.83697 -0.02719 0.31114 -0.43999
THR_53 -4.58638 0.73775 3.30178 -0.12303 0.05568 0.06702 2.139 -1.8855 -0.00635 -0.08896 -0.61442 -1.17135 0 0 0 0 0 0.00773 0.01803 0.11743 0 0.02038 2.29229 -1.0874 -0.07507 0.25847 -0.62291
GLY_54 -1.96447 0.24335 2.22499 -8e-05 0 0 1.07084 -1.15383 -0.0403 -0.13286 -0.29121 -0.37704 0 0 0 0 0 -0.12694 0 0 0 0.55757 0 0.83697 0.03709 0.17339 1.05747
GLY_55 -3.57699 0.2219 2.75765 -5e-05 0 0 1.42299 -1.65243 -0.00557 -0.02451 -0.84896 -0.39566 0 0 0 0 0 -0.14865 0 0 0 -1.24748 0 0.83697 -0.19346 0.17986 -2.67438
LEU_56 -6.27626 0.61902 4.17092 -0.49149 0.2322 0.09323 1.59527 -2.41089 -0.0403 -0.13286 -1.49471 0.25149 0 0 0 0 0 -0.01017 0.06845 0.38 0 -0.32664 0 0.18072 -0.49021 0.36816 -3.71407
VAL_57 -6.0828 1.47218 1.30474 -0.33673 0.57295 0.07396 1.08218 -1.52748 -0 -0 -0.86136 -0.7801 0 0 -1.08892 0 0 0.18776 0.02353 1.66004 0 -0.74362 0 1.9342 0.01343 1.03684 -2.05921
PRO_58 -5.08876 1.00038 3.17749 -0.22028 0.02141 0.16138 1.36463 -1.35428 -0.00621 -0.05424 -1.4294 -0.10563 0 0 0 0 0 0.02721 0.03464 0.24469 0 -0.5427 0 -2.4119 0.07047 1.08981 -4.0213
ARG_59 -3.26105 0.18419 3.19891 -0.67512 0.09869 0.40237 1.34216 -1.48013 -0 -0 -1.47317 0.73504 0 0 -0.93044 0 0 -0.02949 0.22289 2.26296 0 -0.03278 0 -1.2888 -0.32722 0.422 -0.62899
GLY_60 -1.78832 0.13094 2.16988 -9e-05 0 0 1.23443 -1.098 -0.01313 -0.14106 -0.11536 -0.37616 0 0 0 0 0 -0.01167 0 0 0 -1.52998 0 0.83697 -0.42237 0.22842 -0.8955
SER_61 -5.57646 0.83065 4.22276 -0.03337 0.00947 0.02751 1.99521 -2.1345 -0.02166 -0.14939 -2.38304 -0.03785 0 0 -0.64246 0 0 -0.05431 0.00073 0.59883 0 -0.00645 1.73765 -0.77834 0.01924 0.96094 -1.41483
ALA_62 -5.40201 0.94418 2.66774 -0.02278 0 0 1.85691 -2.22587 -0.00621 -0.05424 -1.99283 -0.45528 0 0 0 0 0 0.00726 0 0 0 -0.55348 0 1.8394 0.1847 1.04257 -2.16995
ALA_63 -1.75044 0.33666 1.34768 -0.03068 0.01527 0 0.37994 -0.84492 -0 -0 -0.95797 -0.50199 0 0 0 0 0 -0.00098 0 0 0 -0.10276 0 1.8394 0.21247 0.5656 0.50728
ALA:CtermProteinFull_64 -2.84998 0.48624 3.38663 -0.03043 2e-05 0 1.56898 -1.58095 -0.00256 -0.02388 -3.03558 -0.12084 0 0 -0.93044 0 0 0 0 0 0 0 0 1.8394 0.16272 0.61228 -0.5184
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 142574 DOMAINID 138914 MODEL 5 2021-10-23_00000171_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 6.618
ATOM      1  N   ASP A   1      -2.763  -0.202   1.539  1.00  9.080          N  
ATOM      2  CA  ASP A   1      -4.166   0.189   1.504  1.00  8.570          C  
ATOM      3  C   ASP A   1      -4.388   1.499   2.242  1.00  8.180          C  
ATOM      4  O   ASP A   1      -3.545   1.906   3.047  1.00  7.890          O  
ATOM      5  CB  ASP A   1      -5.027  -0.921   2.086  1.00 12.200          C  
ATOM      6  CG  ASP A   1      -4.828  -2.152   1.256  1.00 12.200          C  
ATOM      7  OD1 ASP A   1      -4.227  -1.998   0.221  1.00 12.200          O  
ATOM      8  OD2 ASP A   1      -5.222  -3.223   1.627  1.00 12.200          O  
ATOM      9 1H   ASP A   1      -2.596  -0.815   0.749  1.00 10.900          H  
ATOM     10 2H   ASP A   1      -2.172   0.611   1.475  1.00 10.900          H  
ATOM     11 3H   ASP A   1      -2.563  -0.709   2.399  1.00 10.900          H  
ATOM     12  HA  ASP A   1      -4.457   0.338   0.464  1.00 10.280          H  
ATOM     13 1HB  ASP A   1      -4.767  -1.110   3.126  1.00 14.640          H  
ATOM     14 2HB  ASP A   1      -6.071  -0.630   2.057  1.00 14.640          H  
ATOM     15  N   VAL A   2      -5.475   2.186   1.878  1.00  8.280          N  
ATOM     16  CA  VAL A   2      -5.871   3.478   2.443  1.00  7.600          C  
ATOM     17  C   VAL A   2      -7.345   3.431   2.855  1.00  7.210          C  
ATOM     18  O   VAL A   2      -8.176   2.945   2.084  1.00  7.610          O  
ATOM     19  CB  VAL A   2      -5.657   4.598   1.393  1.00 10.910          C  
ATOM     20  CG1 VAL A   2      -6.068   5.949   1.951  1.00 10.910          C  
ATOM     21  CG2 VAL A   2      -4.189   4.632   0.944  1.00 10.910          C  
ATOM     22  H   VAL A   2      -6.090   1.774   1.186  1.00  9.940          H  
ATOM     23  HA  VAL A   2      -5.279   3.680   3.334  1.00  9.120          H  
ATOM     24  HB  VAL A   2      -6.294   4.399   0.532  1.00 13.090          H  
ATOM     25 1HG1 VAL A   2      -5.916   6.696   1.179  1.00 13.090          H  
ATOM     26 2HG1 VAL A   2      -7.117   5.948   2.247  1.00 13.090          H  
ATOM     27 3HG1 VAL A   2      -5.457   6.188   2.802  1.00 13.090          H  
ATOM     28 1HG2 VAL A   2      -4.061   5.412   0.196  1.00 13.090          H  
ATOM     29 2HG2 VAL A   2      -3.548   4.838   1.780  1.00 13.090          H  
ATOM     30 3HG2 VAL A   2      -3.911   3.680   0.510  1.00 13.090          H  
ATOM     31  N   SER A   3      -7.677   3.918   4.054  1.00  6.550          N  
ATOM     32  CA  SER A   3      -9.075   3.912   4.481  1.00  6.320          C  
ATOM     33  C   SER A   3      -9.726   5.282   4.442  1.00  5.550          C  
ATOM     34  O   SER A   3      -9.081   6.322   4.632  1.00  5.070          O  
ATOM     35  CB  SER A   3      -9.229   3.412   5.887  1.00  8.940          C  
ATOM     36  OG  SER A   3      -8.825   2.100   6.008  1.00  8.940          O  
ATOM     37  H   SER A   3      -6.957   4.319   4.661  1.00  7.860          H  
ATOM     38  HA  SER A   3      -9.635   3.254   3.819  1.00  7.580          H  
ATOM     39 1HB  SER A   3      -8.681   4.049   6.555  1.00 10.730          H  
ATOM     40 2HB  SER A   3     -10.260   3.490   6.157  1.00 10.730          H  
ATOM     41  HG  SER A   3      -9.123   1.815   6.889  1.00 10.730          H  
ATOM     42  N   GLU A   4     -11.040   5.281   4.247  1.00  5.560          N  
ATOM     43  CA  GLU A   4     -11.787   6.524   4.291  1.00  4.900          C  
ATOM     44  C   GLU A   4     -12.483   6.723   5.626  1.00  4.450          C  
ATOM     45  O   GLU A   4     -13.234   5.868   6.094  1.00  4.620          O  
ATOM     46  CB  GLU A   4     -12.804   6.596   3.145  1.00  7.120          C  
ATOM     47  CG  GLU A   4     -12.169   6.709   1.758  1.00  7.120          C  
ATOM     48  CD  GLU A   4     -13.160   6.788   0.623  1.00  7.120          C  
ATOM     49  OE1 GLU A   4     -14.310   6.514   0.850  1.00  7.120          O  
ATOM     50  OE2 GLU A   4     -12.762   7.150  -0.473  1.00  7.120          O  
ATOM     51  H   GLU A   4     -11.524   4.406   4.084  1.00  6.670          H  
ATOM     52  HA  GLU A   4     -11.087   7.352   4.162  1.00  5.880          H  
ATOM     53 1HB  GLU A   4     -13.432   5.705   3.159  1.00  8.550          H  
ATOM     54 2HB  GLU A   4     -13.456   7.458   3.290  1.00  8.550          H  
ATOM     55 1HG  GLU A   4     -11.605   7.622   1.753  1.00  8.550          H  
ATOM     56 2HG  GLU A   4     -11.479   5.880   1.598  1.00  8.550          H  
ATOM     57  N   GLU A   5     -12.296   7.920   6.168  1.00  4.150          N  
ATOM     58  CA  GLU A   5     -12.852   8.380   7.446  1.00  4.090          C  
ATOM     59  C   GLU A   5     -14.203   9.075   7.214  1.00  3.750          C  
ATOM     60  O   GLU A   5     -14.764   9.705   8.107  1.00  3.780          O  
ATOM     61  CB  GLU A   5     -11.872   9.388   8.079  1.00  5.750          C  
ATOM     62  CG  GLU A   5     -10.430   8.856   8.378  1.00  5.750          C  
ATOM     63  CD  GLU A   5     -10.263   7.867   9.526  1.00  5.750          C  
ATOM     64  OE1 GLU A   5     -10.634   8.197  10.625  1.00  5.750          O  
ATOM     65  OE2 GLU A   5      -9.755   6.798   9.302  1.00  5.750          O  
ATOM     66  H   GLU A   5     -11.652   8.549   5.676  1.00  4.980          H  
ATOM     67  HA  GLU A   5     -12.998   7.523   8.098  1.00  4.910          H  
ATOM     68 1HB  GLU A   5     -11.764  10.244   7.416  1.00  6.900          H  
ATOM     69 2HB  GLU A   5     -12.288   9.761   9.017  1.00  6.900          H  
ATOM     70 1HG  GLU A   5     -10.050   8.384   7.468  1.00  6.900          H  
ATOM     71 2HG  GLU A   5      -9.795   9.719   8.574  1.00  6.900          H  
ATOM     72  N   GLU A   6     -14.652   9.050   5.949  1.00  3.920          N  
ATOM     73  CA  GLU A   6     -15.861   9.700   5.410  1.00  4.150          C  
ATOM     74  C   GLU A   6     -15.714  11.225   5.366  1.00  3.930          C  
ATOM     75  O   GLU A   6     -16.661  11.952   5.066  1.00  4.580          O  
ATOM     76  CB  GLU A   6     -17.115   9.313   6.215  1.00  5.720          C  
ATOM     77  CG  GLU A   6     -17.418   7.795   6.283  1.00  5.720          C  
ATOM     78  CD  GLU A   6     -17.817   7.219   4.957  1.00  5.720          C  
ATOM     79  OE1 GLU A   6     -18.163   7.981   4.090  1.00  5.720          O  
ATOM     80  OE2 GLU A   6     -17.803   6.021   4.813  1.00  5.720          O  
ATOM     81  H   GLU A   6     -14.112   8.502   5.293  1.00  4.700          H  
ATOM     82  HA  GLU A   6     -16.006   9.349   4.386  1.00  4.980          H  
ATOM     83 1HB  GLU A   6     -17.045   9.698   7.227  1.00  6.860          H  
ATOM     84 2HB  GLU A   6     -17.984   9.789   5.762  1.00  6.860          H  
ATOM     85 1HG  GLU A   6     -16.541   7.263   6.654  1.00  6.860          H  
ATOM     86 2HG  GLU A   6     -18.229   7.626   6.979  1.00  6.860          H  
ATOM     87  N   ASP A   7     -14.496  11.684   5.630  1.00  3.490          N  
ATOM     88  CA  ASP A   7     -14.092  13.081   5.572  1.00  3.820          C  
ATOM     89  C   ASP A   7     -12.808  13.212   4.743  1.00  3.710          C  
ATOM     90  O   ASP A   7     -12.705  14.036   3.831  1.00  4.240          O  
ATOM     91  CB  ASP A   7     -13.887  13.602   6.991  1.00  5.220          C  
ATOM     92  CG  ASP A   7     -13.706  15.113   7.100  1.00  5.220          C  
ATOM     93  OD1 ASP A   7     -14.585  15.829   6.691  1.00  5.220          O  
ATOM     94  OD2 ASP A   7     -12.702  15.529   7.629  1.00  5.220          O  
ATOM     95  H   ASP A   7     -13.813  10.990   5.867  1.00  4.190          H  
ATOM     96  HA  ASP A   7     -14.881  13.660   5.090  1.00  4.580          H  
ATOM     97 1HB  ASP A   7     -14.738  13.301   7.583  1.00  6.260          H  
ATOM     98 2HB  ASP A   7     -13.013  13.121   7.427  1.00  6.260          H  
ATOM     99  N   PHE A   8     -11.835  12.351   5.053  1.00  3.180          N  
ATOM    100  CA  PHE A   8     -10.524  12.359   4.425  1.00  3.110          C  
ATOM    101  C   PHE A   8      -9.938  10.936   4.305  1.00  2.650          C  
ATOM    102  O   PHE A   8     -10.538   9.962   4.785  1.00  2.360          O  
ATOM    103  CB  PHE A   8      -9.654  13.291   5.295  1.00  4.380          C  
ATOM    104  CG  PHE A   8      -8.210  13.425   4.971  1.00  4.380          C  
ATOM    105  CD1 PHE A   8      -7.787  14.066   3.821  1.00  4.380          C  
ATOM    106  CD2 PHE A   8      -7.252  12.942   5.866  1.00  4.380          C  
ATOM    107  CE1 PHE A   8      -6.444  14.196   3.554  1.00  4.380          C  
ATOM    108  CE2 PHE A   8      -5.920  13.091   5.594  1.00  4.380          C  
ATOM    109  CZ  PHE A   8      -5.515  13.707   4.441  1.00  4.380          C  
ATOM    110  H   PHE A   8     -11.984  11.717   5.815  1.00  3.820          H  
ATOM    111  HA  PHE A   8     -10.620  12.781   3.423  1.00  3.730          H  
ATOM    112 1HB  PHE A   8     -10.091  14.293   5.261  1.00  5.260          H  
ATOM    113 2HB  PHE A   8      -9.729  12.963   6.331  1.00  5.260          H  
ATOM    114  HD1 PHE A   8      -8.528  14.461   3.121  1.00  5.260          H  
ATOM    115  HD2 PHE A   8      -7.568  12.446   6.786  1.00  5.260          H  
