REMARK ID 691969 DOMAINID 683327 MODEL 1 preCLE1A
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 25.732
ATOM      1  N   ARG A   1       5.551  -2.554  10.915  1.00  6.980          N  
ATOM      2  CA  ARG A   1       6.481  -2.750  12.022  1.00  6.430          C  
ATOM      3  C   ARG A   1       7.942  -2.624  11.571  1.00  5.560          C  
ATOM      4  O   ARG A   1       8.551  -1.572  11.741  1.00  5.190          O  
ATOM      5  CB  ARG A   1       6.236  -4.105  12.687  1.00  9.220          C  
ATOM      6  CG  ARG A   1       7.094  -4.419  13.923  1.00  9.220          C  
ATOM      7  CD  ARG A   1       6.702  -5.717  14.537  1.00  9.220          C  
ATOM      8  NE  ARG A   1       7.541  -6.056  15.681  1.00  9.220          N  
ATOM      9  CZ  ARG A   1       7.436  -7.188  16.415  1.00  9.220          C  
ATOM     10  NH1 ARG A   1       6.521  -8.092  16.122  1.00  9.220          N  
ATOM     11  NH2 ARG A   1       8.257  -7.386  17.435  1.00  9.220          N  
ATOM     12 1H   ARG A   1       4.614  -2.780  11.219  1.00  8.380          H  
ATOM     13 2H   ARG A   1       5.580  -1.588  10.618  1.00  8.380          H  
ATOM     14 3H   ARG A   1       5.804  -3.150  10.143  1.00  8.380          H  
ATOM     15  HA  ARG A   1       6.291  -1.974  12.765  1.00  7.720          H  
ATOM     16 1HB  ARG A   1       5.196  -4.156  13.004  1.00 11.070          H  
ATOM     17 2HB  ARG A   1       6.385  -4.906  11.967  1.00 11.070          H  
ATOM     18 1HG  ARG A   1       8.148  -4.483  13.659  1.00 11.070          H  
ATOM     19 2HG  ARG A   1       6.956  -3.635  14.670  1.00 11.070          H  
ATOM     20 1HD  ARG A   1       5.667  -5.657  14.875  1.00 11.070          H  
ATOM     21 2HD  ARG A   1       6.800  -6.508  13.792  1.00 11.070          H  
ATOM     22  HE  ARG A   1       8.258  -5.392  15.946  1.00 11.070          H  
ATOM     23 1HH1 ARG A   1       5.892  -7.948  15.347  1.00 11.070          H  
ATOM     24 2HH1 ARG A   1       6.448  -8.935  16.675  1.00 11.070          H  
ATOM     25 1HH2 ARG A   1       8.959  -6.695  17.662  1.00 11.070          H  
ATOM     26 2HH2 ARG A   1       8.185  -8.228  17.988  1.00 11.070          H  
ATOM     27  N   SER A   2       8.509  -3.698  11.001  1.00  5.460          N  
ATOM     28  CA  SER A   2       9.912  -3.693  10.564  1.00  5.020          C  
ATOM     29  C   SER A   2      10.167  -3.058   9.193  1.00  4.170          C  
ATOM     30  O   SER A   2      11.311  -2.775   8.828  1.00  4.140          O  
ATOM     31  CB  SER A   2      10.423  -5.118  10.546  1.00  7.200          C  
ATOM     32  OG  SER A   2       9.759  -5.872   9.566  1.00  7.200          O  
ATOM     33  H   SER A   2       7.996  -4.558  10.870  1.00  6.550          H  
ATOM     34  HA  SER A   2      10.487  -3.131  11.303  1.00  6.020          H  
ATOM     35 1HB  SER A   2      11.494  -5.115  10.343  1.00  8.640          H  
ATOM     36 2HB  SER A   2      10.275  -5.573  11.525  1.00  8.640          H  
ATOM     37  HG  SER A   2      10.165  -6.747   9.584  1.00  8.640          H  
ATOM     38  N   ILE A   3       9.103  -2.838   8.430  1.00  3.870          N  
ATOM     39  CA  ILE A   3       9.225  -2.295   7.089  1.00  3.410          C  
ATOM     40  C   ILE A   3       8.778  -0.839   7.037  1.00  2.710          C  
ATOM     41  O   ILE A   3       7.601  -0.535   7.227  1.00  2.670          O  
ATOM     42  CB  ILE A   3       8.363  -3.144   6.118  1.00  4.960          C  
ATOM     43  CG1 ILE A   3       8.766  -4.664   6.221  1.00  4.960          C  
ATOM     44  CG2 ILE A   3       8.456  -2.641   4.681  1.00  4.960          C  
ATOM     45  CD1 ILE A   3      10.233  -4.997   5.915  1.00  4.960          C  
ATOM     46  H   ILE A   3       8.201  -3.079   8.791  1.00  4.640          H  
ATOM     47  HA  ILE A   3      10.265  -2.330   6.784  1.00  4.090          H  
ATOM     48  HB  ILE A   3       7.326  -3.072   6.431  1.00  5.950          H  
ATOM     49 1HG1 ILE A   3       8.550  -5.011   7.228  1.00  5.950          H  
ATOM     50 2HG1 ILE A   3       8.148  -5.228   5.523  1.00  5.950          H  
ATOM     51 1HG2 ILE A   3       7.814  -3.243   4.038  1.00  5.950          H  
ATOM     52 2HG2 ILE A   3       8.135  -1.606   4.634  1.00  5.950          H  
ATOM     53 3HG2 ILE A   3       9.460  -2.717   4.341  1.00  5.950          H  
ATOM     54 1HD1 ILE A   3      10.376  -6.072   6.018  1.00  5.950          H  
ATOM     55 2HD1 ILE A   3      10.485  -4.704   4.899  1.00  5.950          H  
ATOM     56 3HD1 ILE A   3      10.893  -4.490   6.613  1.00  5.950          H  
ATOM     57  N   ASP A   4       9.718   0.060   6.730  1.00  2.340          N  
ATOM     58  CA  ASP A   4       9.393   1.484   6.660  1.00  1.760          C  
ATOM     59  C   ASP A   4       8.797   1.779   5.286  1.00  1.460          C  
ATOM     60  O   ASP A   4       8.740   0.891   4.432  1.00  1.300          O  
ATOM     61  CB  ASP A   4      10.660   2.330   6.919  1.00  2.700          C  
ATOM     62  CG  ASP A   4      10.412   3.816   7.409  1.00  2.700          C  
ATOM     63  OD1 ASP A   4       9.349   4.367   7.145  1.00  2.700          O  
ATOM     64  OD2 ASP A   4      11.300   4.364   8.005  1.00  2.700          O  
ATOM     65  H   ASP A   4      10.668  -0.259   6.602  1.00  2.810          H  
ATOM     66  HA  ASP A   4       8.645   1.718   7.423  1.00  2.110          H  
ATOM     67 1HB  ASP A   4      11.268   1.830   7.680  1.00  3.240          H  
ATOM     68 2HB  ASP A   4      11.260   2.358   6.010  1.00  3.240          H  
ATOM     69  N   ARG A   5       8.427   3.034   5.053  1.00  1.450          N  
ATOM     70  CA  ARG A   5       7.778   3.479   3.818  1.00  1.350          C  
ATOM     71  C   ARG A   5       8.563   3.260   2.524  1.00  1.030          C  
ATOM     72  O   ARG A   5       7.957   3.011   1.478  1.00  1.000          O  
ATOM     73  CB  ARG A   5       7.472   4.967   3.933  1.00  1.930          C  
ATOM     74  CG  ARG A   5       8.706   5.862   3.922  1.00  1.930          C  
ATOM     75  CD  ARG A   5       8.422   7.230   4.366  1.00  1.930          C  
ATOM     76  NE  ARG A   5       9.606   8.084   4.257  1.00  1.930          N  
ATOM     77  CZ  ARG A   5      10.646   8.129   5.144  1.00  1.930          C  
ATOM     78  NH1 ARG A   5      10.685   7.338   6.208  1.00  1.930          N  
ATOM     79  NH2 ARG A   5      11.640   8.979   4.935  1.00  1.930          N  
ATOM     80  H   ARG A   5       8.542   3.696   5.823  1.00  1.740          H  
ATOM     81  HA  ARG A   5       6.831   2.946   3.740  1.00  1.620          H  
ATOM     82 1HB  ARG A   5       6.835   5.277   3.109  1.00  2.320          H  
ATOM     83 2HB  ARG A   5       6.930   5.160   4.861  1.00  2.320          H  
ATOM     84 1HG  ARG A   5       9.472   5.437   4.562  1.00  2.320          H  
ATOM     85 2HG  ARG A   5       9.072   5.941   2.908  1.00  2.320          H  
ATOM     86 1HD  ARG A   5       7.635   7.652   3.743  1.00  2.320          H  
ATOM     87 2HD  ARG A   5       8.093   7.219   5.406  1.00  2.320          H  
ATOM     88  HE  ARG A   5       9.637   8.712   3.464  1.00  2.320          H  
ATOM     89 1HH1 ARG A   5       9.949   6.638   6.408  1.00  2.320          H  
ATOM     90 2HH1 ARG A   5      11.469   7.379   6.846  1.00  2.320          H  
ATOM     91 1HH2 ARG A   5      11.620   9.583   4.128  1.00  2.320          H  
ATOM     92 2HH2 ARG A   5      12.417   9.024   5.581  1.00  2.320          H  
ATOM     93  N   ILE A   6       9.894   3.311   2.588  1.00  0.900          N  
ATOM     94  CA  ILE A   6      10.708   3.160   1.385  1.00  0.830          C  
ATOM     95  C   ILE A   6      10.775   1.693   1.017  1.00  0.780          C  
ATOM     96  O   ILE A   6      10.638   1.313  -0.154  1.00  0.790          O  
ATOM     97  CB  ILE A   6      12.129   3.727   1.594  1.00  1.190          C  
ATOM     98  CG1 ILE A   6      12.067   5.265   1.977  1.00  1.190          C  
ATOM     99  CG2 ILE A   6      12.982   3.502   0.332  1.00  1.190          C  
ATOM    100  CD1 ILE A   6      11.374   6.197   0.980  1.00  1.190          C  
ATOM    101  H   ILE A   6      10.343   3.507   3.473  1.00  1.080          H  
ATOM    102  HA  ILE A   6      10.228   3.681   0.561  1.00  1.000          H  
ATOM    103  HB  ILE A   6      12.603   3.212   2.429  1.00  1.430          H  
ATOM    104 1HG1 ILE A   6      11.556   5.355   2.930  1.00  1.430          H  
ATOM    105 2HG1 ILE A   6      13.089   5.623   2.105  1.00  1.430          H  
ATOM    106 1HG2 ILE A   6      13.984   3.893   0.498  1.00  1.430          H  
ATOM    107 2HG2 ILE A   6      13.050   2.438   0.108  1.00  1.430          H  
ATOM    108 3HG2 ILE A   6      12.533   4.008  -0.512  1.00  1.430          H  
ATOM    109 1HD1 ILE A   6      11.407   7.215   1.370  1.00  1.430          H  
ATOM    110 2HD1 ILE A   6      11.884   6.167   0.029  1.00  1.430          H  
ATOM    111 3HD1 ILE A   6      10.337   5.909   0.842  1.00  1.430          H  
ATOM    112  N   SER A   7      11.029   0.868   2.021  1.00  0.880          N  
ATOM    113  CA  SER A   7      11.105  -0.568   1.856  1.00  1.010          C  
ATOM    114  C   SER A   7       9.750  -1.078   1.377  1.00  0.880          C  
ATOM    115  O   SER A   7       9.681  -1.935   0.493  1.00  0.880          O  
ATOM    116  CB  SER A   7      11.489  -1.206   3.173  1.00  1.360          C  
ATOM    117  OG  SER A   7      12.785  -0.839   3.566  1.00  1.360          O  
ATOM    118  H   SER A   7      11.167   1.250   2.942  1.00  1.060          H  
ATOM    119  HA  SER A   7      11.859  -0.800   1.102  1.00  1.210          H  
ATOM    120 1HB  SER A   7      10.781  -0.884   3.937  1.00  1.630          H  
ATOM    121 2HB  SER A   7      11.423  -2.289   3.087  1.00  1.630          H  
ATOM    122  HG  SER A   7      12.900  -1.190   4.452  1.00  1.630          H  
ATOM    123  N   HIS A   8       8.671  -0.501   1.931  1.00  0.850          N  
ATOM    124  CA  HIS A   8       7.309  -0.848   1.575  1.00  0.840          C  
ATOM    125  C   HIS A   8       7.079  -0.567   0.100  1.00  0.650          C  
ATOM    126  O   HIS A   8       6.610  -1.445  -0.629  1.00  0.600          O  
ATOM    127  CB  HIS A   8       6.314  -0.044   2.417  1.00  1.180          C  
ATOM    128  CG  HIS A   8       4.879  -0.350   2.156  1.00  1.180          C  
ATOM    129  ND1 HIS A   8       4.258  -1.481   2.644  1.00  1.180          N  
ATOM    130  CD2 HIS A   8       3.939   0.331   1.459  1.00  1.180          C  
ATOM    131  CE1 HIS A   8       2.994  -1.484   2.257  1.00  1.180          C  
ATOM    132  NE2 HIS A   8       2.769  -0.394   1.538  1.00  1.180          N  
ATOM    133  H   HIS A   8       8.804   0.189   2.672  1.00  1.020          H  
ATOM    134  HA  HIS A   8       7.138  -1.910   1.750  1.00  1.010          H  
ATOM    135 1HB  HIS A   8       6.514  -0.211   3.474  1.00  1.420          H  