ATOM    116  HE1 PHE A   8      -6.115  14.688   2.639  1.00  5.260          H  
ATOM    117  HE2 PHE A   8      -5.176  12.720   6.281  1.00  5.260          H  
ATOM    118  HZ  PHE A   8      -4.451  13.810   4.233  1.00  5.260          H  
ATOM    119  N   ARG A   9      -8.743  10.815   3.711  1.00  2.770          N  
ATOM    120  CA  ARG A   9      -8.091   9.515   3.520  1.00  2.450          C  
ATOM    121  C   ARG A   9      -6.774   9.310   4.245  1.00  2.150          C  
ATOM    122  O   ARG A   9      -5.801  10.046   4.056  1.00  2.450          O  
ATOM    123  CB  ARG A   9      -7.840   9.264   2.046  1.00  3.560          C  
ATOM    124  CG  ARG A   9      -9.045   8.896   1.240  1.00  3.560          C  
ATOM    125  CD  ARG A   9      -8.702   8.675  -0.192  1.00  3.560          C  
ATOM    126  NE  ARG A   9      -9.853   8.216  -0.989  1.00  3.560          N  
ATOM    127  CZ  ARG A   9      -9.850   8.013  -2.318  1.00  3.560          C  
ATOM    128  NH1 ARG A   9      -8.771   8.239  -3.050  1.00  3.560          N  
ATOM    129  NH2 ARG A   9     -10.962   7.577  -2.869  1.00  3.560          N  
ATOM    130  H   ARG A   9      -8.298  11.641   3.323  1.00  3.320          H  
ATOM    131  HA  ARG A   9      -8.776   8.745   3.874  1.00  2.940          H  
ATOM    132 1HB  ARG A   9      -7.416  10.162   1.603  1.00  4.270          H  
ATOM    133 2HB  ARG A   9      -7.114   8.491   1.940  1.00  4.270          H  
ATOM    134 1HG  ARG A   9      -9.417   7.958   1.634  1.00  4.270          H  
ATOM    135 2HG  ARG A   9      -9.814   9.665   1.320  1.00  4.270          H  
ATOM    136 1HD  ARG A   9      -8.340   9.609  -0.619  1.00  4.270          H  
ATOM    137 2HD  ARG A   9      -7.922   7.916  -0.254  1.00  4.270          H  
ATOM    138  HE  ARG A   9     -10.746   7.995  -0.514  1.00  4.270          H  
ATOM    139 1HH1 ARG A   9      -7.923   8.573  -2.618  1.00  4.270          H  
ATOM    140 2HH1 ARG A   9      -8.793   8.078  -4.047  1.00  4.270          H  
ATOM    141 1HH2 ARG A   9     -11.774   7.405  -2.252  1.00  4.270          H  
ATOM    142 2HH2 ARG A   9     -11.018   7.405  -3.859  1.00  4.270          H  
ATOM    143  N   LEU A  10      -6.729   8.225   5.015  1.00  1.720          N  
ATOM    144  CA  LEU A  10      -5.550   7.893   5.795  1.00  1.570          C  
ATOM    145  C   LEU A  10      -4.966   6.530   5.488  1.00  1.320          C  
ATOM    146  O   LEU A  10      -5.664   5.509   5.529  1.00  1.230          O  
ATOM    147  CB  LEU A  10      -5.889   7.957   7.270  1.00  2.260          C  
ATOM    148  CG  LEU A  10      -6.359   9.313   7.805  1.00  2.260          C  
ATOM    149  CD1 LEU A  10      -6.779   9.145   9.209  1.00  2.260          C  
ATOM    150  CD2 LEU A  10      -5.253  10.339   7.734  1.00  2.260          C  
ATOM    151  H   LEU A  10      -7.565   7.631   5.058  1.00  2.060          H  
ATOM    152  HA  LEU A  10      -4.777   8.619   5.568  1.00  1.880          H  
ATOM    153 1HB  LEU A  10      -6.685   7.235   7.468  1.00  2.710          H  
ATOM    154 2HB  LEU A  10      -5.028   7.652   7.806  1.00  2.710          H  
ATOM    155  HG  LEU A  10      -7.219   9.651   7.226  1.00  2.710          H  
ATOM    156 1HD1 LEU A  10      -7.138  10.097   9.607  1.00  2.710          H  
ATOM    157 2HD1 LEU A  10      -7.568   8.410   9.261  1.00  2.710          H  
ATOM    158 3HD1 LEU A  10      -5.938   8.809   9.798  1.00  2.710          H  
ATOM    159 1HD2 LEU A  10      -5.634  11.271   8.131  1.00  2.710          H  
ATOM    160 2HD2 LEU A  10      -4.401  10.025   8.321  1.00  2.710          H  
ATOM    161 3HD2 LEU A  10      -4.942  10.490   6.711  1.00  2.710          H  
ATOM    162  N   ALA A  11      -3.682   6.548   5.146  1.00  1.450          N  
ATOM    163  CA  ALA A  11      -2.916   5.361   4.791  1.00  1.370          C  
ATOM    164  C   ALA A  11      -2.784   4.395   5.943  1.00  1.460          C  
ATOM    165  O   ALA A  11      -2.557   4.788   7.081  1.00  2.020          O  
ATOM    166  CB  ALA A  11      -1.529   5.750   4.308  1.00  1.950          C  
ATOM    167  H   ALA A  11      -3.228   7.451   5.129  1.00  1.740          H  
ATOM    168  HA  ALA A  11      -3.440   4.850   3.994  1.00  1.640          H  
ATOM    169 1HB  ALA A  11      -0.988   4.850   4.016  1.00  2.340          H  
ATOM    170 2HB  ALA A  11      -1.614   6.415   3.452  1.00  2.340          H  
ATOM    171 3HB  ALA A  11      -0.993   6.244   5.097  1.00  2.340          H  
ATOM    172  N   CYS A  12      -2.772   3.111   5.629  1.00  1.210          N  
ATOM    173  CA  CYS A  12      -2.638   2.073   6.635  1.00  1.450          C  
ATOM    174  C   CYS A  12      -1.203   1.560   6.675  1.00  1.400          C  
ATOM    175  O   CYS A  12      -0.948   0.362   6.805  1.00  1.880          O  
ATOM    176  CB  CYS A  12      -3.557   0.919   6.300  1.00  1.930          C  
ATOM    177  SG  CYS A  12      -5.324   1.328   6.231  1.00  1.930          S  
ATOM    178  H   CYS A  12      -2.942   2.813   4.664  1.00  1.450          H  
ATOM    179  HA  CYS A  12      -2.898   2.482   7.609  1.00  1.740          H  
ATOM    180 1HB  CYS A  12      -3.263   0.470   5.351  1.00  2.320          H  
ATOM    181 2HB  CYS A  12      -3.428   0.189   7.066  1.00  2.320          H  
ATOM    182  HG  CYS A  12      -5.306   2.182   7.259  1.00  2.320          H  
ATOM    183  N   ARG A  13      -0.275   2.486   6.465  1.00  1.320          N  
ATOM    184  CA  ARG A  13       1.155   2.243   6.448  1.00  1.520          C  
ATOM    185  C   ARG A  13       1.879   3.399   7.150  1.00  1.850          C  
ATOM    186  O   ARG A  13       1.665   4.573   6.824  1.00  2.400          O  
ATOM    187  CB  ARG A  13       1.596   2.064   4.997  1.00  2.050          C  
ATOM    188  CG  ARG A  13       3.056   1.751   4.738  1.00  2.050          C  
ATOM    189  CD  ARG A  13       3.264   1.380   3.295  1.00  2.050          C  
ATOM    190  NE  ARG A  13       4.677   1.130   2.952  1.00  2.050          N  
ATOM    191  CZ  ARG A  13       5.112   0.575   1.798  1.00  2.050          C  
ATOM    192  NH1 ARG A  13       4.265   0.194   0.855  1.00  2.050          N  
ATOM    193  NH2 ARG A  13       6.412   0.412   1.637  1.00  2.050          N  
ATOM    194  H   ARG A  13      -0.614   3.433   6.353  1.00  1.580          H  
ATOM    195  HA  ARG A  13       1.363   1.319   6.992  1.00  1.820          H  
ATOM    196 1HB  ARG A  13       1.012   1.257   4.554  1.00  2.460          H  
ATOM    197 2HB  ARG A  13       1.360   2.967   4.443  1.00  2.460          H  
ATOM    198 1HG  ARG A  13       3.636   2.633   4.934  1.00  2.460          H  
ATOM    199 2HG  ARG A  13       3.395   0.932   5.375  1.00  2.460          H  
ATOM    200 1HD  ARG A  13       2.698   0.474   3.088  1.00  2.460          H  
ATOM    201 2HD  ARG A  13       2.899   2.185   2.665  1.00  2.460          H  
ATOM    202  HE  ARG A  13       5.419   1.406   3.618  1.00  2.460          H  
ATOM    203 1HH1 ARG A  13       3.273   0.316   0.982  1.00  2.460          H  
ATOM    204 2HH1 ARG A  13       4.612  -0.225   0.003  1.00  2.460          H  
ATOM    205 1HH2 ARG A  13       7.042   0.716   2.401  1.00  2.460          H  
ATOM    206 2HH2 ARG A  13       6.783  -0.004   0.797  1.00  2.460          H  
ATOM    207  N   HIS A  14       2.792   3.069   8.065  1.00  2.210          N  
ATOM    208  CA  HIS A  14       3.534   4.057   8.849  1.00  2.940          C  
ATOM    209  C   HIS A  14       4.536   4.862   8.028  1.00  2.540          C  
ATOM    210  O   HIS A  14       5.009   5.919   8.443  1.00  2.690          O  
ATOM    211  CB  HIS A  14       4.237   3.311   9.965  1.00  3.820          C  
ATOM    212  CG  HIS A  14       5.132   2.275   9.449  1.00  3.820          C  
ATOM    213  ND1 HIS A  14       4.650   1.120   8.847  1.00  3.820          N  
ATOM    214  CD2 HIS A  14       6.478   2.172   9.442  1.00  3.820          C  
ATOM    215  CE1 HIS A  14       5.675   0.362   8.483  1.00  3.820          C  
ATOM    216  NE2 HIS A  14       6.791   0.975   8.836  1.00  3.820          N  
ATOM    217  H   HIS A  14       2.983   2.085   8.273  1.00  2.650          H  
ATOM    218  HA  HIS A  14       2.831   4.761   9.301  1.00  3.530          H  
ATOM    219 1HB  HIS A  14       4.829   4.009  10.549  1.00  4.590          H  
ATOM    220 2HB  HIS A  14       3.512   2.846  10.617  1.00  4.590          H  
ATOM    221  HD2 HIS A  14       7.185   2.902   9.837  1.00  4.590          H  
ATOM    222  HE1 HIS A  14       5.613  -0.602   7.980  1.00  4.590          H  
ATOM    223  HE2 HIS A  14       7.732   0.627   8.680  1.00  4.590          H  
ATOM    224  N   GLU A  15       4.830   4.367   6.839  1.00  2.530          N  
ATOM    225  CA  GLU A  15       5.742   5.004   5.903  1.00  2.650          C  
ATOM    226  C   GLU A  15       5.009   5.965   4.962  1.00  2.320          C  
ATOM    227  O   GLU A  15       5.640   6.604   4.112  1.00  2.660          O  
ATOM    228  CB  GLU A  15       6.478   3.943   5.082  1.00  3.660          C  
ATOM    229  CG  GLU A  15       7.385   3.051   5.898  1.00  3.660          C  
ATOM    230  CD  GLU A  15       7.990   1.930   5.111  1.00  3.660          C  
ATOM    231  OE1 GLU A  15       7.458   1.616   4.065  1.00  3.660          O  
ATOM    232  OE2 GLU A  15       8.971   1.378   5.551  1.00  3.660          O  
ATOM    233  H   GLU A  15       4.396   3.494   6.584  1.00  3.040          H  
ATOM    234  HA  GLU A  15       6.475   5.577   6.472  1.00  3.180          H  
ATOM    235 1HB  GLU A  15       5.769   3.331   4.553  1.00  4.390          H  
ATOM    236 2HB  GLU A  15       7.097   4.435   4.337  1.00  4.390          H  
ATOM    237 1HG  GLU A  15       8.177   3.650   6.345  1.00  4.390          H  
ATOM    238 2HG  GLU A  15       6.796   2.638   6.686  1.00  4.390          H  
ATOM    239  N   ARG A  16       3.675   6.037   5.082  1.00  2.260          N  
ATOM    240  CA  ARG A  16       2.862   6.879   4.212  1.00  2.260          C  
ATOM    241  C   ARG A  16       1.888   7.791   4.968  1.00  2.150          C  
ATOM    242  O   ARG A  16       1.464   8.818   4.439  1.00  2.580          O  
ATOM    243  CB  ARG A  16       2.069   6.009   3.249  1.00  3.160          C  
ATOM    244  CG  ARG A  16       2.908   5.188   2.265  1.00  3.160          C  
ATOM    245  CD  ARG A  16       3.605   6.030   1.250  1.00  3.160          C  
ATOM    246  NE  ARG A  16       4.384   5.219   0.337  1.00  3.160          N  
ATOM    247  CZ  ARG A  16       5.673   4.838   0.523  1.00  3.160          C  
ATOM    248  NH1 ARG A  16       6.358   5.188   1.603  1.00  3.160          N  
ATOM    249  NH2 ARG A  16       6.261   4.094  -0.403  1.00  3.160          N  
ATOM    250  H   ARG A  16       3.206   5.499   5.806  1.00  2.710          H  
ATOM    251  HA  ARG A  16       3.526   7.527   3.649  1.00  2.710          H  
ATOM    252 1HB  ARG A  16       1.475   5.309   3.827  1.00  3.800          H  
ATOM    253 2HB  ARG A  16       1.382   6.628   2.675  1.00  3.800          H  
ATOM    254 1HG  ARG A  16       3.659   4.618   2.807  1.00  3.800          H  
ATOM    255 2HG  ARG A  16       2.254   4.499   1.735  1.00  3.800          H  
ATOM    256 1HD  ARG A  16       2.863   6.576   0.669  1.00  3.800          H  
ATOM    257 2HD  ARG A  16       4.274   6.736   1.722  1.00  3.800          H  
ATOM    258  HE  ARG A  16       3.926   4.915  -0.513  1.00  3.800          H  