ATOM    136 2HB  HIS A   8       6.465   1.010   2.229  1.00  1.420          H  
ATOM    137  HD1 HIS A   8       4.568  -2.007   3.439  1.00  1.420          H  
ATOM    138  HD2 HIS A   8       3.968   1.270   0.904  1.00  1.420          H  
ATOM    139  HE1 HIS A   8       2.330  -2.300   2.544  1.00  1.420          H  
ATOM    140  N   ARG A   9       7.407   0.659  -0.343  1.00  0.650          N  
ATOM    141  CA  ARG A   9       7.241   1.055  -1.734  1.00  0.690          C  
ATOM    142  C   ARG A   9       7.993   0.100  -2.659  1.00  0.640          C  
ATOM    143  O   ARG A   9       7.466  -0.310  -3.703  1.00  0.690          O  
ATOM    144  CB  ARG A   9       7.734   2.482  -1.928  1.00  0.950          C  
ATOM    145  CG  ARG A   9       7.577   3.065  -3.331  1.00  0.950          C  
ATOM    146  CD  ARG A   9       8.082   4.470  -3.394  1.00  0.950          C  
ATOM    147  NE  ARG A   9       9.532   4.538  -3.182  1.00  0.950          N  
ATOM    148  CZ  ARG A   9      10.237   5.660  -2.896  1.00  0.950          C  
ATOM    149  NH1 ARG A   9       9.629   6.824  -2.772  1.00  0.950          N  
ATOM    150  NH2 ARG A   9      11.550   5.585  -2.744  1.00  0.950          N  
ATOM    151  H   ARG A   9       7.765   1.355   0.317  1.00  0.780          H  
ATOM    152  HA  ARG A   9       6.180   1.017  -1.977  1.00  0.830          H  
ATOM    153 1HB  ARG A   9       7.205   3.135  -1.236  1.00  1.140          H  
ATOM    154 2HB  ARG A   9       8.789   2.529  -1.659  1.00  1.140          H  
ATOM    155 1HG  ARG A   9       8.146   2.468  -4.044  1.00  1.140          H  
ATOM    156 2HG  ARG A   9       6.524   3.062  -3.611  1.00  1.140          H  
ATOM    157 1HD  ARG A   9       7.856   4.891  -4.375  1.00  1.140          H  
ATOM    158 2HD  ARG A   9       7.589   5.057  -2.620  1.00  1.140          H  
ATOM    159  HE  ARG A   9      10.045   3.672  -3.256  1.00  1.140          H  
ATOM    160 1HH1 ARG A   9       8.630   6.893  -2.890  1.00  1.140          H  
ATOM    161 2HH1 ARG A   9      10.164   7.656  -2.562  1.00  1.140          H  
ATOM    162 1HH2 ARG A   9      12.020   4.696  -2.848  1.00  1.140          H  
ATOM    163 2HH2 ARG A   9      12.085   6.416  -2.532  1.00  1.140          H  
ATOM    164  N   GLY A  10       9.222  -0.254  -2.269  1.00  0.680          N  
ATOM    165  CA  GLY A  10      10.058  -1.175  -3.019  1.00  0.810          C  
ATOM    166  C   GLY A  10       9.358  -2.517  -3.203  1.00  0.720          C  
ATOM    167  O   GLY A  10       9.231  -3.008  -4.333  1.00  0.760          O  
ATOM    168  H   GLY A  10       9.612   0.163  -1.417  1.00  0.820          H  
ATOM    169 1HA  GLY A  10      10.298  -0.745  -3.988  1.00  0.970          H  
ATOM    170 2HA  GLY A  10      10.994  -1.321  -2.481  1.00  0.970          H  
ATOM    171  N   ASP A  11       8.916  -3.121  -2.092  1.00  0.660          N  
ATOM    172  CA  ASP A  11       8.241  -4.405  -2.166  1.00  0.640          C  
ATOM    173  C   ASP A  11       6.958  -4.330  -2.971  1.00  0.530          C  
ATOM    174  O   ASP A  11       6.654  -5.267  -3.708  1.00  0.540          O  
ATOM    175  CB  ASP A  11       7.938  -4.955  -0.779  1.00  0.900          C  
ATOM    176  CG  ASP A  11       9.168  -5.480  -0.049  1.00  0.900          C  
ATOM    177  OD1 ASP A  11      10.194  -5.666  -0.662  1.00  0.900          O  
ATOM    178  OD2 ASP A  11       9.056  -5.731   1.124  1.00  0.900          O  
ATOM    179  H   ASP A  11       9.070  -2.672  -1.182  1.00  0.790          H  
ATOM    180  HA  ASP A  11       8.906  -5.105  -2.659  1.00  0.770          H  
ATOM    181 1HB  ASP A  11       7.499  -4.153  -0.173  1.00  1.080          H  
ATOM    182 2HB  ASP A  11       7.201  -5.749  -0.853  1.00  1.080          H  
ATOM    183  N   ARG A  12       6.201  -3.233  -2.853  1.00  0.500          N  
ATOM    184  CA  ARG A  12       4.966  -3.093  -3.613  1.00  0.530          C  
ATOM    185  C   ARG A  12       5.238  -3.151  -5.109  1.00  0.550          C  
ATOM    186  O   ARG A  12       4.524  -3.843  -5.839  1.00  0.580          O  
ATOM    187  CB  ARG A  12       4.249  -1.803  -3.265  1.00  0.730          C  
ATOM    188  CG  ARG A  12       2.897  -1.596  -3.973  1.00  0.730          C  
ATOM    189  CD  ARG A  12       2.252  -0.340  -3.525  1.00  0.730          C  
ATOM    190  NE  ARG A  12       1.854  -0.420  -2.120  1.00  0.730          N  
ATOM    191  CZ  ARG A  12       0.697  -0.960  -1.657  1.00  0.730          C  
ATOM    192  NH1 ARG A  12      -0.209  -1.445  -2.491  1.00  0.730          N  
ATOM    193  NH2 ARG A  12       0.478  -0.998  -0.354  1.00  0.730          N  
ATOM    194  H   ARG A  12       6.475  -2.501  -2.187  1.00  0.600          H  
ATOM    195  HA  ARG A  12       4.310  -3.923  -3.350  1.00  0.640          H  
ATOM    196 1HB  ARG A  12       4.086  -1.768  -2.188  1.00  0.880          H  
ATOM    197 2HB  ARG A  12       4.890  -0.961  -3.519  1.00  0.880          H  
ATOM    198 1HG  ARG A  12       3.045  -1.536  -5.057  1.00  0.880          H  
ATOM    199 2HG  ARG A  12       2.240  -2.435  -3.748  1.00  0.880          H  
ATOM    200 1HD  ARG A  12       2.964   0.478  -3.630  1.00  0.880          H  
ATOM    201 2HD  ARG A  12       1.374  -0.130  -4.134  1.00  0.880          H  
ATOM    202  HE  ARG A  12       2.510  -0.062  -1.430  1.00  0.880          H  
ATOM    203 1HH1 ARG A  12      -0.052  -1.420  -3.488  1.00  0.880          H  
ATOM    204 2HH1 ARG A  12      -1.065  -1.845  -2.131  1.00  0.880          H  