ATOM    259 1HH1 ARG A  16       5.948   5.765   2.356  1.00  3.800          H  
ATOM    260 2HH1 ARG A  16       7.314   4.886   1.708  1.00  3.800          H  
ATOM    261 1HH2 ARG A  16       5.751   3.821  -1.233  1.00  3.800          H  
ATOM    262 2HH2 ARG A  16       7.219   3.799  -0.281  1.00  3.800          H  
ATOM    263  N   TYR A  17       1.498   7.399   6.178  1.00  2.090          N  
ATOM    264  CA  TYR A  17       0.489   8.111   6.944  1.00  2.160          C  
ATOM    265  C   TYR A  17       0.841   9.612   7.097  1.00  2.090          C  
ATOM    266  O   TYR A  17       1.952   9.929   7.525  1.00  2.460          O  
ATOM    267  CB  TYR A  17       0.386   7.460   8.318  1.00  3.000          C  
ATOM    268  CG  TYR A  17      -0.683   8.008   9.164  1.00  3.000          C  
ATOM    269  CD1 TYR A  17      -1.974   7.584   8.961  1.00  3.000          C  
ATOM    270  CD2 TYR A  17      -0.398   8.921  10.146  1.00  3.000          C  
ATOM    271  CE1 TYR A  17      -2.967   8.060   9.740  1.00  3.000          C  
ATOM    272  CE2 TYR A  17      -1.413   9.399  10.922  1.00  3.000          C  
ATOM    273  CZ  TYR A  17      -2.699   8.966  10.704  1.00  3.000          C  
ATOM    274  OH  TYR A  17      -3.714   9.394  11.487  1.00  3.000          O  
ATOM    275  H   TYR A  17       1.858   6.528   6.561  1.00  2.510          H  
ATOM    276  HA  TYR A  17      -0.456   7.967   6.458  1.00  2.590          H  
ATOM    277 1HB  TYR A  17       0.203   6.389   8.195  1.00  3.600          H  
ATOM    278 2HB  TYR A  17       1.335   7.566   8.847  1.00  3.600          H  
ATOM    279  HD1 TYR A  17      -2.193   6.855   8.191  1.00  3.600          H  
ATOM    280  HD2 TYR A  17       0.622   9.256  10.305  1.00  3.600          H  
ATOM    281  HE1 TYR A  17      -3.969   7.716   9.610  1.00  3.600          H  
ATOM    282  HE2 TYR A  17      -1.203  10.120  11.716  1.00  3.600          H  
ATOM    283  HH  TYR A  17      -3.392   9.430  12.416  1.00  3.600          H  
ATOM    284  N   PRO A  18      -0.067  10.553   6.739  1.00  2.380          N  
ATOM    285  CA  PRO A  18       0.085  12.007   6.849  1.00  3.020          C  
ATOM    286  C   PRO A  18       0.251  12.526   8.278  1.00  3.290          C  
ATOM    287  O   PRO A  18      -0.296  11.947   9.209  1.00  3.690          O  
ATOM    288  CB  PRO A  18      -1.247  12.531   6.286  1.00  4.530          C  
ATOM    289  CG  PRO A  18      -1.783  11.433   5.416  1.00  4.530          C  
ATOM    290  CD  PRO A  18      -1.328  10.150   6.060  1.00  4.530          C  
ATOM    291  HA  PRO A  18       0.930  12.325   6.221  1.00  3.620          H  
ATOM    292 1HB  PRO A  18      -1.919  12.782   7.110  1.00  5.440          H  
ATOM    293 2HB  PRO A  18      -1.075  13.464   5.733  1.00  5.440          H  
ATOM    294 1HG  PRO A  18      -2.886  11.502   5.357  1.00  5.440          H  
ATOM    295 2HG  PRO A  18      -1.407  11.546   4.389  1.00  5.440          H  
ATOM    296 1HD  PRO A  18      -2.071   9.767   6.781  1.00  5.440          H  
ATOM    297 2HD  PRO A  18      -1.135   9.470   5.216  1.00  5.440          H  
ATOM    298  N   THR A  19       0.965  13.647   8.431  1.00  3.470          N  
ATOM    299  CA  THR A  19       1.093  14.337   9.722  1.00  3.900          C  
ATOM    300  C   THR A  19       0.238  15.598   9.639  1.00  3.640          C  
ATOM    301  O   THR A  19       0.497  16.459   8.794  1.00  3.910          O  
ATOM    302  CB  THR A  19       2.559  14.720  10.032  1.00  5.290          C  
ATOM    303  OG1 THR A  19       3.359  13.539  10.105  1.00  5.290          O  
ATOM    304  CG2 THR A  19       2.636  15.445  11.358  1.00  5.290          C  
ATOM    305  H   THR A  19       1.410  14.057   7.623  1.00  4.160          H  
ATOM    306  HA  THR A  19       0.709  13.703  10.520  1.00  4.680          H  
ATOM    307  HB  THR A  19       2.947  15.366   9.247  1.00  6.350          H  
ATOM    308  HG1 THR A  19       3.405  13.136   9.234  1.00  6.350          H  
ATOM    309 1HG2 THR A  19       3.669  15.702  11.574  1.00  6.350          H  
ATOM    310 2HG2 THR A  19       2.043  16.359  11.324  1.00  6.350          H  
ATOM    311 3HG2 THR A  19       2.255  14.811  12.130  1.00  6.350          H  
ATOM    312  N   ARG A  20      -0.804  15.676  10.467  1.00  3.490          N  
ATOM    313  CA  ARG A  20      -1.766  16.776  10.403  1.00  3.370          C  
ATOM    314  C   ARG A  20      -2.738  16.771  11.592  1.00  3.140          C  
ATOM    315  O   ARG A  20      -2.945  15.743  12.241  1.00  3.460          O  
ATOM    316  CB  ARG A  20      -2.540  16.650   9.080  1.00  4.770          C  
ATOM    317  CG  ARG A  20      -3.644  17.663   8.765  1.00  4.770          C  
ATOM    318  CD  ARG A  20      -4.212  17.404   7.419  1.00  4.770          C  
ATOM    319  NE  ARG A  20      -5.359  18.262   7.145  1.00  4.770          N  
ATOM    320  CZ  ARG A  20      -6.121  18.217   6.028  1.00  4.770          C  
ATOM    321  NH1 ARG A  20      -5.856  17.358   5.070  1.00  4.770          N  
ATOM    322  NH2 ARG A  20      -7.143  19.051   5.902  1.00  4.770          N  
ATOM    323  H   ARG A  20      -0.924  14.951  11.161  1.00  4.190          H  
ATOM    324  HA  ARG A  20      -1.214  17.717  10.407  1.00  4.040          H  
ATOM    325 1HB  ARG A  20      -1.851  16.732   8.251  1.00  5.720          H  
ATOM    326 2HB  ARG A  20      -2.961  15.671   9.016  1.00  5.720          H  
ATOM    327 1HG  ARG A  20      -4.470  17.577   9.455  1.00  5.720          H  
ATOM    328 2HG  ARG A  20      -3.244  18.675   8.788  1.00  5.720          H  
ATOM    329 1HD  ARG A  20      -3.449  17.593   6.664  1.00  5.720          H  
ATOM    330 2HD  ARG A  20      -4.536  16.361   7.362  1.00  5.720          H  
ATOM    331  HE  ARG A  20      -5.610  18.943   7.853  1.00  5.720          H  
ATOM    332 1HH1 ARG A  20      -5.077  16.722   5.159  1.00  5.720          H  
ATOM    333 2HH1 ARG A  20      -6.433  17.340   4.241  1.00  5.720          H  
ATOM    334 1HH2 ARG A  20      -7.349  19.714   6.637  1.00  5.720          H  
ATOM    335 2HH2 ARG A  20      -7.718  19.027   5.073  1.00  5.720          H  
ATOM    336  N   HIS A  21      -3.419  17.894  11.841  1.00  3.000          N  
ATOM    337  CA  HIS A  21      -4.522  17.923  12.817  1.00  3.140          C  
ATOM    338  C   HIS A  21      -5.778  17.364  12.129  1.00  2.630          C  
ATOM    339  O   HIS A  21      -6.751  18.069  11.856  1.00  2.900          O  
ATOM    340  CB  HIS A  21      -4.781  19.351  13.281  1.00  4.340          C  
ATOM    341  CG  HIS A  21      -3.646  19.968  14.024  1.00  4.340          C  
ATOM    342  ND1 HIS A  21      -2.548  20.517  13.386  1.00  4.340          N  
ATOM    343  CD2 HIS A  21      -3.446  20.155  15.348  1.00  4.340          C  
ATOM    344  CE1 HIS A  21      -1.724  21.016  14.296  1.00  4.340          C  
ATOM    345  NE2 HIS A  21      -2.253  20.813  15.489  1.00  4.340          N  
ATOM    346  H   HIS A  21      -3.182  18.750  11.355  1.00  3.600          H  
ATOM    347  HA  HIS A  21      -4.289  17.300  13.680  1.00  3.770          H  
ATOM    348 1HB  HIS A  21      -5.001  19.979  12.417  1.00  5.210          H  
ATOM    349 2HB  HIS A  21      -5.660  19.367  13.926  1.00  5.210          H  
ATOM    350  HD2 HIS A  21      -4.115  19.855  16.156  1.00  5.210          H  
ATOM    351  HE1 HIS A  21      -0.777  21.516  14.096  1.00  5.210          H  
ATOM    352  HE2 HIS A  21      -1.864  21.097  16.376  1.00  5.210          H  
ATOM    353  N   GLN A  22      -5.691  16.081  11.831  1.00  2.540          N  
ATOM    354  CA  GLN A  22      -6.623  15.283  11.047  1.00  2.500          C  
ATOM    355  C   GLN A  22      -7.355  14.325  11.988  1.00  1.860          C  
ATOM    356  O   GLN A  22      -7.107  14.365  13.200  1.00  1.830          O  
ATOM    357  CB  GLN A  22      -5.784  14.575   9.977  1.00  3.520          C  
ATOM    358  CG  GLN A  22      -4.910  13.483  10.516  1.00  3.520          C  
ATOM    359  CD  GLN A  22      -3.886  13.079   9.557  1.00  3.520          C  
ATOM    360  OE1 GLN A  22      -4.008  13.329   8.355  1.00  3.520          O  
ATOM    361  NE2 GLN A  22      -2.838  12.485  10.084  1.00  3.520          N  
ATOM    362  H   GLN A  22      -4.828  15.644  12.159  1.00  3.050          H  
ATOM    363  HA  GLN A  22      -7.342  15.953  10.576  1.00  3.000          H  
ATOM    364 1HB  GLN A  22      -6.347  14.239   9.131  1.00  4.220          H  
ATOM    365 2HB  GLN A  22      -5.113  15.295   9.589  1.00  4.220          H  
ATOM    366 1HG  GLN A  22      -4.421  13.803  11.427  1.00  4.220          H  
ATOM    367 2HG  GLN A  22      -5.524  12.605  10.716  1.00  4.220          H  
ATOM    368 1HE2 GLN A  22      -2.035  12.202   9.523  1.00  4.220          H  
ATOM    369 2HE2 GLN A  22      -2.802  12.324  11.073  1.00  4.220          H  
ATOM    370  N   PRO A  23      -8.283  13.481  11.513  1.00  2.200          N  
ATOM    371  CA  PRO A  23      -9.000  12.535  12.326  1.00  2.390          C  
ATOM    372  C   PRO A  23      -7.952  11.644  13.029  1.00  2.160          C  
ATOM    373  O   PRO A  23      -6.897  11.428  12.449  1.00  2.650          O  
ATOM    374  CB  PRO A  23      -9.840  11.784  11.277  1.00  3.580          C  
ATOM    375  CG  PRO A  23      -9.984  12.758  10.135  1.00  3.580          C  
ATOM    376  CD  PRO A  23      -8.669  13.458  10.085  1.00  3.580          C  
ATOM    377  HA  PRO A  23      -9.616  13.126  13.010  1.00  2.870          H  
ATOM    378 1HB  PRO A  23      -9.340  10.842  10.983  1.00  4.300          H  
ATOM    379 2HB  PRO A  23     -10.814  11.511  11.689  1.00  4.300          H  
ATOM    380 1HG  PRO A  23     -10.218  12.217   9.203  1.00  4.300          H  
ATOM    381 2HG  PRO A  23     -10.822  13.450  10.317  1.00  4.300          H  
ATOM    382 1HD  PRO A  23      -7.980  12.822   9.512  1.00  4.300          H  
ATOM    383 2HD  PRO A  23      -8.792  14.463   9.656  1.00  4.300          H  
ATOM    384  N   HIS A  24      -8.184  11.208  14.287  1.00  2.230          N  
ATOM    385  CA  HIS A  24      -9.409  11.474  15.047  1.00  2.500          C  
ATOM    386  C   HIS A  24      -9.151  12.543  16.109  1.00  2.030          C  
ATOM    387  O   HIS A  24      -9.747  12.513  17.181  1.00  2.060          O  
ATOM    388  CB  HIS A  24      -9.829  10.197  15.799  1.00  3.390          C  
ATOM    389  CG  HIS A  24     -10.192   9.031  14.940  1.00  3.390          C  
ATOM    390  ND1 HIS A  24     -10.332   7.750  15.436  1.00  3.390          N  
ATOM    391  CD2 HIS A  24     -10.437   8.952  13.634  1.00  3.390          C  
ATOM    392  CE1 HIS A  24     -10.651   6.940  14.433  1.00  3.390          C  
ATOM    393  NE2 HIS A  24     -10.699   7.664  13.336  1.00  3.390          N  
ATOM    394  H   HIS A  24      -7.470  10.614  14.736  1.00  2.680          H  
ATOM    395  HA  HIS A  24     -10.235  11.777  14.419  1.00  3.000          H  
ATOM    396 1HB  HIS A  24      -9.006   9.883  16.448  1.00  4.070          H  
ATOM    397 2HB  HIS A  24     -10.661  10.421  16.432  1.00  4.070          H  
ATOM    398  HD2 HIS A  24     -10.416   9.737  12.932  1.00  4.070          H  
ATOM    399  HE1 HIS A  24     -10.822   5.862  14.498  1.00  4.070          H  
ATOM    400  HE2 HIS A  24     -10.887   7.383  12.359  1.00  4.070          H  
ATOM    401  N   MET A  25      -8.305  13.530  15.777  1.00  2.070          N  
ATOM    402  CA  MET A  25      -7.995  14.646  16.671  1.00  2.230          C  
ATOM    403  C   MET A  25      -8.652  15.945  16.241  1.00  2.320          C  
ATOM    404  O   MET A  25      -9.131  16.716  17.072  1.00  2.680          O  
ATOM    405  CB  MET A  25      -6.483  14.871  16.712  1.00  3.060          C  
ATOM    406  CG  MET A  25      -5.970  15.862  17.781  1.00  3.060          C  
ATOM    407  SD  MET A  25      -6.046  15.231  19.473  1.00  3.060          S  
ATOM    408  CE  MET A  25      -7.365  16.164  20.187  1.00  3.060          C  
ATOM    409  H   MET A  25      -7.846  13.505  14.864  1.00  2.480          H  
ATOM    410  HA  MET A  25      -8.370  14.416  17.663  1.00  2.680          H  
ATOM    411 1HB  MET A  25      -5.983  13.923  16.883  1.00  3.670          H  
ATOM    412 2HB  MET A  25      -6.149  15.235  15.736  1.00  3.670          H  
ATOM    413 1HG  MET A  25      -4.947  16.120  17.553  1.00  3.670          H  
ATOM    414 2HG  MET A  25      -6.554  16.780  17.737  1.00  3.670          H  
ATOM    415 1HE  MET A  25      -7.504  15.859  21.224  1.00  3.670          H  
ATOM    416 2HE  MET A  25      -7.121  17.227  20.148  1.00  3.670          H  
ATOM    417 3HE  MET A  25      -8.287  15.985  19.628  1.00  3.670          H  
ATOM    418  N   GLY A  26      -8.658  16.186  14.931  1.00  2.460          N  
ATOM    419  CA  GLY A  26      -9.151  17.443  14.377  1.00  3.030          C  
ATOM    420  C   GLY A  26     -10.672  17.632  14.400  1.00  2.670          C  
ATOM    421  O   GLY A  26     -11.150  18.769  14.366  1.00  3.020          O  
ATOM    422  H   GLY A  26      -8.248  15.490  14.309  1.00  2.950          H  
ATOM    423 1HA  GLY A  26      -8.683  18.268  14.913  1.00  3.640          H  
ATOM    424 2HA  GLY A  26      -8.805  17.522  13.347  1.00  3.640          H  
ATOM    425  N   ASP A  27     -11.431  16.534  14.427  1.00  2.140          N  
ATOM    426  CA  ASP A  27     -12.891  16.591  14.371  1.00  1.940          C  
ATOM    427  C   ASP A  27     -13.548  15.277  14.816  1.00  1.510          C  
ATOM    428  O   ASP A  27     -13.165  14.185  14.356  1.00  1.740          O  
ATOM    429  CB  ASP A  27     -13.398  17.009  12.981  1.00  2.800          C  
ATOM    430  CG  ASP A  27     -14.948  17.240  12.956  1.00  2.800          C  
ATOM    431  OD1 ASP A  27     -15.574  16.969  13.975  1.00  2.800          O  
ATOM    432  OD2 ASP A  27     -15.482  17.625  11.940  1.00  2.800          O  
ATOM    433  H   ASP A  27     -10.989  15.629  14.468  1.00  2.570          H  
ATOM    434  HA  ASP A  27     -13.218  17.364  15.068  1.00  2.330          H  
ATOM    435 1HB  ASP A  27     -12.920  17.945  12.693  1.00  3.360          H  
ATOM    436 2HB  ASP A  27     -13.114  16.275  12.249  1.00  3.360          H  
ATOM    437  N   SER A  28     -14.449  15.379  15.790  1.00  1.260          N  
ATOM    438  CA  SER A  28     -15.154  14.223  16.315  1.00  1.250          C  
ATOM    439  C   SER A  28     -16.153  13.596  15.327  1.00  1.180          C  
ATOM    440  O   SER A  28     -16.477  12.405  15.462  1.00  1.230          O  
ATOM    441  CB  SER A  28     -15.881  14.608  17.589  1.00  1.750          C  
ATOM    442  OG  SER A  28     -16.907  15.524  17.328  1.00  1.750          O  
ATOM    443  H   SER A  28     -14.714  16.303  16.113  1.00  1.510          H  
ATOM    444  HA  SER A  28     -14.410  13.471  16.568  1.00  1.500          H  
ATOM    445 1HB  SER A  28     -16.299  13.713  18.049  1.00  2.100          H  
ATOM    446 2HB  SER A  28     -15.174  15.039  18.295  1.00  2.100          H  
ATOM    447  HG  SER A  28     -17.347  15.677  18.168  1.00  2.100          H  
ATOM    448  N   TRP A  29     -16.640  14.340  14.313  1.00  1.300          N  
ATOM    449  CA  TRP A  29     -17.563  13.664  13.404  1.00  1.410          C  
ATOM    450  C   TRP A  29     -16.863  12.547  12.620  1.00  1.260          C  
ATOM    451  O   TRP A  29     -17.383  11.423  12.615  1.00  1.130          O  
ATOM    452  CB  TRP A  29     -18.370  14.612  12.492  1.00  1.930          C  
ATOM    453  CG  TRP A  29     -19.220  13.845  11.507  1.00  1.930          C  
ATOM    454  CD1 TRP A  29     -20.459  13.355  11.758  1.00  1.930          C  
ATOM    455  CD2 TRP A  29     -18.912  13.459  10.128  1.00  1.930          C  
ATOM    456  NE1 TRP A  29     -20.940  12.694  10.660  1.00  1.930          N  
ATOM    457  CE2 TRP A  29     -20.007  12.747   9.657  1.00  1.930          C  
ATOM    458  CE3 TRP A  29     -17.814  13.656   9.276  1.00  1.930          C  
ATOM    459  CZ2 TRP A  29     -20.043  12.221   8.374  1.00  1.930          C  
ATOM    460  CZ3 TRP A  29     -17.853  13.128   8.004  1.00  1.930          C  
ATOM    461  CH2 TRP A  29     -18.931  12.430   7.565  1.00  1.930          C  
ATOM    462  H   TRP A  29     -16.393  15.339  14.206  1.00  1.560          H  
ATOM    463  HA  TRP A  29     -18.320  13.180  14.020  1.00  1.690          H  
ATOM    464 1HB  TRP A  29     -19.057  15.172  13.124  1.00  2.320          H  
ATOM    465 2HB  TRP A  29     -17.781  15.350  11.994  1.00  2.320          H  
ATOM    466  HD1 TRP A  29     -20.990  13.464  12.701  1.00  2.320          H  
ATOM    467  HE1 TRP A  29     -21.838  12.237  10.600  1.00  2.320          H  
ATOM    468  HE3 TRP A  29     -16.956  14.206   9.594  1.00  2.320          H  
ATOM    469  HZ2 TRP A  29     -20.899  11.659   8.000  1.00  2.320          H  
ATOM    470  HZ3 TRP A  29     -17.000  13.283   7.349  1.00  2.320          H  
ATOM    471  HH2 TRP A  29     -18.916  12.029   6.548  1.00  2.320          H  
ATOM    472  N   PRO A  30     -15.721  12.796  11.912  1.00  1.380          N  
ATOM    473  CA  PRO A  30     -14.928  11.791  11.242  1.00  1.380          C  
ATOM    474  C   PRO A  30     -14.556  10.684  12.201  1.00  1.130          C  
ATOM    475  O   PRO A  30     -14.542   9.531  11.818  1.00  1.150          O  
ATOM    476  CB  PRO A  30     -13.696  12.568  10.803  1.00  2.070          C  
ATOM    477  CG  PRO A  30     -14.186  13.952  10.633  1.00  2.070          C  
ATOM    478  CD  PRO A  30     -15.173  14.143  11.738  1.00  2.070          C  
ATOM    479  HA  PRO A  30     -15.483  11.397  10.376  1.00  1.660          H  
ATOM    480 1HB  PRO A  30     -12.922  12.493  11.570  1.00  2.480          H  
ATOM    481 2HB  PRO A  30     -13.286  12.130   9.879  1.00  2.480          H  
ATOM    482 1HG  PRO A  30     -13.345  14.657  10.664  1.00  2.480          H  
ATOM    483 2HG  PRO A  30     -14.651  14.090   9.675  1.00  2.480          H  
ATOM    484 1HD  PRO A  30     -14.678  14.439  12.591  1.00  2.480          H  
ATOM    485 2HD  PRO A  30     -15.868  14.867  11.410  1.00  2.480          H  
ATOM    486  N   ARG A  31     -14.312  11.004  13.480  1.00  0.980          N  
ATOM    487  CA  ARG A  31     -13.994   9.933  14.416  1.00  0.930          C  
ATOM    488  C   ARG A  31     -15.087   8.876  14.429  1.00  0.810          C  
ATOM    489  O   ARG A  31     -14.833   7.689  14.188  1.00  0.870          O  
ATOM    490  CB  ARG A  31     -13.765  10.446  15.825  1.00  1.320          C  
ATOM    491  CG  ARG A  31     -13.459   9.344  16.802  1.00  1.320          C  
ATOM    492  CD  ARG A  31     -13.097   9.804  18.150  1.00  1.320          C  
ATOM    493  NE  ARG A  31     -12.843   8.651  19.003  1.00  1.320          N  
ATOM    494  CZ  ARG A  31     -12.363   8.685  20.268  1.00  1.320          C  
ATOM    495  NH1 ARG A  31     -12.067   9.834  20.854  1.00  1.320          N  
ATOM    496  NH2 ARG A  31     -12.189   7.547  20.918  1.00  1.320          N  
ATOM    497  H   ARG A  31     -14.272  11.982  13.790  1.00  1.180          H  
ATOM    498  HA  ARG A  31     -13.079   9.456  14.085  1.00  1.120          H  
ATOM    499 1HB  ARG A  31     -12.943  11.160  15.828  1.00  1.590          H  
ATOM    500 2HB  ARG A  31     -14.642  10.953  16.185  1.00  1.590          H  
ATOM    501 1HG  ARG A  31     -14.349   8.740  16.927  1.00  1.590          H  
ATOM    502 2HG  ARG A  31     -12.668   8.717  16.428  1.00  1.590          H  
ATOM    503 1HD  ARG A  31     -12.203  10.419  18.115  1.00  1.590          H  
ATOM    504 2HD  ARG A  31     -13.922  10.373  18.572  1.00  1.590          H  
ATOM    505  HE  ARG A  31     -13.054   7.725  18.594  1.00  1.590          H  
ATOM    506 1HH1 ARG A  31     -12.192  10.706  20.358  1.00  1.590          H  
ATOM    507 2HH1 ARG A  31     -11.708   9.843  21.798  1.00  1.590          H  
ATOM    508 1HH2 ARG A  31     -12.418   6.670  20.462  1.00  1.590          H  
ATOM    509 2HH2 ARG A  31     -11.832   7.548  21.860  1.00  1.590          H  
ATOM    510  N   SER A  32     -16.308   9.303  14.739  1.00  0.810          N  
ATOM    511  CA  SER A  32     -17.413   8.360  14.832  1.00  0.920          C  
ATOM    512  C   SER A  32     -17.655   7.617  13.514  1.00  0.840          C  
ATOM    513  O   SER A  32     -17.773   6.379  13.497  1.00  0.880          O  
ATOM    514  CB  SER A  32     -18.671   9.093  15.252  1.00  1.240          C  
ATOM    515  OG  SER A  32     -19.758   8.214  15.360  1.00  1.240          O  
ATOM    516  H   SER A  32     -16.453  10.305  14.926  1.00  0.970          H  
ATOM    517  HA  SER A  32     -17.169   7.625  15.597  1.00  1.100          H  
ATOM    518 1HB  SER A  32     -18.498   9.585  16.208  1.00  1.490          H  
ATOM    519 2HB  SER A  32     -18.895   9.873  14.520  1.00  1.490          H  
ATOM    520  HG  SER A  32     -20.505   8.751  15.630  1.00  1.490          H  
ATOM    521  N   SER A  33     -17.697   8.362  12.401  1.00  0.860          N  
ATOM    522  CA  SER A  33     -17.949   7.752  11.101  1.00  0.950          C  
ATOM    523  C   SER A  33     -16.846   6.771  10.711  1.00  0.860          C  
ATOM    524  O   SER A  33     -17.115   5.692  10.162  1.00  0.900          O  
ATOM    525  CB  SER A  33     -18.083   8.839  10.058  1.00  1.290          C  
ATOM    526  OG  SER A  33     -19.229   9.613  10.276  1.00  1.290          O  
ATOM    527  H   SER A  33     -17.583   9.381  12.464  1.00  1.030          H  
ATOM    528  HA  SER A  33     -18.890   7.203  11.158  1.00  1.140          H  
ATOM    529 1HB  SER A  33     -17.197   9.481  10.091  1.00  1.550          H  
ATOM    530 2HB  SER A  33     -18.123   8.398   9.086  1.00  1.550          H  
ATOM    531  HG  SER A  33     -19.161  10.348   9.658  1.00  1.550          H  
ATOM    532  N   ALA A  34     -15.600   7.144  10.985  1.00  0.880          N  
ATOM    533  CA  ALA A  34     -14.454   6.319  10.705  1.00  1.020          C  
ATOM    534  C   ALA A  34     -14.475   5.029  11.493  1.00  0.970          C  
ATOM    535  O   ALA A  34     -14.190   3.969  10.926  1.00  1.090          O  
ATOM    536  CB  ALA A  34     -13.208   7.054  11.041  1.00  1.370          C  
ATOM    537  H   ALA A  34     -15.424   8.059  11.392  1.00  1.060          H  
ATOM    538  HA  ALA A  34     -14.459   6.083   9.643  1.00  1.220          H  
ATOM    539 1HB  ALA A  34     -12.353   6.441  10.812  1.00  1.650          H  
ATOM    540 2HB  ALA A  34     -13.164   7.971  10.469  1.00  1.650          H  
ATOM    541 3HB  ALA A  34     -13.211   7.294  12.099  1.00  1.650          H  
ATOM    542  N   HIS A  35     -14.896   5.081  12.769  1.00  0.930          N  
ATOM    543  CA  HIS A  35     -14.937   3.848  13.540  1.00  1.100          C  
ATOM    544  C   HIS A  35     -15.884   2.873  12.843  1.00  1.070          C  
ATOM    545  O   HIS A  35     -15.605   1.675  12.742  1.00  1.360          O  
ATOM    546  CB  HIS A  35     -15.430   4.067  14.990  1.00  1.470          C  