ATOM    205 1HH2 ARG A  12       1.195  -0.649   0.296  1.00  0.880          H  
ATOM    206 2HH2 ARG A  12      -0.373  -1.397   0.009  1.00  0.880          H  
ATOM    207  N   SER A  13       6.281  -2.440  -5.554  1.00  0.600          N  
ATOM    208  CA  SER A  13       6.664  -2.438  -6.960  1.00  0.710          C  
ATOM    209  C   SER A  13       7.019  -3.852  -7.407  1.00  0.650          C  
ATOM    210  O   SER A  13       6.617  -4.294  -8.496  1.00  0.680          O  
ATOM    211  CB  SER A  13       7.839  -1.507  -7.182  1.00  0.950          C  
ATOM    212  OG  SER A  13       8.220  -1.485  -8.532  1.00  0.950          O  
ATOM    213  H   SER A  13       6.795  -1.844  -4.895  1.00  0.720          H  
ATOM    214  HA  SER A  13       5.817  -2.086  -7.552  1.00  0.850          H  
ATOM    215 1HB  SER A  13       7.571  -0.502  -6.855  1.00  1.140          H  
ATOM    216 2HB  SER A  13       8.679  -1.832  -6.569  1.00  1.140          H  
ATOM    217  HG  SER A  13       8.958  -0.877  -8.586  1.00  1.140          H  
ATOM    218  N   LEU A  14       7.774  -4.574  -6.566  1.00  0.620          N  
ATOM    219  CA  LEU A  14       8.153  -5.941  -6.893  1.00  0.640          C  
ATOM    220  C   LEU A  14       6.933  -6.866  -6.990  1.00  0.560          C  
ATOM    221  O   LEU A  14       6.892  -7.696  -7.898  1.00  0.580          O  
ATOM    222  CB  LEU A  14       9.121  -6.483  -5.846  1.00  0.890          C  
ATOM    223  CG  LEU A  14      10.545  -5.864  -5.790  1.00  0.890          C  
ATOM    224  CD1 LEU A  14      11.257  -6.417  -4.547  1.00  0.890          C  
ATOM    225  CD2 LEU A  14      11.336  -6.210  -7.057  1.00  0.890          C  
ATOM    226  H   LEU A  14       8.123  -4.130  -5.710  1.00  0.740          H  
ATOM    227  HA  LEU A  14       8.637  -5.936  -7.858  1.00  0.770          H  
ATOM    228 1HB  LEU A  14       8.671  -6.324  -4.879  1.00  1.070          H  
ATOM    229 2HB  LEU A  14       9.231  -7.552  -6.011  1.00  1.070          H  
ATOM    230  HG  LEU A  14      10.469  -4.785  -5.690  1.00  1.070          H  
ATOM    231 1HD1 LEU A  14      12.253  -5.985  -4.475  1.00  1.070          H  
ATOM    232 2HD1 LEU A  14      10.698  -6.163  -3.647  1.00  1.070          H  
ATOM    233 3HD1 LEU A  14      11.337  -7.502  -4.616  1.00  1.070          H  
ATOM    234 1HD2 LEU A  14      12.332  -5.773  -6.985  1.00  1.070          H  
ATOM    235 2HD2 LEU A  14      11.418  -7.293  -7.149  1.00  1.070          H  
ATOM    236 3HD2 LEU A  14      10.842  -5.808  -7.936  1.00  1.070          H  
ATOM    237  N   ILE A  15       5.925  -6.700  -6.114  1.00  0.520          N  
ATOM    238  CA  ILE A  15       4.709  -7.526  -6.203  1.00  0.500          C  
ATOM    239  C   ILE A  15       3.978  -7.229  -7.508  1.00  0.490          C  
ATOM    240  O   ILE A  15       3.479  -8.141  -8.163  1.00  0.520          O  
ATOM    241  CB  ILE A  15       3.715  -7.275  -5.022  1.00  0.710          C  
ATOM    242  CG1 ILE A  15       4.314  -7.708  -3.651  1.00  0.710          C  
ATOM    243  CG2 ILE A  15       2.373  -8.028  -5.285  1.00  0.710          C  
ATOM    244  CD1 ILE A  15       4.619  -9.161  -3.504  1.00  0.710          C  
ATOM    245  H   ILE A  15       6.054  -6.040  -5.342  1.00  0.620          H  
ATOM    246  HA  ILE A  15       4.991  -8.566  -6.223  1.00  0.600          H  
ATOM    247  HB  ILE A  15       3.514  -6.204  -4.950  1.00  0.850          H  
ATOM    248 1HG1 ILE A  15       5.236  -7.180  -3.507  1.00  0.850          H  
ATOM    249 2HG1 ILE A  15       3.623  -7.420  -2.860  1.00  0.850          H  
ATOM    250 1HG2 ILE A  15       1.675  -7.830  -4.473  1.00  0.850          H  
ATOM    251 2HG2 ILE A  15       1.947  -7.672  -6.199  1.00  0.850          H  
ATOM    252 3HG2 ILE A  15       2.535  -9.098  -5.370  1.00  0.850          H  
ATOM    253 1HD1 ILE A  15       5.044  -9.334  -2.520  1.00  0.850          H  
ATOM    254 2HD1 ILE A  15       3.733  -9.759  -3.607  1.00  0.850          H  
ATOM    255 3HD1 ILE A  15       5.313  -9.443  -4.246  1.00  0.850          H  
ATOM    256  N   GLU A  16       3.853  -5.954  -7.874  1.00  0.500          N  
ATOM    257  CA  GLU A  16       3.170  -5.617  -9.119  1.00  0.540          C  
ATOM    258  C   GLU A  16       3.914  -6.190 -10.323  1.00  0.510          C  
ATOM    259  O   GLU A  16       3.303  -6.670 -11.283  1.00  0.560          O  
ATOM    260  CB  GLU A  16       3.033  -4.102  -9.252  1.00  0.740          C  
ATOM    261  CG  GLU A  16       2.059  -3.467  -8.263  1.00  0.740          C  
ATOM    262  CD  GLU A  16       2.041  -1.964  -8.359  1.00  0.740          C  
ATOM    263  OE1 GLU A  16       2.805  -1.437  -9.134  1.00  0.740          O  
ATOM    264  OE2 GLU A  16       1.279  -1.344  -7.652  1.00  0.740          O  
ATOM    265  H   GLU A  16       4.224  -5.211  -7.270  1.00  0.600          H  
ATOM    266  HA  GLU A  16       2.183  -6.057  -9.096  1.00  0.650          H  
ATOM    267 1HB  GLU A  16       4.011  -3.641  -9.095  1.00  0.890          H  
ATOM    268 2HB  GLU A  16       2.710  -3.852 -10.261  1.00  0.890          H  
ATOM    269 1HG  GLU A  16       1.059  -3.851  -8.458  1.00  0.890          H  
ATOM    270 2HG  GLU A  16       2.340  -3.761  -7.253  1.00  0.890          H  
ATOM    271  N   THR A  17       5.247  -6.148 -10.270  1.00  0.480          N  
ATOM    272  CA  THR A  17       6.089  -6.690 -11.324  1.00  0.510          C  