ATOM    547  CG  HIS A  35     -14.471   4.768  15.991  1.00  1.470          C  
ATOM    548  ND1 HIS A  35     -13.183   4.334  16.235  1.00  1.470          N  
ATOM    549  CD2 HIS A  35     -14.680   5.808  16.844  1.00  1.470          C  
ATOM    550  CE1 HIS A  35     -12.634   5.085  17.171  1.00  1.470          C  
ATOM    551  NE2 HIS A  35     -13.523   5.976  17.584  1.00  1.470          N  
ATOM    552  H   HIS A  35     -15.085   5.984  13.221  1.00  1.120          H  
ATOM    553  HA  HIS A  35     -13.951   3.400  13.579  1.00  1.320          H  
ATOM    554 1HB  HIS A  35     -16.347   4.660  14.954  1.00  1.770          H  
ATOM    555 2HB  HIS A  35     -15.695   3.100  15.413  1.00  1.770          H  
ATOM    556  HD1 HIS A  35     -12.634   3.648  15.708  1.00  1.770          H  
ATOM    557  HD2 HIS A  35     -15.544   6.443  17.032  1.00  1.770          H  
ATOM    558  HE1 HIS A  35     -11.611   4.892  17.490  1.00  1.770          H  
ATOM    559  N   GLU A  36     -17.016   3.374  12.346  1.00  0.870          N  
ATOM    560  CA  GLU A  36     -17.926   2.490  11.631  1.00  0.990          C  
ATOM    561  C   GLU A  36     -17.373   1.972  10.285  1.00  0.970          C  
ATOM    562  O   GLU A  36     -17.581   0.808   9.951  1.00  1.170          O  
ATOM    563  CB  GLU A  36     -19.273   3.174  11.373  1.00  1.340          C  
ATOM    564  CG  GLU A  36     -20.125   3.415  12.612  1.00  1.340          C  
ATOM    565  CD  GLU A  36     -21.457   4.056  12.287  1.00  1.340          C  
ATOM    566  OE1 GLU A  36     -21.638   4.471  11.166  1.00  1.340          O  
ATOM    567  OE2 GLU A  36     -22.298   4.109  13.155  1.00  1.340          O  
ATOM    568  H   GLU A  36     -17.251   4.362  12.516  1.00  1.040          H  
ATOM    569  HA  GLU A  36     -18.109   1.623  12.265  1.00  1.190          H  
ATOM    570 1HB  GLU A  36     -19.096   4.142  10.904  1.00  1.610          H  
ATOM    571 2HB  GLU A  36     -19.854   2.575  10.673  1.00  1.610          H  
ATOM    572 1HG  GLU A  36     -20.298   2.465  13.114  1.00  1.610          H  
ATOM    573 2HG  GLU A  36     -19.572   4.063  13.295  1.00  1.610          H  
ATOM    574  N   ALA A  37     -16.688   2.836   9.504  1.00  0.850          N  
ATOM    575  CA  ALA A  37     -16.195   2.428   8.174  1.00  0.990          C  
ATOM    576  C   ALA A  37     -14.669   2.251   7.965  1.00  0.980          C  
ATOM    577  O   ALA A  37     -14.230   1.299   7.313  1.00  1.060          O  
ATOM    578  CB  ALA A  37     -16.664   3.459   7.169  1.00  1.330          C  
ATOM    579  H   ALA A  37     -16.604   3.807   9.818  1.00  1.020          H  
ATOM    580  HA  ALA A  37     -16.664   1.477   7.944  1.00  1.190          H  
ATOM    581 1HB  ALA A  37     -16.384   3.150   6.165  1.00  1.600          H  
ATOM    582 2HB  ALA A  37     -17.745   3.560   7.228  1.00  1.600          H  
ATOM    583 3HB  ALA A  37     -16.202   4.425   7.390  1.00  1.600          H  
ATOM    584  N   ALA A  38     -13.841   3.179   8.441  1.00  1.020          N  
ATOM    585  CA  ALA A  38     -12.397   3.148   8.177  1.00  1.250          C  
ATOM    586  C   ALA A  38     -11.785   1.907   8.785  1.00  1.190          C  
ATOM    587  O   ALA A  38     -10.876   1.270   8.228  1.00  1.330          O  
ATOM    588  CB  ALA A  38     -11.704   4.381   8.721  1.00  1.660          C  
ATOM    589  H   ALA A  38     -14.206   3.896   9.051  1.00  1.220          H  
ATOM    590  HA  ALA A  38     -12.263   3.113   7.099  1.00  1.500          H  
ATOM    591 1HB  ALA A  38     -10.641   4.347   8.493  1.00  1.990          H  
ATOM    592 2HB  ALA A  38     -12.131   5.268   8.278  1.00  1.990          H  
ATOM    593 3HB  ALA A  38     -11.832   4.418   9.794  1.00  1.990          H  
ATOM    594  N   GLU A  39     -12.349   1.519   9.923  1.00  1.150          N  
ATOM    595  CA  GLU A  39     -11.864   0.377  10.676  1.00  1.370          C  
ATOM    596  C   GLU A  39     -12.301  -0.965  10.108  1.00  1.330          C  
ATOM    597  O   GLU A  39     -12.111  -2.002  10.744  1.00  1.590          O  
ATOM    598  CB  GLU A  39     -12.232   0.489  12.149  1.00  1.830          C  
ATOM    599  CG  GLU A  39     -11.518   1.632  12.845  1.00  1.830          C  
ATOM    600  CD  GLU A  39     -11.826   1.746  14.302  1.00  1.830          C  
ATOM    601  OE1 GLU A  39     -12.491   0.901  14.842  1.00  1.830          O  
ATOM    602  OE2 GLU A  39     -11.408   2.716  14.881  1.00  1.830          O  
ATOM    603  H   GLU A  39     -13.086   2.118  10.317  1.00  1.380          H  
ATOM    604  HA  GLU A  39     -10.784   0.407  10.634  1.00  1.640          H  
ATOM    605 1HB  GLU A  39     -13.306   0.646  12.245  1.00  2.200          H  
ATOM    606 2HB  GLU A  39     -11.982  -0.437  12.666  1.00  2.200          H  
ATOM    607 1HG  GLU A  39     -10.444   1.495  12.721  1.00  2.200          H  
ATOM    608 2HG  GLU A  39     -11.796   2.564  12.349  1.00  2.200          H  
ATOM    609  N   LEU A  40     -12.951  -0.964   8.944  1.00  1.160          N  
ATOM    610  CA  LEU A  40     -13.305  -2.219   8.317  1.00  1.290          C  
ATOM    611  C   LEU A  40     -12.190  -2.674   7.368  1.00  1.290          C  
ATOM    612  O   LEU A  40     -12.264  -3.763   6.798  1.00  1.480          O  
ATOM    613  CB  LEU A  40     -14.602  -2.054   7.522  1.00  1.750          C  
ATOM    614  CG  LEU A  40     -15.850  -1.612   8.323  1.00  1.750          C  
ATOM    615  CD1 LEU A  40     -16.999  -1.404   7.348  1.00  1.750          C  
ATOM    616  CD2 LEU A  40     -16.214  -2.632   9.388  1.00  1.750          C  
ATOM    617  H   LEU A  40     -13.196  -0.090   8.465  1.00  1.390          H  
ATOM    618  HA  LEU A  40     -13.421  -2.982   9.081  1.00  1.550          H  
ATOM    619 1HB  LEU A  40     -14.427  -1.298   6.755  1.00  2.100          H  
ATOM    620 2HB  LEU A  40     -14.830  -2.997   7.028  1.00  2.100          H  
ATOM    621  HG  LEU A  40     -15.645  -0.659   8.810  1.00  2.100          H  
ATOM    622 1HD1 LEU A  40     -17.879  -1.060   7.897  1.00  2.100          H  
ATOM    623 2HD1 LEU A  40     -16.714  -0.649   6.613  1.00  2.100          H  
ATOM    624 3HD1 LEU A  40     -17.226  -2.338   6.841  1.00  2.100          H  
ATOM    625 1HD2 LEU A  40     -17.094  -2.274   9.926  1.00  2.100          H  
ATOM    626 2HD2 LEU A  40     -16.432  -3.591   8.923  1.00  2.100          H  
ATOM    627 3HD2 LEU A  40     -15.394  -2.746  10.092  1.00  2.100          H  
ATOM    628  N   ASN A  41     -11.165  -1.830   7.168  1.00  1.150          N  
ATOM    629  CA  ASN A  41     -10.056  -2.153   6.268  1.00  1.210          C  
ATOM    630  C   ASN A  41      -9.191  -3.263   6.852  1.00  1.240          C  
ATOM    631  O   ASN A  41      -8.853  -3.240   8.029  1.00  1.310          O  
ATOM    632  CB  ASN A  41      -9.218  -0.920   5.982  1.00  1.670          C  
ATOM    633  CG  ASN A  41      -8.235  -1.101   4.828  1.00  1.670          C  
ATOM    634  OD1 ASN A  41      -7.221  -1.817   4.913  1.00  1.670          O  
ATOM    635  ND2 ASN A  41      -8.530  -0.441   3.732  1.00  1.670          N  
ATOM    636  H   ASN A  41     -11.136  -0.926   7.651  1.00  1.380          H  
ATOM    637  HA  ASN A  41     -10.468  -2.518   5.327  1.00  1.450          H  
ATOM    638 1HB  ASN A  41      -9.893  -0.107   5.736  1.00  2.000          H  
ATOM    639 2HB  ASN A  41      -8.664  -0.629   6.872  1.00  2.000          H  
ATOM    640 1HD2 ASN A  41      -7.938  -0.506   2.930  1.00  2.000          H  
ATOM    641 2HD2 ASN A  41      -9.349   0.133   3.697  1.00  2.000          H  
ATOM    642  N   ARG A  42      -8.743  -4.198   6.031  1.00  1.390          N  
ATOM    643  CA  ARG A  42      -7.896  -5.275   6.550  1.00  1.510          C  
ATOM    644  C   ARG A  42      -6.575  -4.794   7.198  1.00  1.370          C  
ATOM    645  O   ARG A  42      -5.981  -5.523   7.992  1.00  1.790          O  
ATOM    646  CB  ARG A  42      -7.586  -6.268   5.442  1.00  2.070          C  
ATOM    647  CG  ARG A  42      -6.725  -5.718   4.346  1.00  2.070          C  
ATOM    648  CD  ARG A  42      -6.534  -6.641   3.229  1.00  2.070          C  
ATOM    649  NE  ARG A  42      -5.800  -5.984   2.162  1.00  2.070          N  
ATOM    650  CZ  ARG A  42      -5.259  -6.561   1.084  1.00  2.070          C  
ATOM    651  NH1 ARG A  42      -5.322  -7.866   0.878  1.00  2.070          N  
ATOM    652  NH2 ARG A  42      -4.661  -5.764   0.236  1.00  2.070          N  
ATOM    653  H   ARG A  42      -9.023  -4.187   5.060  1.00  1.670          H  
ATOM    654  HA  ARG A  42      -8.470  -5.801   7.315  1.00  1.810          H  
ATOM    655 1HB  ARG A  42      -7.077  -7.133   5.861  1.00  2.480          H  
ATOM    656 2HB  ARG A  42      -8.517  -6.616   4.996  1.00  2.480          H  
ATOM    657 1HG  ARG A  42      -7.111  -4.769   3.967  1.00  2.480          H  
ATOM    658 2HG  ARG A  42      -5.746  -5.573   4.756  1.00  2.480          H  
ATOM    659 1HD  ARG A  42      -5.959  -7.501   3.570  1.00  2.480          H  
ATOM    660 2HD  ARG A  42      -7.499  -6.964   2.841  1.00  2.480          H  
ATOM    661  HE  ARG A  42      -5.691  -4.951   2.208  1.00  2.480          H  
ATOM    662 1HH1 ARG A  42      -5.788  -8.462   1.542  1.00  2.480          H  
ATOM    663 2HH1 ARG A  42      -4.902  -8.267   0.052  1.00  2.480          H  
ATOM    664 1HH2 ARG A  42      -4.664  -4.750   0.461  1.00  2.480          H  
ATOM    665 2HH2 ARG A  42      -4.230  -6.114  -0.601  1.00  2.480          H  
ATOM    666  N   GLN A  43      -6.105  -3.584   6.850  1.00  1.150          N  
ATOM    667  CA  GLN A  43      -4.872  -3.013   7.394  1.00  1.150          C  
ATOM    668  C   GLN A  43      -5.195  -1.931   8.450  1.00  1.060          C  
ATOM    669  O   GLN A  43      -4.318  -1.181   8.918  1.00  1.070          O  
ATOM    670  CB  GLN A  43      -3.996  -2.460   6.263  1.00  1.610          C  
ATOM    671  CG  GLN A  43      -3.521  -3.504   5.266  1.00  1.610          C  
ATOM    672  CD  GLN A  43      -2.644  -2.945   4.145  1.00  1.610          C  
ATOM    673  OE1 GLN A  43      -2.481  -1.723   3.994  1.00  1.610          O  
ATOM    674  NE2 GLN A  43      -2.075  -3.845   3.353  1.00  1.610          N  
ATOM    675  H   GLN A  43      -6.628  -3.022   6.175  1.00  1.380          H  
ATOM    676  HA  GLN A  43      -4.313  -3.803   7.890  1.00  1.380          H  
ATOM    677 1HB  GLN A  43      -4.555  -1.711   5.712  1.00  1.930          H  
ATOM    678 2HB  GLN A  43      -3.106  -1.996   6.684  1.00  1.930          H  
ATOM    679 1HG  GLN A  43      -2.984  -4.293   5.785  1.00  1.930          H  
ATOM    680 2HG  GLN A  43      -4.390  -3.896   4.784  1.00  1.930          H  
ATOM    681 1HE2 GLN A  43      -1.490  -3.557   2.595  1.00  1.930          H  
ATOM    682 2HE2 GLN A  43      -2.240  -4.820   3.505  1.00  1.930          H  
ATOM    683  N   CYS A  44      -6.455  -1.900   8.888  1.00  1.100          N  
ATOM    684  CA  CYS A  44      -6.892  -0.924   9.871  1.00  1.190          C  
ATOM    685  C   CYS A  44      -6.160  -1.080  11.186  1.00  1.020          C  
ATOM    686  O   CYS A  44      -6.043  -0.118  11.934  1.00  0.980          O  
ATOM    687  CB  CYS A  44      -8.370  -1.045  10.165  1.00  1.630          C  
ATOM    688  SG  CYS A  44      -8.817  -2.597  10.927  1.00  1.630          S  
ATOM    689  H   CYS A  44      -7.145  -2.542   8.500  1.00  1.320          H  
ATOM    690  HA  CYS A  44      -6.700   0.071   9.470  1.00  1.430          H  
ATOM    691 1HB  CYS A  44      -8.642  -0.253  10.850  1.00  1.960          H  
ATOM    692 2HB  CYS A  44      -8.957  -0.921   9.258  1.00  1.960          H  
ATOM    693  HG  CYS A  44      -9.004  -3.241   9.752  1.00  1.960          H  
ATOM    694  N   TRP A  45      -5.625  -2.268  11.477  1.00  1.080          N  
ATOM    695  CA  TRP A  45      -4.858  -2.466  12.696  1.00  1.130          C  
ATOM    696  C   TRP A  45      -3.680  -1.483  12.781  1.00  1.050          C  
ATOM    697  O   TRP A  45      -3.210  -1.179  13.880  1.00  1.150          O  
ATOM    698  CB  TRP A  45      -4.358  -3.909  12.800  1.00  1.560          C  
ATOM    699  CG  TRP A  45      -3.337  -4.314  11.779  1.00  1.560          C  
ATOM    700  CD1 TRP A  45      -3.569  -4.900  10.571  1.00  1.560          C  
ATOM    701  CD2 TRP A  45      -1.899  -4.192  11.893  1.00  1.560          C  
ATOM    702  NE1 TRP A  45      -2.381  -5.145   9.932  1.00  1.560          N  
ATOM    703  CE2 TRP A  45      -1.352  -4.719  10.725  1.00  1.560          C  
ATOM    704  CE3 TRP A  45      -1.045  -3.683  12.882  1.00  1.560          C  
ATOM    705  CZ2 TRP A  45       0.013  -4.757  10.511  1.00  1.560          C  
ATOM    706  CZ3 TRP A  45       0.319  -3.719  12.666  1.00  1.560          C  
ATOM    707  CH2 TRP A  45       0.836  -4.242  11.511  1.00  1.560          C  
ATOM    708  H   TRP A  45      -5.807  -3.058  10.873  1.00  1.300          H  
ATOM    709  HA  TRP A  45      -5.515  -2.279  13.544  1.00  1.360          H  
ATOM    710 1HB  TRP A  45      -3.926  -4.070  13.787  1.00  1.870          H  
ATOM    711 2HB  TRP A  45      -5.205  -4.585  12.706  1.00  1.870          H  
ATOM    712  HD1 TRP A  45      -4.554  -5.147  10.167  1.00  1.870          H  
ATOM    713  HE1 TRP A  45      -2.285  -5.577   9.021  1.00  1.870          H  
ATOM    714  HE3 TRP A  45      -1.449  -3.264  13.803  1.00  1.870          H  
ATOM    715  HZ2 TRP A  45       0.444  -5.169   9.600  1.00  1.870          H  
ATOM    716  HZ3 TRP A  45       0.971  -3.318  13.439  1.00  1.870          H  
ATOM    717  HH2 TRP A  45       1.916  -4.254  11.373  1.00  1.870          H  
ATOM    718  N   VAL A  46      -3.200  -0.992  11.622  1.00  1.060          N  
ATOM    719  CA  VAL A  46      -2.111  -0.036  11.580  1.00  1.190          C  
ATOM    720  C   VAL A  46      -2.705   1.309  11.972  1.00  1.070          C  
ATOM    721  O   VAL A  46      -2.215   1.979  12.893  1.00  1.260          O  
ATOM    722  CB  VAL A  46      -1.469   0.026  10.172  1.00  1.610          C  
ATOM    723  CG1 VAL A  46      -0.417   1.127  10.095  1.00  1.610          C  
ATOM    724  CG2 VAL A  46      -0.867  -1.299   9.861  1.00  1.610          C  
ATOM    725  H   VAL A  46      -3.636  -1.269  10.741  1.00  1.270          H  
ATOM    726  HA  VAL A  46      -1.351  -0.325  12.307  1.00  1.430          H  
ATOM    727  HB  VAL A  46      -2.234   0.246   9.428  1.00  1.940          H  
ATOM    728 1HG1 VAL A  46       0.024   1.140   9.114  1.00  1.940          H  
ATOM    729 2HG1 VAL A  46      -0.882   2.078  10.275  1.00  1.940          H  
ATOM    730 3HG1 VAL A  46       0.365   0.942  10.832  1.00  1.940          H  
ATOM    731 1HG2 VAL A  46      -0.429  -1.275   8.861  1.00  1.940          H  
ATOM    732 2HG2 VAL A  46      -0.101  -1.531  10.590  1.00  1.940          H  
ATOM    733 3HG2 VAL A  46      -1.645  -2.049   9.891  1.00  1.940          H  
ATOM    734  N   LEU A  47      -3.830   1.651  11.329  1.00  0.940          N  
ATOM    735  CA  LEU A  47      -4.517   2.917  11.632  1.00  1.040          C  
ATOM    736  C   LEU A  47      -4.929   2.985  13.091  1.00  1.010          C  
ATOM    737  O   LEU A  47      -4.892   4.058  13.704  1.00  1.250          O  
ATOM    738  CB  LEU A  47      -5.772   3.135  10.779  1.00  1.420          C  
ATOM    739  CG  LEU A  47      -5.583   3.457   9.313  1.00  1.420          C  
ATOM    740  CD1 LEU A  47      -6.909   3.404   8.636  1.00  1.420          C  
ATOM    741  CD2 LEU A  47      -5.019   4.878   9.138  1.00  1.420          C  
ATOM    742  H   LEU A  47      -4.171   0.997  10.608  1.00  1.130          H  
ATOM    743  HA  LEU A  47      -3.820   3.729  11.447  1.00  1.250          H  
ATOM    744 1HB  LEU A  47      -6.375   2.231  10.838  1.00  1.700          H  
ATOM    745 2HB  LEU A  47      -6.347   3.944  11.217  1.00  1.700          H  
ATOM    746  HG  LEU A  47      -4.918   2.734   8.867  1.00  1.700          H  
ATOM    747 1HD1 LEU A  47      -6.757   3.642   7.588  1.00  1.700          H  
ATOM    748 2HD1 LEU A  47      -7.346   2.411   8.726  1.00  1.700          H  
ATOM    749 3HD1 LEU A  47      -7.585   4.138   9.081  1.00  1.700          H  
ATOM    750 1HD2 LEU A  47      -4.917   5.083   8.076  1.00  1.700          H  
ATOM    751 2HD2 LEU A  47      -5.700   5.605   9.579  1.00  1.700          H  
ATOM    752 3HD2 LEU A  47      -4.046   4.970   9.604  1.00  1.700          H  
ATOM    753  N   GLY A  48      -5.242   1.835  13.681  1.00  0.840          N  
ATOM    754  CA  GLY A  48      -5.635   1.770  15.070  1.00  0.950          C  
ATOM    755  C   GLY A  48      -4.734   2.668  15.908  1.00  1.170          C  
ATOM    756  O   GLY A  48      -5.260   3.376  16.768  1.00  1.390          O  
ATOM    757  H   GLY A  48      -5.291   0.989  13.115  1.00  1.010          H  
ATOM    758 1HA  GLY A  48      -6.675   2.075  15.177  1.00  1.140          H  
ATOM    759 2HA  GLY A  48      -5.556   0.738  15.416  1.00  1.140          H  
ATOM    760  N   HIS A  49      -3.403   2.638  15.655  1.00  1.240          N  
ATOM    761  CA  HIS A  49      -2.406   3.462  16.338  1.00  1.510          C  
ATOM    762  C   HIS A  49      -2.302   4.865  15.765  1.00  1.740          C  
ATOM    763  O   HIS A  49      -2.281   5.848  16.503  1.00  1.980          O  
ATOM    764  CB  HIS A  49      -1.010   2.834  16.254  1.00  2.010          C  
ATOM    765  CG  HIS A  49       0.107   3.692  16.871  1.00  2.010          C  
ATOM    766  ND1 HIS A  49       0.224   3.923  18.228  1.00  2.010          N  
ATOM    767  CD2 HIS A  49       1.136   4.354  16.288  1.00  2.010          C  
ATOM    768  CE1 HIS A  49       1.289   4.684  18.448  1.00  2.010          C  
ATOM    769  NE2 HIS A  49       1.857   4.956  17.292  1.00  2.010          N  
ATOM    770  H   HIS A  49      -3.065   2.039  14.895  1.00  1.490          H  
ATOM    771  HA  HIS A  49      -2.677   3.554  17.384  1.00  1.810          H  
ATOM    772 1HB  HIS A  49      -1.019   1.870  16.759  1.00  2.410          H  
ATOM    773 2HB  HIS A  49      -0.762   2.652  15.207  1.00  2.410          H  
ATOM    774  HD1 HIS A  49      -0.562   3.921  18.875  1.00  2.410          H  
ATOM    775  HD2 HIS A  49       1.446   4.461  15.263  1.00  2.410          H  
ATOM    776  HE1 HIS A  49       1.556   4.982  19.463  1.00  2.410          H  
ATOM    777  N   TRP A  50      -2.163   4.945  14.439  1.00  1.740          N  
ATOM    778  CA  TRP A  50      -1.884   6.207  13.746  1.00  2.050          C  
ATOM    779  C   TRP A  50      -3.042   7.217  13.691  1.00  2.140          C  
ATOM    780  O   TRP A  50      -2.814   8.429  13.712  1.00  2.470          O  
ATOM    781  CB  TRP A  50      -1.387   5.872  12.349  1.00  2.750          C  
ATOM    782  CG  TRP A  50      -0.059   5.258  12.386  1.00  2.750          C  
ATOM    783  CD1 TRP A  50       0.216   3.963  12.207  1.00  2.750          C  
ATOM    784  CD2 TRP A  50       1.191   5.896  12.637  1.00  2.750          C  
ATOM    785  NE1 TRP A  50       1.539   3.731  12.341  1.00  2.750          N  
ATOM    786  CE2 TRP A  50       2.159   4.903  12.605  1.00  2.750          C  
ATOM    787  CE3 TRP A  50       1.565   7.194  12.890  1.00  2.750          C  
ATOM    788  CZ2 TRP A  50       3.482   5.168  12.837  1.00  2.750          C  
ATOM    789  CZ3 TRP A  50       2.897   7.455  13.123  1.00  2.750          C  
ATOM    790  CH2 TRP A  50       3.826   6.474  13.095  1.00  2.750          C  
ATOM    791  H   TRP A  50      -2.228   4.075  13.901  1.00  2.090          H  
ATOM    792  HA  TRP A  50      -1.063   6.689  14.278  1.00  2.460          H  
ATOM    793 1HB  TRP A  50      -2.074   5.195  11.857  1.00  3.300          H  
ATOM    794 2HB  TRP A  50      -1.326   6.746  11.775  1.00  3.300          H  
ATOM    795  HD1 TRP A  50      -0.506   3.223  12.011  1.00  3.300          H  
ATOM    796  HE1 TRP A  50       1.980   2.823  12.268  1.00  3.300          H  
ATOM    797  HE3 TRP A  50       0.821   7.991  12.923  1.00  3.300          H  
ATOM    798  HZ2 TRP A  50       4.243   4.390  12.825  1.00  3.300          H  
ATOM    799  HZ3 TRP A  50       3.192   8.456  13.340  1.00  3.300          H  
ATOM    800  HH2 TRP A  50       4.868   6.724  13.288  1.00  3.300          H  
ATOM    801  N   VAL A  51      -4.281   6.741  13.688  1.00  1.920          N  
ATOM    802  CA  VAL A  51      -5.446   7.624  13.675  1.00  2.120          C  
ATOM    803  C   VAL A  51      -5.993   7.719  15.109  1.00  2.080          C  
ATOM    804  O   VAL A  51      -6.452   8.781  15.556  1.00  2.410          O  
ATOM    805  CB  VAL A  51      -6.539   7.163  12.661  1.00  2.890          C  
ATOM    806  CG1 VAL A  51      -7.408   6.003  13.145  1.00  2.890          C  
ATOM    807  CG2 VAL A  51      -7.377   8.296  12.370  1.00  2.890          C  
ATOM    808  H   VAL A  51      -4.405   5.739  13.666  1.00  2.300          H  
ATOM    809  HA  VAL A  51      -5.131   8.621  13.380  1.00  2.540          H  
ATOM    810  HB  VAL A  51      -6.043   6.831  11.751  1.00  3.470          H  
ATOM    811 1HG1 VAL A  51      -8.132   5.760  12.364  1.00  3.470          H  
ATOM    812 2HG1 VAL A  51      -6.844   5.153  13.351  1.00  3.470          H  
ATOM    813 3HG1 VAL A  51      -7.945   6.292  14.038  1.00  3.470          H  
ATOM    814 1HG2 VAL A  51      -8.136   8.030  11.638  1.00  3.470          H  
ATOM    815 2HG2 VAL A  51      -7.837   8.607  13.275  1.00  3.470          H  
ATOM    816 3HG2 VAL A  51      -6.764   9.089  11.990  1.00  3.470          H  
ATOM    817  N   GLY A  52      -5.958   6.574  15.811  1.00  1.770          N  
ATOM    818  CA  GLY A  52      -6.509   6.417  17.161  1.00  1.870          C  
ATOM    819  C   GLY A  52      -5.533   6.350  18.374  1.00  1.890          C  
ATOM    820  O   GLY A  52      -5.128   7.368  18.964  1.00  2.050          O  
ATOM    821  H   GLY A  52      -5.588   5.750  15.325  1.00  2.120          H  
ATOM    822 1HA  GLY A  52      -7.223   7.222  17.332  1.00  2.240          H  
ATOM    823 2HA  GLY A  52      -7.099   5.500  17.161  1.00  2.240          H  
ATOM    824  N   THR A  53      -5.185   5.128  18.795  1.00  1.970          N  
ATOM    825  CA  THR A  53      -4.416   4.861  20.018  1.00  2.290          C  
ATOM    826  C   THR A  53      -2.938   5.206  19.873  1.00  2.470          C  
ATOM    827  O   THR A  53      -2.078   4.312  19.805  1.00  2.780          O  
ATOM    828  CB  THR A  53      -4.506   3.388  20.448  1.00  3.080          C  
ATOM    829  OG1 THR A  53      -3.944   2.578  19.439  1.00  3.080          O  
ATOM    830  CG2 THR A  53      -5.960   2.998  20.631  1.00  3.080          C  
ATOM    831  H   THR A  53      -5.456   4.337  18.223  1.00  2.360          H  
ATOM    832  HA  THR A  53      -4.826   5.476  20.818  1.00  2.750          H  
ATOM    833  HB  THR A  53      -3.963   3.240  21.379  1.00  3.690          H  