ATOM    273  C   THR A  17       5.862  -8.199 -11.410  1.00  0.490          C  
ATOM    274  O   THR A  17       5.616  -8.768 -12.483  1.00  0.520          O  
ATOM    275  CB  THR A  17       7.576  -6.397 -11.024  1.00  0.700          C  
ATOM    276  OG1 THR A  17       7.784  -4.971 -10.962  1.00  0.700          O  
ATOM    277  CG2 THR A  17       8.460  -6.992 -12.106  1.00  0.700          C  
ATOM    278  H   THR A  17       5.692  -5.678  -9.478  1.00  0.580          H  
ATOM    279  HA  THR A  17       5.810  -6.233 -12.272  1.00  0.610          H  
ATOM    280  HB  THR A  17       7.845  -6.833 -10.069  1.00  0.840          H  
ATOM    281  HG1 THR A  17       7.337  -4.608 -10.157  1.00  0.840          H  
ATOM    282 1HG2 THR A  17       9.500  -6.773 -11.876  1.00  0.840          H  
ATOM    283 2HG2 THR A  17       8.322  -8.072 -12.152  1.00  0.840          H  
ATOM    284 3HG2 THR A  17       8.199  -6.554 -13.068  1.00  0.840          H  
ATOM    285  N   ALA A  18       5.892  -8.853 -10.250  1.00  0.520          N  
ATOM    286  CA  ALA A  18       5.692 -10.284 -10.111  1.00  0.600          C  
ATOM    287  C   ALA A  18       4.208 -10.574 -10.174  1.00  0.610          C  
ATOM    288  O   ALA A  18       3.607 -11.025  -9.186  1.00  0.870          O  
ATOM    289  CB  ALA A  18       6.268 -10.762  -8.782  1.00  0.810          C  
ATOM    290  H   ALA A  18       6.108  -8.330  -9.404  1.00  0.620          H  
ATOM    291  HA  ALA A  18       6.186 -10.796 -10.939  1.00  0.720          H  
ATOM    292 1HB  ALA A  18       6.111 -11.829  -8.678  1.00  0.970          H  
ATOM    293 2HB  ALA A  18       7.335 -10.541  -8.743  1.00  0.970          H  
ATOM    294 3HB  ALA A  18       5.768 -10.239  -7.965  1.00  0.970          H  
ATOM    295  N   GLN A  19       3.640 -10.411 -11.368  1.00  0.540          N  
ATOM    296  CA  GLN A  19       2.202 -10.503 -11.564  1.00  0.590          C  
ATOM    297  C   GLN A  19       1.632 -11.822 -11.097  1.00  0.610          C  
ATOM    298  O   GLN A  19       0.499 -11.859 -10.617  1.00  0.670          O  
ATOM    299  CB  GLN A  19       1.815 -10.320 -13.025  1.00  0.810          C  
ATOM    300  CG  GLN A  19       1.993  -8.926 -13.573  1.00  0.810          C  
ATOM    301  CD  GLN A  19       1.543  -8.860 -15.015  1.00  0.810          C  
ATOM    302  OE1 GLN A  19       1.119  -9.887 -15.571  1.00  0.810          O  
ATOM    303  NE2 GLN A  19       1.624  -7.689 -15.629  1.00  0.810          N  
ATOM    304  H   GLN A  19       4.255 -10.074 -12.113  1.00  0.650          H  
ATOM    305  HA  GLN A  19       1.740  -9.704 -10.989  1.00  0.710          H  
ATOM    306 1HB  GLN A  19       2.411 -11.000 -13.639  1.00  0.970          H  
ATOM    307 2HB  GLN A  19       0.775 -10.599 -13.154  1.00  0.970          H  
ATOM    308 1HG  GLN A  19       1.399  -8.230 -12.982  1.00  0.970          H  
ATOM    309 2HG  GLN A  19       3.049  -8.652 -13.519  1.00  0.970          H  
ATOM    310 1HE2 GLN A  19       1.339  -7.598 -16.586  1.00  0.970          H  
ATOM    311 2HE2 GLN A  19       1.975  -6.889 -15.136  1.00  0.970          H  
ATOM    312  N   GLU A  20       2.374 -12.915 -11.244  1.00  0.690          N  
ATOM    313  CA  GLU A  20       1.857 -14.195 -10.793  1.00  0.820          C  
ATOM    314  C   GLU A  20       1.594 -14.192  -9.290  1.00  0.720          C  
ATOM    315  O   GLU A  20       0.633 -14.815  -8.824  1.00  0.810          O  
ATOM    316  CB  GLU A  20       2.838 -15.319 -11.133  1.00  1.100          C  
ATOM    317  CG  GLU A  20       3.014 -15.578 -12.629  1.00  1.100          C  
ATOM    318  CD  GLU A  20       3.967 -14.618 -13.278  1.00  1.100          C  
ATOM    319  OE1 GLU A  20       4.477 -13.771 -12.578  1.00  1.100          O  
ATOM    320  OE2 GLU A  20       4.184 -14.717 -14.458  1.00  1.100          O  
ATOM    321  H   GLU A  20       3.303 -12.865 -11.676  1.00  0.830          H  
ATOM    322  HA  GLU A  20       0.912 -14.383 -11.304  1.00  0.980          H  
ATOM    323 1HB  GLU A  20       3.816 -15.085 -10.707  1.00  1.320          H  
ATOM    324 2HB  GLU A  20       2.498 -16.245 -10.670  1.00  1.320          H  
ATOM    325 1HG  GLU A  20       3.383 -16.594 -12.770  1.00  1.320          H  
ATOM    326 2HG  GLU A  20       2.042 -15.502 -13.115  1.00  1.320          H  
ATOM    327  N   MET A  21       2.441 -13.482  -8.529  1.00  0.600          N  
ATOM    328  CA  MET A  21       2.340 -13.463  -7.084  1.00  0.570          C  
ATOM    329  C   MET A  21       1.258 -12.480  -6.696  1.00  0.500          C  
ATOM    330  O   MET A  21       0.535 -12.702  -5.719  1.00  0.530          O  
ATOM    331  CB  MET A  21       3.699 -13.104  -6.494  1.00  0.810          C  
ATOM    332  CG  MET A  21       4.807 -14.157  -6.794  1.00  0.810          C  
ATOM    333  SD  MET A  21       4.484 -15.803  -6.144  1.00  0.810          S  
ATOM    334  CE  MET A  21       3.840 -16.721  -7.559  1.00  0.810          C  
ATOM    335  H   MET A  21       3.181 -12.932  -8.965  1.00  0.720          H  
ATOM    336  HA  MET A  21       2.037 -14.443  -6.730  1.00  0.680          H  
ATOM    337 1HB  MET A  21       4.025 -12.144  -6.892  1.00  0.970          H  
ATOM    338 2HB  MET A  21       3.614 -13.002  -5.409  1.00  0.970          H  
ATOM    339 1HG  MET A  21       4.910 -14.238  -7.873  1.00  0.970          H  
ATOM    340 2HG  MET A  21       5.756 -13.834  -6.404  1.00  0.970          H  