ATOM    834  HG1 THR A  53      -2.986   2.776  19.450  1.00  3.690          H  
ATOM    835 1HG2 THR A  53      -6.019   1.952  20.928  1.00  3.690          H  
ATOM    836 2HG2 THR A  53      -6.405   3.622  21.403  1.00  3.690          H  
ATOM    837 3HG2 THR A  53      -6.498   3.139  19.696  1.00  3.690          H  
ATOM    838  N   GLY A  54      -2.692   6.513  19.873  1.00  2.510          N  
ATOM    839  CA  GLY A  54      -1.414   7.205  19.691  1.00  2.900          C  
ATOM    840  C   GLY A  54      -1.600   8.292  18.641  1.00  2.660          C  
ATOM    841  O   GLY A  54      -1.014   9.364  18.734  1.00  3.020          O  
ATOM    842  H   GLY A  54      -3.540   7.077  19.931  1.00  3.010          H  
ATOM    843 1HA  GLY A  54      -1.082   7.643  20.634  1.00  3.480          H  
ATOM    844 2HA  GLY A  54      -0.654   6.504  19.367  1.00  3.480          H  
ATOM    845  N   GLY A  55      -2.483   8.038  17.694  1.00  2.190          N  
ATOM    846  CA  GLY A  55      -2.881   8.970  16.641  1.00  2.250          C  
ATOM    847  C   GLY A  55      -3.534  10.248  17.149  1.00  2.210          C  
ATOM    848  O   GLY A  55      -3.375  11.329  16.570  1.00  2.740          O  
ATOM    849  H   GLY A  55      -2.856   7.087  17.649  1.00  2.630          H  
ATOM    850 1HA  GLY A  55      -2.020   9.210  16.014  1.00  2.700          H  
ATOM    851 2HA  GLY A  55      -3.589   8.461  16.017  1.00  2.700          H  
ATOM    852  N   LEU A  56      -4.238  10.153  18.270  1.00  2.280          N  
ATOM    853  CA  LEU A  56      -4.931  11.278  18.868  1.00  3.180          C  
ATOM    854  C   LEU A  56      -3.937  12.174  19.600  1.00  3.770          C  
ATOM    855  O   LEU A  56      -3.893  12.198  20.832  1.00  3.890          O  
ATOM    856  CB  LEU A  56      -5.956  10.714  19.883  1.00  4.090          C  
ATOM    857  CG  LEU A  56      -6.981  11.677  20.529  1.00  4.090          C  
ATOM    858  CD1 LEU A  56      -7.916  12.178  19.477  1.00  4.090          C  
ATOM    859  CD2 LEU A  56      -7.751  10.950  21.622  1.00  4.090          C  
ATOM    860  H   LEU A  56      -4.386   9.227  18.671  1.00  2.740          H  
ATOM    861  HA  LEU A  56      -5.415  11.845  18.078  1.00  3.820          H  
ATOM    862 1HB  LEU A  56      -6.518   9.925  19.380  1.00  4.910          H  
ATOM    863 2HB  LEU A  56      -5.395  10.248  20.692  1.00  4.910          H  
ATOM    864  HG  LEU A  56      -6.460  12.530  20.959  1.00  4.910          H  
ATOM    865 1HD1 LEU A  56      -8.637  12.866  19.915  1.00  4.910          H  
ATOM    866 2HD1 LEU A  56      -7.367  12.683  18.718  1.00  4.910          H  
ATOM    867 3HD1 LEU A  56      -8.445  11.335  19.033  1.00  4.910          H  
ATOM    868 1HD2 LEU A  56      -8.469  11.634  22.074  1.00  4.910          H  
ATOM    869 2HD2 LEU A  56      -8.280  10.099  21.190  1.00  4.910          H  
ATOM    870 3HD2 LEU A  56      -7.055  10.597  22.384  1.00  4.910          H  
ATOM    871  N   VAL A  57      -3.149  12.921  18.825  1.00  4.470          N  
ATOM    872  CA  VAL A  57      -2.091  13.755  19.377  1.00  5.390          C  
ATOM    873  C   VAL A  57      -2.527  15.227  19.483  1.00  6.220          C  
ATOM    874  O   VAL A  57      -2.740  15.870  18.449  1.00  6.560          O  
ATOM    875  CB  VAL A  57      -0.838  13.705  18.490  1.00  7.180          C  
ATOM    876  CG1 VAL A  57       0.248  14.576  19.099  1.00  7.180          C  
ATOM    877  CG2 VAL A  57      -0.384  12.314  18.350  1.00  7.180          C  
ATOM    878  H   VAL A  57      -3.274  12.801  17.815  1.00  5.360          H  
ATOM    879  HA  VAL A  57      -1.808  13.326  20.327  1.00  6.470          H  
ATOM    880  HB  VAL A  57      -1.070  14.100  17.495  1.00  8.610          H  
ATOM    881 1HG1 VAL A  57       1.115  14.554  18.501  1.00  8.610          H  
ATOM    882 2HG1 VAL A  57      -0.078  15.572  19.170  1.00  8.610          H  
ATOM    883 3HG1 VAL A  57       0.495  14.198  20.090  1.00  8.610          H  
ATOM    884 1HG2 VAL A  57       0.492  12.297  17.720  1.00  8.610          H  
ATOM    885 2HG2 VAL A  57      -0.154  11.899  19.323  1.00  8.610          H  
ATOM    886 3HG2 VAL A  57      -1.161  11.725  17.890  1.00  8.610          H  
ATOM    887  N   PRO A  58      -2.529  15.822  20.698  1.00  6.770          N  
ATOM    888  CA  PRO A  58      -2.941  17.186  20.993  1.00  7.680          C  
ATOM    889  C   PRO A  58      -2.244  18.268  20.178  1.00  8.550          C  
ATOM    890  O   PRO A  58      -2.791  19.364  20.038  1.00  9.110          O  
ATOM    891  CB  PRO A  58      -2.577  17.330  22.476  1.00 11.520          C  
ATOM    892  CG  PRO A  58      -2.659  15.941  23.028  1.00 11.520          C  
ATOM    893  CD  PRO A  58      -2.184  15.041  21.918  1.00 11.520          C  
ATOM    894  HA  PRO A  58      -4.030  17.257  20.858  1.00  9.220          H  
ATOM    895 1HB  PRO A  58      -1.576  17.775  22.577  1.00 13.820          H  
ATOM    896 2HB  PRO A  58      -3.281  18.019  22.964  1.00 13.820          H  
ATOM    897 1HG  PRO A  58      -2.043  15.855  23.937  1.00 13.820          H  
ATOM    898 2HG  PRO A  58      -3.696  15.719  23.329  1.00 13.820          H  
ATOM    899 1HD  PRO A  58      -1.103  14.849  21.991  1.00 13.820          H  
ATOM    900 2HD  PRO A  58      -2.794  14.127  21.998  1.00 13.820          H  
ATOM    901  N   ARG A  59      -1.033  18.018  19.655  1.00  8.860          N  
ATOM    902  CA  ARG A  59      -0.404  19.067  18.881  1.00  9.790          C  
ATOM    903  C   ARG A  59       0.078  18.620  17.496  1.00  9.610          C  
ATOM    904  O   ARG A  59       1.107  19.096  17.016  1.00 10.300          O  
ATOM    905  CB  ARG A  59       0.787  19.623  19.654  1.00 13.330          C  
ATOM    906  CG  ARG A  59       0.440  20.326  20.971  1.00 13.330          C  
ATOM    907  CD  ARG A  59      -0.291  21.608  20.776  1.00 13.330          C  
ATOM    908  NE  ARG A  59      -0.559  22.251  22.043  1.00 13.330          N  
ATOM    909  CZ  ARG A  59      -1.652  22.030  22.817  1.00 13.330          C  
ATOM    910  NH1 ARG A  59      -2.601  21.172  22.455  1.00 13.330          N  
ATOM    911  NH2 ARG A  59      -1.770  22.689  23.962  1.00 13.330          N  
ATOM    912  H   ARG A  59      -0.548  17.145  19.776  1.00 10.630          H  
ATOM    913  HA  ARG A  59      -1.128  19.860  18.717  1.00 11.750          H  
ATOM    914 1HB  ARG A  59       1.476  18.811  19.883  1.00 16.000          H  
ATOM    915 2HB  ARG A  59       1.323  20.342  19.035  1.00 16.000          H  
ATOM    916 1HG  ARG A  59      -0.167  19.674  21.587  1.00 16.000          H  
ATOM    917 2HG  ARG A  59       1.364  20.551  21.501  1.00 16.000          H  
ATOM    918 1HD  ARG A  59       0.326  22.281  20.182  1.00 16.000          H  
ATOM    919 2HD  ARG A  59      -1.233  21.453  20.271  1.00 16.000          H  
ATOM    920  HE  ARG A  59       0.125  22.917  22.377  1.00 16.000          H  
ATOM    921 1HH1 ARG A  59      -2.553  20.638  21.569  1.00 16.000          H  
ATOM    922 2HH1 ARG A  59      -3.401  21.032  23.052  1.00 16.000          H  
ATOM    923 1HH2 ARG A  59      -1.052  23.342  24.246  1.00 16.000          H  
ATOM    924 2HH2 ARG A  59      -2.574  22.541  24.553  1.00 16.000          H  
ATOM    925  N   GLY A  60      -0.734  17.810  16.812  1.00  8.810          N  
ATOM    926  CA  GLY A  60      -0.514  17.494  15.392  1.00  8.760          C  
ATOM    927  C   GLY A  60       0.574  16.501  14.942  1.00  8.490          C  
ATOM    928  O   GLY A  60       0.950  16.551  13.772  1.00  8.830          O  
ATOM    929  H   GLY A  60      -1.538  17.393  17.297  1.00 10.570          H  
ATOM    930 1HA  GLY A  60      -1.464  17.137  14.992  1.00 10.510          H  
ATOM    931 2HA  GLY A  60      -0.336  18.432  14.873  1.00 10.510          H  
ATOM    932  N   SER A  61       1.139  15.663  15.813  1.00  8.130          N  
ATOM    933  CA  SER A  61       2.171  14.732  15.339  1.00  8.130          C  
ATOM    934  C   SER A  61       1.471  13.561  14.674  1.00  8.130          C  
ATOM    935  O   SER A  61       0.274  13.364  14.863  1.00  8.450          O  
ATOM    936  CB  SER A  61       3.077  14.211  16.449  1.00 11.380          C  
ATOM    937  OG  SER A  61       3.809  15.247  17.055  1.00 11.380          O  
ATOM    938  H   SER A  61       0.860  15.647  16.781  1.00  9.760          H  
ATOM    939  HA  SER A  61       2.792  15.236  14.597  1.00  9.760          H  
ATOM    940 1HB  SER A  61       2.511  13.665  17.176  1.00 13.660          H  
ATOM    941 2HB  SER A  61       3.774  13.497  16.018  1.00 13.660          H  
ATOM    942  HG  SER A  61       4.324  14.835  17.756  1.00 13.660          H  
ATOM    943  N   ALA A  62       2.192  12.770  13.880  1.00  8.060          N  
ATOM    944  CA  ALA A  62       1.557  11.613  13.250  1.00  8.350          C  
ATOM    945  C   ALA A  62       1.004  10.652  14.308  1.00  8.470          C  
ATOM    946  O   ALA A  62      -0.042  10.044  14.113  1.00  8.840          O  
ATOM    947  CB  ALA A  62       2.546  10.916  12.344  1.00 11.570          C  
ATOM    948  H   ALA A  62       3.170  12.973  13.714  1.00  9.670          H  
ATOM    949  HA  ALA A  62       0.717  11.965  12.649  1.00 10.020          H  
ATOM    950 1HB  ALA A  62       2.065  10.077  11.862  1.00 13.890          H  
ATOM    951 2HB  ALA A  62       2.894  11.606  11.589  1.00 13.890          H  
ATOM    952 3HB  ALA A  62       3.388  10.576  12.928  1.00 13.890          H  
ATOM    953  N   ALA A  63       1.737  10.493  15.406  1.00  8.420          N  
ATOM    954  CA  ALA A  63       1.319   9.681  16.538  1.00  8.820          C  
ATOM    955  C   ALA A  63       2.236  10.013  17.704  1.00  9.030          C  
ATOM    956  O   ALA A  63       3.388  10.408  17.490  1.00  9.470          O  
ATOM    957  CB  ALA A  63       1.326   8.196  16.234  1.00 12.190          C  
ATOM    958  H   ALA A  63       2.604  11.000  15.481  1.00 10.100          H  
ATOM    959  HA  ALA A  63       0.305   9.967  16.806  1.00 10.580          H  
ATOM    960 1HB  ALA A  63       0.996   7.653  17.118  1.00 14.630          H  
ATOM    961 2HB  ALA A  63       0.647   7.987  15.423  1.00 14.630          H  
ATOM    962 3HB  ALA A  63       2.325   7.875  15.970  1.00 14.630          H  
ATOM    963  N   ALA A  64       1.747   9.823  18.920  1.00  8.950          N  
ATOM    964  CA  ALA A  64       2.534  10.006  20.127  1.00  9.470          C  
ATOM    965  C   ALA A  64       1.843   9.334  21.307  1.00  9.830          C  
ATOM    966  O   ALA A  64       1.015   9.954  21.974  1.00 10.380          O  
ATOM    967  OXT ALA A  64       1.944   8.115  21.445  1.00 14.210          O  
ATOM    968  CB  ALA A  64       2.746  11.487  20.411  1.00 12.470          C  
ATOM    969  H   ALA A  64       0.768   9.549  19.005  1.00 10.740          H  
ATOM    970  HA  ALA A  64       3.502   9.526  19.979  1.00 11.360          H  
ATOM    971 1HB  ALA A  64       3.352  11.598  21.307  1.00 14.970          H  
ATOM    972 2HB  ALA A  64       3.254  11.955  19.569  1.00 14.970          H  
ATOM    973 3HB  ALA A  64       1.789  11.968  20.566  1.00 14.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -334.551 41.2586 255.905 -20.8671 3.99236 14.9899 121.372 -137.074 -0.52087 -3.46623 -106.133 -21.7626 -32.7251 -9.81502 -10.1104 -10.831 0 1.41045 4.54461 29.1246 54.4686 -7.82093 8.54306 -10.2486 23.4738 45.0198 -101.823
ASP:NtermProteinFull_1 -4.42094 0.17882 5.45814 -0.13798 0.04864 0.45052 2.82177 -2.29018 -0 -0 -5.24988 -2.10476 0 0 -0.94484 -1.10712 0 0.00525 0.24617 0 2.1812 0 0 -2.3716 0 0.30519 -6.93159
VAL_2 -4.20272 0.50506 1.09967 -0.25869 0.14286 0.05258 0.1992 -1.30277 -0 -0 -0.50909 -0.30743 0 0 0 0 0 -0.07324 0.01851 0.35705 0 -0.71731 0 1.9342 -0.16309 0.45822 -2.767
SER_3 -4.91445 0.55558 4.43313 -0.02619 0 0.02195 2.58053 -2.17789 -0.01825 -0.14989 -2.45184 0.15955 0 0 0 0 0 0.01965 0.00215 0.48808 0 -0.02481 0.66907 -0.77834 -0.11809 0.3715 -1.35857
GLU_4 -3.83609 0.33308 3.63956 -0.20907 0.02617 0.30992 1.6799 -1.68342 -0 -0 -1.4905 -0.50897 0 0 0 -1.13415 0 -0.04431 0.04314 0 3.40957 0.21665 0 -2.7348 0.08686 0.46891 -1.42754
GLU_5 -7.89764 0.91136 6.99402 -0.33789 0.04425 0.6568 2.97052 -3.3031 -0.00499 -0.01441 -2.83324 -0.31697 0 0 0 -0.64634 0 0.02832 0.27886 0 2.96911 -0.01296 0 -2.7348 -0.18142 0.72311 -2.70744
GLU_6 -3.2563 0.38079 2.56477 -0.41574 0.09946 0.87808 0.68876 -1.18382 -0.01729 -0.15626 -0.03231 -0.90961 0 0 0 0 0 0.01036 0.0217 0 3.06398 0.62396 0 -2.7348 0.16267 0.6715 0.45991
ASP_7 -2.99439 0.46576 2.82878 -0.18537 0.00149 0.61176 0.56213 -1.10076 -0.04892 -0.2977 0.81633 -0.08031 0 0 0 0 0 0.0581 0.03631 0 2.86491 0.32856 0 -2.3716 1.68402 0.36232 3.54143
PHE_8 -5.70805 0.43762 3.93207 -0.57575 0.01934 -0.05364 2.23452 -2.06779 -0.05034 -0.21109 -1.03523 -0.37609 0 0 0 0 0 -0.01608 0.20235 0 2.03066 -0.44746 0 1.0402 1.48123 0.60358 1.44006
ARG_9 -4.57287 0.53517 2.92617 -0.43733 0.03923 0.22659 1.74177 -1.53383 -0.01551 -0.05982 -2.07368 0.19861 0 0 0 -1.13415 0 -0.0687 0.45 2.50153 0 0.17041 0 -1.2888 0.25841 0.85955 -1.27724
LEU_10 -8.52528 1.01141 2.32548 -0.49402 0.26619 0.10583 1.86665 -2.18546 -0.02672 -0.16112 -1.9429 0.02578 0 0 0 0 0 -0.06849 0.00051 0.93848 0 -0.15596 0 0.18072 0.1537 0.70013 -5.98505
ALA_11 -4.79087 0.50775 1.69535 -0.02526 6e-05 0 1.48231 -1.70603 -0.01551 -0.05982 -0.28618 -0.22385 0 0 0 0 0 -0.02166 0 0 0 -0.12795 0 1.8394 -0.37496 0.48656 -1.62068
CYS_12 -7.35831 0.61383 3.37124 -0.05885 0.02149 0.02324 1.27019 -1.81798 -0 -0 -1.2504 -0.63043 0 0 0 0 0 -0.01802 0.09143 0.26856 0 0.00519 0 3.6196 -0.03426 0.49042 -1.39306
ARG_13 -6.49037 0.44617 6.57357 -0.46813 0.04625 0.2434 3.33699 -2.86074 -0 -0 -3.28924 0.32494 0 0 0 -0.97566 0 0.03623 0.18843 2.17085 0 -0.18731 0 -1.2888 0.44765 0.63038 -1.11539
HIS_14 -4.13058 0.35065 3.2852 -0.75558 0.01644 0.86198 0.61135 -1.59386 -0 -0 -0.24711 -2.52529 0 0 0 0 0 -0.01258 0.23257 0 1.72905 -0.05697 0 -0.45461 -0.14412 0.57544 -2.25801
GLU_15 -4.67219 0.48476 5.52862 -0.23774 0.0645 0.38637 1.85733 -2.17419 -0 -0 -2.29321 -0.61461 0 0 -0.42362 -0.97566 0 -0.06168 0.05778 0 3.13341 -0.0698 0 -2.7348 -0.4474 0.28992 -2.90219
ARG_16 -4.86573 0.24215 4.51795 -0.98769 0.28549 0.78616 1.55696 -1.93658 -0 -0 -0.90426 -0.09801 0 0 -0.42362 0 0 -0.03355 0.00754 2.19697 0 -0.27351 0 -1.2888 0.04756 0.27717 -0.89381
TYR_17 -9.38929 1.41377 3.59303 -0.81282 0.04929 0.14046 2.78919 -2.70508 -0.01571 -0.16985 -1.41034 -0.35239 0 0 -0.36492 0 0 -0.05706 0.08135 0 1.93228 0.02902 0.81713 1.2797 0.28142 1.30073 -1.57012
PRO_18 -4.52109 0.53554 2.56551 -0.11992 0.00128 0.08843 1.53782 -1.25026 -0.00212 -0.00647 -0.66678 0.25977 0 0 -0.41455 0 0 0.10352 0.0225 0.2518 0 -1.08883 0 -2.4119 -0.43726 1.36036 -4.19266
THR_19 -2.74725 0.33213 1.34024 -0.17934 0.08792 0.06819 0.61144 -1.04494 -0.0147 -0.1643 -0.40959 -0.33814 0 0 0 0 0 0.01211 0.00385 0.11837 0 0.18784 2.31694 -1.0874 -0.24559 0.44262 -0.70958
ARG_20 -5.0674 0.7813 4.25382 -0.45562 0.04758 0.21296 0.74903 -1.94403 -0.02046 -0.12846 -1.26036 0.48774 0 0 0 0 0 0.20966 0.12801 2.09064 0 -0.05234 0 -1.2888 0.42492 0.5112 -0.32061
HIS_21 -3.29966 0.20594 2.20002 -0.42383 0.00997 0.53855 0.12048 -1.21291 -0.01154 -0.10923 -0.36796 -0.73761 0 0 0 0 0 0.1748 0.00389 0 2.60237 -0.17845 0 -0.45461 0.55313 0.78716 0.40052
GLN_22 -8.29472 1.30377 6.99896 -0.4368 0.08944 0.37551 3.04178 -3.29428 -0.01834 -0.12199 -5.26589 0.17101 0 0 -0.41455 0 0 -0.02283 0.74427 0 2.37455 0.20416 0 -0.18838 0.88001 1.65147 -0.22285
PRO_23 -5.74325 1.36582 2.60522 -0.13834 9e-05 0.09832 1.22218 -1.2042 -0.00187 -0.02277 -0.13297 0.18473 0 0 0 0 0 0.03107 0.00563 0.13804 0 -1.0808 0 -2.4119 0.2276 1.77812 -3.07927
HIS_24 -8.54022 1.4668 5.53103 -0.46205 0.11309 0.50714 2.2307 -3.11514 -0 -0 -1.64432 -0.43212 0 0 0 -0.64634 0 -0.01509 0.00127 0 3.05088 -0.48304 0 -0.45461 -0.1176 1.0365 -1.97312
MET_25 -5.73321 0.50584 3.29908 -0.94058 0.10343 0.29832 1.30983 -1.59155 -0 -0 -0.4925 -0.36746 0 0 0 0 0 -0.01761 0.14158 3.40512 0 0.34256 0 0.60916 0.89448 0.61936 2.38586
GLY_26 -1.91346 0.08003 1.91541 -4e-05 0 0 0.54683 -0.977 -0 -0 -0.76672 -0.38698 0 0 0 0 0 -0.08275 0 0 0 0.63309 0 0.83697 0.7751 0.29414 0.95462
ASP_27 -3.89292 0.76826 5.52892 -0.17177 0.08398 0.54868 1.84017 -2.22107 -0 -0 -2.85282 -1.86197 0 0 -0.56742 0 0 -0.08068 0.01198 0 2.54619 -0.3897 0 -2.3716 0.61654 0.39742 -2.06781
SER_28 -2.73586 0.18684 3.26955 -0.02833 9e-05 0.0448 1.63805 -1.46699 -0 -0 -0.92162 -1.07729 0 0 0 0 0 0.00955 0.00577 0.20443 0 -0.10705 0.606 -0.77834 0.15203 0.58044 -0.41793
TRP_29 -6.18065 1.09549 5.3216 -1.30962 0.05506 0.5561 2.28457 -2.53501 -0 -0 -2.66221 -0.40875 0 0 -0.56742 0 0 0.39555 0.05852 0 1.71484 -0.30641 0 1.6906 5.64785 1.7786 6.62872
PRO_30 -7.80114 1.85621 5.39853 -0.07552 1e-05 0.04678 1.98821 -2.26335 -0 -0 -1.79431 0.68027 0 0 0 0 0 -0.03443 0.00675 0.21621 0 0.15573 0 -2.4119 5.96786 1.91551 3.85143
ARG_31 -7.82504 0.77887 7.21405 -0.56438 0.09723 0.31633 3.20471 -3.45713 -0 -0 -2.62882 0.35654 0 0 0 -0.95379 0 0.02549 0.09934 2.10323 0 -0.00693 0 -1.2888 0.33944 0.69484 -1.49482
SER_32 -3.82388 0.1637 4.65325 -0.02672 0 0.06272 2.09943 -2.20758 -0 -0 -1.80829 -0.60282 0 0 0 0 0 -0.01874 0.00377 0.63121 0 0.35224 0.60003 -0.77834 0.4965 0.31112 0.10762
SER_33 -5.23613 0.27845 5.56119 -0.02359 0 0.0218 2.69792 -2.66252 -0.01441 -0.14795 -2.24211 -0.31321 0 0 0 0 0 0.04561 0.00548 0.49381 0 0.29848 0.64001 -0.77834 0.12011 0.15929 -1.09613
ALA_34 -6.90626 1.02606 5.31768 -0.02302 0 0 4.02104 -3.63985 -6e-05 -0.00017 -3.24244 -0.33238 0 0 0 0 0 0.00813 0 0 0 -0.22436 0 1.8394 -0.24602 0.40941 -1.99285
HIS_D_35 -6.43401 0.36756 7.50969 -0.31206 0.00437 0.34634 3.20638 -3.41929 -9e-05 -0.00038 -3.2871 -0.48253 0 0 0 -1.55225 0 0.08388 0.01144 0 2.74815 0.07715 0 -0.45461 -0.31477 0.78131 -1.12082
GLU_36 -3.0016 0.2116 3.54553 -0.21439 0.0231 0.28916 1.54097 -1.6856 -0.01441 -0.14795 -0.42139 -0.55332 0 0 0 0 0 -0.03668 0.04342 0 3.05128 -0.24675 0 -2.7348 -0.29961 0.71969 0.06825
ALA_37 -3.94461 0.28566 3.69862 -0.02163 0 0 2.33861 -2.15767 -0 -0 -1.69674 -0.27104 0 0 0 0 0 0.03097 0 0 0 0.64174 0 1.8394 0.51708 0.97287 2.23326
ALA_38 -5.17171 0.54553 3.51129 -0.02226 0 0 2.88968 -2.44096 -0.0046 -0.05479 -1.87557 -0.36469 0 0 0 0 0 -0.06716 0 0 0 -0.2673 0 1.8394 0.38596 0.89591 -0.20127
GLU_39 -4.89021 0.48733 5.0268 -0.25003 0.06018 0.39656 2.12947 -2.25364 -9e-05 -0.00038 -1.80928 -0.57665 0 0 0 -0.59846 0 0.06754 0.02298 0 2.96166 -0.02929 0 -2.7348 -0.25629 0.50461 -1.742
LEU_40 -3.36608 0.2976 3.01931 -0.51141 0.21938 0.14106 1.56817 -1.58935 -0 -0 -1.1546 0.10882 0 0 0 0 0 -0.04637 0.05801 0.12372 0 -0.18814 0 0.18072 -0.19685 0.44432 -0.89169
ASN_41 -6.4426 0.72487 6.66684 -0.23854 0.01459 0.35752 3.35758 -3.04245 -0.02436 -0.21817 -2.83566 -0.52998 0 0 -1.19121 0 0 -0.02293 0.07436 0 2.54345 0.1782 0 -0.93687 -0.35061 0.29671 -1.61923
ARG_42 -3.35108 0.26097 4.03993 -0.57975 0.09104 0.33615 1.84614 -1.65868 -0.00054 -0.02204 -2.16502 0.5221 0 0 0 -1.10712 0 -0.09946 0.071 2.20326 0 -0.11004 0 -1.2888 -0.31347 0.61431 -0.71111
GLN_43 -7.68373 1.01991 7.23798 -0.26462 0.03609 0.22519 3.40807 -3.22756 -0 -0 -3.34585 -0.70476 0 0 -2.13605 0 0 -0.06363 0.01252 0 2.83995 -0.05398 0 -0.18838 -0.38694 0.64022 -2.63557
CYS_44 -6.67823 0.90319 5.63612 -0.07497 0.00073 0.04282 3.00334 -2.72491 -0 -0 -2.80635 -0.04721 0 0 0 0 0 0.0736 0.0101 0.50389 0 0.31504 0 3.6196 -0.30507 0.48874 1.96042
TRP_45 -4.69172 0.49923 3.0207 -1.35172 0.14536 0.51753 0.85532 -1.97287 -0.01391 -0.09716 -0.05471 -0.56422 0 0 0 0 0 -0.05477 0.01209 0 1.30541 -0.02754 0 1.6906 -0.33156 0.39132 -0.7226
VAL_46 -7.36242 1.22296 4.42459 -0.28923 0.14449 0.05877 2.71412 -2.96483 -0 -0 -2.16713 -0.07715 0 0 0 0 0 0.02181 0.00344 0.11127 0 -0.42324 0 1.9342 -0.14213 0.38899 -2.40147
LEU_47 -9.17589 1.29153 4.91379 -0.48803 0.19688 0.12456 2.93302 -3.30101 -0 -0 -2.11972 0.18618 0 0 0 0 0 -0.03232 0.12073 0.29406 0 -0.25772 0 0.18072 -0.1313 0.65218 -4.61234
GLY_48 -3.36848 0.38579 4.48236 -4e-05 0 0 2.58968 -2.26542 -0 -0 -3.18909 -0.44859 0 0 0 0 0 -0.04235 0 0 0 0.39964 0 0.83697 0.49294 0.55101 0.42443
HIS_D_49 -7.43529 0.77331 7.06208 -0.7518 0.0171 0.82441 3.272 -3.86784 -0.01209 -0.11282 -2.81085 -0.27211 0 0 -0.69361 0 0 0.14646 0.14197 0 1.81573 -0.15385 0 -0.45461 0.86999 0.38247 -1.25935
TRP_50 -10.2757 1.7436 3.83705 -1.04197 0.06503 0.42757 1.83381 -3.15201 -0.00086 -0.01722 -0.97084 -0.2541 0 0 -0.36492 0 0 0.09186 0.00861 0 1.59992 -0.00782 0 1.6906 0.04007 0.6479 -4.09945
VAL_51 -8.09412 1.50575 4.44585 -0.34894 0.15897 0.08077 1.93371 -3.13581 -0 -0 -2.37618 0.0597 0 0 0 0 0 -0.0152 0.27634 1.42444 0 -0.29814 0 1.9342 -0.04156 1.02588 -1.46435
GLY_52 -3.96325 0.25157 4.41379 -7e-05 0 0 2.54784 -2.37906 -0 -0 -2.91155 -0.23581 0 0 0 0 0 0.2595 0 0 0 -0.78467 0 0.83697 1.30729 1.12174 0.46427
THR_53 -3.02598 0.11296 3.79119 -0.18174 0.07587 0.14206 2.22798 -1.86092 -0.01205 -0.11196 -1.66334 -2.1438 0 0 -0.69361 0 0 -0.03 0.27938 0.44084 0 0.79913 2.29178 -1.0874 2.29271 1.14075 2.78385
GLY_54 -4.04576 0.49188 3.88798 -0.00014 0 0 2.49961 -2.29434 -0.03748 -0.10628 -2.20801 -0.32224 0 0 0 0 0 0.12563 0 0 0 -1.51753 0 0.83697 1.75054 0.8263 -0.11286
GLY_55 -4.8066 0.86974 4.59458 -4e-05 0 0 2.12686 -2.67148 -0.02225 -0.15642 -2.54843 -0.40713 0 0 0 0 0 -0.08263 0 0 0 0.49953 0 0.83697 0.71895 0.48022 -0.56814
LEU_56 -4.9051 0.53077 2.90516 -0.65257 0.29376 0.26876 1.3757 -1.69765 -0.03748 -0.10628 -0.84007 -0.06244 0 0 0 0 0 -0.01606 0.08004 0.8703 0 0.03413 0 0.18072 0.32625 0.53687 -0.91519
VAL_57 -7.29109 1.54971 3.55072 -0.29997 0.25925 0.07076 2.10775 -2.70008 -5e-05 -0.00121 -1.57537 -0.19048 0 0 0 0 0 -0.05614 0.04883 0.14874 0 -0.53371 0 1.9342 0.01545 1.202 -1.7607
PRO_58 -3.43441 0.58704 1.8485 -0.0738 0 0.04548 0.79858 -0.81141 -0.01154 -0.10923 -0.74305 0.57886 0 0 -0.45501 0 0 -0.20106 0.03623 0.34673 0 -0.65009 0 -2.4119 -0.23118 1.3184 -3.57288
ARG_59 -2.9107 0.39443 2.69507 -0.99698 0.31969 0.78817 0.95643 -1.32849 -0.005 -0.03207 -0.14402 -0.20313 0 0 -0.45501 0 0 0.87625 0.02692 3.01094 0 -0.23305 0 -1.2888 0.38197 0.67678 2.5294
GLY_60 -2.88984 0.09688 2.616 -4e-05 0 0 0.87991 -1.48133 -0 -0 -1.24186 -0.33607 0 0 0 0 0 -0.13992 0 0 0 -1.31077 0 0.83697 -0.1114 1.12816 -1.9533
SER_61 -3.2931 0.43447 2.57323 -0.02171 0 0.01964 0.73213 -1.51255 -0.0273 -0.1897 0.83405 0.00593 0 0 0 0 0 -0.00756 0.00475 1.07203 0 -0.368 0.6021 -0.77834 -0.78674 1.08744 0.38077
ALA_62 -3.71344 0.47856 1.23144 -0.02242 0 0 1.07403 -1.34125 -3e-05 -0.00086 0.21029 -0.37711 0 0 0 0 0 0.21341 0 0 0 -0.33926 0 1.8394 -0.57695 0.31284 -1.01136
ALA_63 -4.52728 0.65749 0.58057 -0.02127 0 0 0.26315 -1.45064 -0 -0 -0.93855 -0.45168 0 0 0 0 0 0.00792 0 0 0 -0.52052 0 1.8394 -0.16266 0.26048 -4.46359
ALA:CtermProteinFull_64 -2.08842 0.17195 1.39708 -0.03145 0.00616 0 0.96811 -0.97377 -0 -0 -1.63435 -0.2894 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.12442 0.22718 -0.28309
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