ATOM    341 1HE  MET A  21       3.628 -17.744  -7.260  1.00  0.970          H  
ATOM    342 2HE  MET A  21       2.928 -16.270  -7.919  1.00  0.970          H  
ATOM    343 3HE  MET A  21       4.581 -16.723  -8.359  1.00  0.970          H  
ATOM    344  N   LEU A  22       1.105 -11.409  -7.475  1.00  0.480          N  
ATOM    345  CA  LEU A  22       0.045 -10.445  -7.201  1.00  0.470          C  
ATOM    346  C   LEU A  22      -1.313 -11.084  -7.388  1.00  0.410          C  
ATOM    347  O   LEU A  22      -2.187 -10.957  -6.531  1.00  0.400          O  
ATOM    348  CB  LEU A  22       0.104  -9.228  -8.130  1.00  0.660          C  
ATOM    349  CG  LEU A  22      -1.074  -8.175  -7.984  1.00  0.660          C  
ATOM    350  CD1 LEU A  22      -1.119  -7.572  -6.579  1.00  0.660          C  
ATOM    351  CD2 LEU A  22      -0.888  -7.086  -9.014  1.00  0.660          C  
ATOM    352  H   LEU A  22       1.778 -11.260  -8.238  1.00  0.580          H  
ATOM    353  HA  LEU A  22       0.147 -10.122  -6.166  1.00  0.560          H  
ATOM    354 1HB  LEU A  22       1.043  -8.724  -7.995  1.00  0.790          H  
ATOM    355 2HB  LEU A  22       0.079  -9.592  -9.153  1.00  0.790          H  
ATOM    356  HG  LEU A  22      -2.021  -8.676  -8.162  1.00  0.790          H  
ATOM    357 1HD1 LEU A  22      -1.945  -6.865  -6.519  1.00  0.790          H  
ATOM    358 2HD1 LEU A  22      -1.272  -8.350  -5.838  1.00  0.790          H  
ATOM    359 3HD1 LEU A  22      -0.197  -7.052  -6.374  1.00  0.790          H  
ATOM    360 1HD2 LEU A  22      -1.707  -6.368  -8.938  1.00  0.790          H  
ATOM    361 2HD2 LEU A  22       0.046  -6.580  -8.836  1.00  0.790          H  
ATOM    362 3HD2 LEU A  22      -0.881  -7.524 -10.012  1.00  0.790          H  
ATOM    363  N   LYS A  23      -1.501 -11.748  -8.536  1.00  0.420          N  
ATOM    364  CA  LYS A  23      -2.777 -12.360  -8.861  1.00  0.440          C  
ATOM    365  C   LYS A  23      -3.138 -13.433  -7.848  1.00  0.450          C  
ATOM    366  O   LYS A  23      -4.285 -13.481  -7.378  1.00  0.480          O  
ATOM    367  CB  LYS A  23      -2.712 -12.892 -10.290  1.00  0.610          C  
ATOM    368  CG  LYS A  23      -2.689 -11.754 -11.339  1.00  0.610          C  
ATOM    369  CD  LYS A  23      -2.507 -12.262 -12.770  1.00  0.610          C  
ATOM    370  CE  LYS A  23      -2.444 -11.088 -13.766  1.00  0.610          C  
ATOM    371  NZ  LYS A  23      -2.175 -11.536 -15.166  1.00  0.610          N  
ATOM    372  H   LYS A  23      -0.737 -11.808  -9.209  1.00  0.500          H  
ATOM    373  HA  LYS A  23      -3.547 -11.590  -8.815  1.00  0.530          H  
ATOM    374 1HB  LYS A  23      -1.806 -13.492 -10.412  1.00  0.730          H  
ATOM    375 2HB  LYS A  23      -3.569 -13.535 -10.485  1.00  0.730          H  
ATOM    376 1HG  LYS A  23      -3.628 -11.204 -11.279  1.00  0.730          H  
ATOM    377 2HG  LYS A  23      -1.880 -11.065 -11.101  1.00  0.730          H  
ATOM    378 1HD  LYS A  23      -1.570 -12.821 -12.831  1.00  0.730          H  
ATOM    379 2HD  LYS A  23      -3.329 -12.922 -13.037  1.00  0.730          H  
ATOM    380 1HE  LYS A  23      -3.393 -10.555 -13.743  1.00  0.730          H  
ATOM    381 2HE  LYS A  23      -1.651 -10.406 -13.459  1.00  0.730          H  
ATOM    382 1HZ  LYS A  23      -2.139 -10.729 -15.775  1.00  0.730          H  
ATOM    383 2HZ  LYS A  23      -1.284 -12.017 -15.199  1.00  0.730          H  
ATOM    384 3HZ  LYS A  23      -2.904 -12.159 -15.476  1.00  0.730          H  
ATOM    385  N   GLU A  24      -2.162 -14.271  -7.459  1.00  0.450          N  
ATOM    386  CA  GLU A  24      -2.437 -15.246  -6.427  1.00  0.480          C  
ATOM    387  C   GLU A  24      -2.741 -14.570  -5.106  1.00  0.470          C  
ATOM    388  O   GLU A  24      -3.756 -14.864  -4.485  1.00  0.530          O  
ATOM    389  CB  GLU A  24      -1.258 -16.200  -6.251  1.00  0.660          C  
ATOM    390  CG  GLU A  24      -1.098 -17.263  -7.302  1.00  0.660          C  
ATOM    391  CD  GLU A  24      -2.038 -18.411  -7.033  1.00  0.660          C  
ATOM    392  OE1 GLU A  24      -1.893 -19.004  -5.958  1.00  0.660          O  
ATOM    393  OE2 GLU A  24      -2.890 -18.698  -7.842  1.00  0.660          O  
ATOM    394  H   GLU A  24      -1.230 -14.250  -7.892  1.00  0.540          H  
ATOM    395  HA  GLU A  24      -3.312 -15.826  -6.728  1.00  0.580          H  
ATOM    396 1HB  GLU A  24      -0.325 -15.628  -6.183  1.00  0.790          H  
ATOM    397 2HB  GLU A  24      -1.406 -16.714  -5.328  1.00  0.790          H  
ATOM    398 1HG  GLU A  24      -1.332 -16.826  -8.274  1.00  0.790          H  
ATOM    399 2HG  GLU A  24      -0.066 -17.609  -7.319  1.00  0.790          H  
ATOM    400  N   SER A  25      -1.982 -13.540  -4.730  1.00  0.430          N  
ATOM    401  CA  SER A  25      -2.214 -12.886  -3.453  1.00  0.460          C  
ATOM    402  C   SER A  25      -3.631 -12.344  -3.374  1.00  0.460          C  
ATOM    403  O   SER A  25      -4.291 -12.493  -2.345  1.00  0.490          O  
ATOM    404  CB  SER A  25      -1.220 -11.763  -3.249  1.00  0.630          C  
ATOM    405  OG  SER A  25       0.080 -12.263  -3.138  1.00  0.630          O  
ATOM    406  H   SER A  25      -1.168 -13.258  -5.277  1.00  0.520          H  
ATOM    407  HA  SER A  25      -2.078 -13.624  -2.663  1.00  0.550          H  
ATOM    408 1HB  SER A  25      -1.274 -11.070  -4.085  1.00  0.760          H  
ATOM    409 2HB  SER A  25      -1.477 -11.214  -2.347  1.00  0.760          H  
ATOM    410  HG  SER A  25       0.326 -12.560  -4.035  1.00  0.760          H  
ATOM    411  N   ILE A  26      -4.121 -11.754  -4.465  1.00  0.450          N  
ATOM    412  CA  ILE A  26      -5.472 -11.221  -4.467  1.00  0.480          C  
ATOM    413  C   ILE A  26      -6.482 -12.331  -4.276  1.00  0.510          C  
ATOM    414  O   ILE A  26      -7.384 -12.207  -3.443  1.00  0.550          O  
ATOM    415  CB  ILE A  26      -5.784 -10.467  -5.776  1.00  0.660          C  
ATOM    416  CG1 ILE A  26      -4.917  -9.182  -5.852  1.00  0.660          C  
ATOM    417  CG2 ILE A  26      -7.318 -10.136  -5.845  1.00  0.660          C  
ATOM    418  CD1 ILE A  26      -4.885  -8.527  -7.221  1.00  0.660          C  
ATOM    419  H   ILE A  26      -3.508 -11.634  -5.280  1.00  0.540          H  
ATOM    420  HA  ILE A  26      -5.564 -10.525  -3.633  1.00  0.580          H  
ATOM    421  HB  ILE A  26      -5.503 -11.097  -6.628  1.00  0.790          H  
ATOM    422 1HG1 ILE A  26      -5.304  -8.460  -5.137  1.00  0.790          H  
ATOM    423 2HG1 ILE A  26      -3.898  -9.426  -5.571  1.00  0.790          H  
ATOM    424 1HG2 ILE A  26      -7.549  -9.616  -6.765  1.00  0.790          H  
ATOM    425 2HG2 ILE A  26      -7.920 -11.047  -5.814  1.00  0.790          H  
ATOM    426 3HG2 ILE A  26      -7.594  -9.507  -4.998  1.00  0.790          H  
ATOM    427 1HD1 ILE A  26      -4.254  -7.641  -7.179  1.00  0.790          H  
ATOM    428 2HD1 ILE A  26      -4.471  -9.230  -7.945  1.00  0.790          H  
ATOM    429 3HD1 ILE A  26      -5.880  -8.236  -7.530  1.00  0.790          H  
ATOM    430  N   ALA A  27      -6.363 -13.410  -5.051  1.00  0.510          N  
ATOM    431  CA  ALA A  27      -7.307 -14.505  -4.927  1.00  0.540          C  
ATOM    432  C   ALA A  27      -7.296 -15.144  -3.540  1.00  0.510          C  
ATOM    433  O   ALA A  27      -8.343 -15.451  -2.978  1.00  0.540          O  
ATOM    434  CB  ALA A  27      -6.998 -15.565  -5.959  1.00  0.740          C  
ATOM    435  H   ALA A  27      -5.601 -13.461  -5.744  1.00  0.610          H  
ATOM    436  HA  ALA A  27      -8.311 -14.100  -5.102  1.00  0.650          H  
ATOM    437 1HB  ALA A  27      -7.723 -16.371  -5.888  1.00  0.890          H  
ATOM    438 2HB  ALA A  27      -7.035 -15.121  -6.953  1.00  0.890          H  
ATOM    439 3HB  ALA A  27      -5.993 -15.957  -5.775  1.00  0.890          H  
ATOM    440  N   ARG A  28      -6.099 -15.330  -2.982  1.00  0.460          N  
ATOM    441  CA  ARG A  28      -5.970 -15.986  -1.692  1.00  0.430          C  
ATOM    442  C   ARG A  28      -6.569 -15.086  -0.616  1.00  0.460          C  
ATOM    443  O   ARG A  28      -7.203 -15.569   0.329  1.00  0.480          O  
ATOM    444  CB  ARG A  28      -4.504 -16.334  -1.449  1.00  0.610          C  
ATOM    445  CG  ARG A  28      -3.902 -17.319  -2.536  1.00  0.610          C  
ATOM    446  CD  ARG A  28      -4.525 -18.664  -2.595  1.00  0.610          C  
ATOM    447  NE  ARG A  28      -3.926 -19.501  -3.650  1.00  0.610          N  
ATOM    448  CZ  ARG A  28      -4.270 -20.767  -3.943  1.00  0.610          C  
ATOM    449  NH1 ARG A  28      -5.182 -21.424  -3.246  1.00  0.610          N  
ATOM    450  NH2 ARG A  28      -3.659 -21.327  -4.966  1.00  0.610          N  
ATOM    451  H   ARG A  28      -5.264 -15.043  -3.491  1.00  0.550          H  
ATOM    452  HA  ARG A  28      -6.544 -16.907  -1.703  1.00  0.520          H  
ATOM    453 1HB  ARG A  28      -3.909 -15.425  -1.467  1.00  0.740          H  
ATOM    454 2HB  ARG A  28      -4.391 -16.788  -0.462  1.00  0.740          H  
ATOM    455 1HG  ARG A  28      -4.070 -16.928  -3.508  1.00  0.740          H  
ATOM    456 2HG  ARG A  28      -2.828 -17.424  -2.382  1.00  0.740          H  
ATOM    457 1HD  ARG A  28      -4.394 -19.148  -1.666  1.00  0.740          H  
ATOM    458 2HD  ARG A  28      -5.582 -18.577  -2.814  1.00  0.740          H  
ATOM    459  HE  ARG A  28      -3.215 -19.093  -4.273  1.00  0.740          H  
ATOM    460 1HH1 ARG A  28      -5.643 -20.984  -2.438  1.00  0.740          H  
ATOM    461 2HH1 ARG A  28      -5.425 -22.375  -3.492  1.00  0.740          H  
ATOM    462 1HH2 ARG A  28      -2.967 -20.761  -5.487  1.00  0.740          H  
ATOM    463 2HH2 ARG A  28      -3.872 -22.270  -5.241  1.00  0.740          H  
ATOM    464  N   HIS A  29      -6.412 -13.766  -0.775  1.00  0.480          N  
ATOM    465  CA  HIS A  29      -6.981 -12.797   0.148  1.00  0.530          C  
ATOM    466  C   HIS A  29      -8.507 -12.912   0.143  1.00  0.580          C  
ATOM    467  O   HIS A  29      -9.136 -13.039   1.192  1.00  0.590          O  
ATOM    468  CB  HIS A  29      -6.596 -11.369  -0.228  1.00  0.720          C  
ATOM    469  CG  HIS A  29      -7.096 -10.365   0.735  1.00  0.720          C  
ATOM    470  ND1 HIS A  29      -6.536 -10.204   1.982  1.00  0.720          N  
ATOM    471  CD2 HIS A  29      -8.110  -9.472   0.655  1.00  0.720          C  
ATOM    472  CE1 HIS A  29      -7.177  -9.250   2.632  1.00  0.720          C  
ATOM    473  NE2 HIS A  29      -8.141  -8.783   1.848  1.00  0.720          N  
ATOM    474  H   HIS A  29      -5.807 -13.423  -1.525  1.00  0.580          H  
ATOM    475  HA  HIS A  29      -6.618 -12.990   1.157  1.00  0.640          H  
ATOM    476 1HB  HIS A  29      -5.513 -11.288  -0.287  1.00  0.870          H  
ATOM    477 2HB  HIS A  29      -6.990 -11.127  -1.207  1.00  0.870          H  
ATOM    478  HD1 HIS A  29      -5.650 -10.650   2.278  1.00  0.870          H  
ATOM    479  HD2 HIS A  29      -8.828  -9.241  -0.132  1.00  0.870          H  
ATOM    480  HE1 HIS A  29      -6.876  -8.973   3.640  1.00  0.870          H  
ATOM    481  N   GLU A  30      -9.108 -12.921  -1.058  1.00  0.610          N  
ATOM    482  CA  GLU A  30     -10.568 -12.995  -1.212  1.00  0.680          C  
ATOM    483  C   GLU A  30     -11.128 -14.267  -0.578  1.00  0.670          C  
ATOM    484  O   GLU A  30     -12.204 -14.260   0.027  1.00  0.710          O  
ATOM    485  CB  GLU A  30     -10.939 -12.963  -2.698  1.00  0.920          C  
ATOM    486  CG  GLU A  30     -10.711 -11.622  -3.389  1.00  0.920          C  
ATOM    487  CD  GLU A  30     -10.954 -11.691  -4.873  1.00  0.920          C  
ATOM    488  OE1 GLU A  30     -11.162 -12.776  -5.367  1.00  0.920          O  
ATOM    489  OE2 GLU A  30     -10.928 -10.666  -5.511  1.00  0.920          O  
ATOM    490  H   GLU A  30      -8.527 -12.820  -1.898  1.00  0.730          H  
ATOM    491  HA  GLU A  30     -11.011 -12.134  -0.716  1.00  0.820          H  
ATOM    492 1HB  GLU A  30     -10.346 -13.710  -3.226  1.00  1.110          H  
ATOM    493 2HB  GLU A  30     -11.986 -13.233  -2.817  1.00  1.110          H  
ATOM    494 1HG  GLU A  30     -11.390 -10.889  -2.957  1.00  1.110          H  
ATOM    495 2HG  GLU A  30      -9.697 -11.285  -3.201  1.00  1.110          H  
ATOM    496  N   LEU A  31     -10.352 -15.340  -0.670  1.00  0.620          N  
ATOM    497  CA  LEU A  31     -10.668 -16.652  -0.123  1.00  0.620          C  
ATOM    498  C   LEU A  31     -10.252 -16.798   1.346  1.00  0.590          C  
ATOM    499  O   LEU A  31     -10.364 -17.897   1.896  1.00  0.660          O  
ATOM    500  CB  LEU A  31      -9.938 -17.728  -0.936  1.00  0.870          C  
ATOM    501  CG  LEU A  31     -10.315 -17.891  -2.429  1.00  0.870          C  
ATOM    502  CD1 LEU A  31      -9.314 -18.864  -3.059  1.00  0.870          C  
ATOM    503  CD2 LEU A  31     -11.741 -18.423  -2.565  1.00  0.870          C  
ATOM    504  H   LEU A  31      -9.506 -15.252  -1.246  1.00  0.740          H  
ATOM    505  HA  LEU A  31     -11.742 -16.795  -0.180  1.00  0.740          H  
ATOM    506 1HB  LEU A  31      -8.872 -17.507  -0.894  1.00  1.040          H  
ATOM    507 2HB  LEU A  31     -10.098 -18.691  -0.453  1.00  1.040          H  
ATOM    508  HG  LEU A  31     -10.245 -16.936  -2.938  1.00  1.040          H  
ATOM    509 1HD1 LEU A  31      -9.544 -18.993  -4.114  1.00  1.040          H  
ATOM    510 2HD1 LEU A  31      -8.306 -18.458  -2.958  1.00  1.040          H  
ATOM    511 3HD1 LEU A  31      -9.367 -19.830  -2.551  1.00  1.040          H  
ATOM    512 1HD2 LEU A  31     -11.978 -18.541  -3.622  1.00  1.040          H  
ATOM    513 2HD2 LEU A  31     -11.823 -19.387  -2.063  1.00  1.040          H  
ATOM    514 3HD2 LEU A  31     -12.444 -17.724  -2.123  1.00  1.040          H  
ATOM    515  N   ILE A  32      -9.755 -15.710   1.958  1.00  0.570          N  
ATOM    516  CA  ILE A  32      -9.247 -15.578   3.328  1.00  0.550          C  
ATOM    517  C   ILE A  32      -8.201 -16.625   3.717  1.00  0.510          C  
ATOM    518  O   ILE A  32      -8.007 -16.942   4.900  1.00  0.660          O  
ATOM    519  CB  ILE A  32     -10.390 -15.495   4.385  1.00  0.780          C  
ATOM    520  CG1 ILE A  32     -11.263 -16.784   4.453  1.00  0.780          C  
ATOM    521  CG2 ILE A  32     -11.264 -14.284   3.999  1.00  0.780          C  
ATOM    522  CD1 ILE A  32     -12.206 -16.852   5.647  1.00  0.780          C  
ATOM    523  H   ILE A  32      -9.690 -14.845   1.419  1.00  0.680          H  
ATOM    524  HA  ILE A  32      -8.743 -14.613   3.374  1.00  0.660          H  
ATOM    525  HB  ILE A  32      -9.960 -15.333   5.370  1.00  0.930          H  
ATOM    526 1HG1 ILE A  32     -11.879 -16.843   3.565  1.00  0.930          H  
ATOM    527 2HG1 ILE A  32     -10.603 -17.656   4.489  1.00  0.930          H  
ATOM    528 1HG2 ILE A  32     -12.059 -14.141   4.714  1.00  0.930          H  
ATOM    529 2HG2 ILE A  32     -10.642 -13.390   3.975  1.00  0.930          H  
ATOM    530 3HG2 ILE A  32     -11.695 -14.444   3.006  1.00  0.930          H  
ATOM    531 1HD1 ILE A  32     -12.767 -17.784   5.606  1.00  0.930          H  
ATOM    532 2HD1 ILE A  32     -11.621 -16.821   6.567  1.00  0.930          H  
ATOM    533 3HD1 ILE A  32     -12.900 -16.023   5.633  1.00  0.930          H  
ATOM    534  N   GLU A  33      -7.472 -17.118   2.725  1.00  0.370          N  
ATOM    535  CA  GLU A  33      -6.415 -18.081   2.929  1.00  0.340          C  
ATOM    536  C   GLU A  33      -5.177 -17.294   3.318  1.00  0.320          C  
ATOM    537  O   GLU A  33      -4.251 -17.110   2.525  1.00  0.310          O  
ATOM    538  CB  GLU A  33      -6.187 -18.916   1.663  1.00  0.490          C  
ATOM    539  CG  GLU A  33      -7.382 -19.794   1.250  1.00  0.490          C  
ATOM    540  CD  GLU A  33      -7.144 -20.566  -0.020  1.00  0.490          C  
ATOM    541  OE1 GLU A  33      -6.183 -20.272  -0.680  1.00  0.490          O  
ATOM    542  OE2 GLU A  33      -7.903 -21.446  -0.333  1.00  0.490          O  
ATOM    543  H   GLU A  33      -7.642 -16.767   1.780  1.00  0.440          H  
ATOM    544  HA  GLU A  33      -6.692 -18.745   3.750  1.00  0.410          H  
ATOM    545 1HB  GLU A  33      -5.960 -18.251   0.829  1.00  0.590          H  
ATOM    546 2HB  GLU A  33      -5.333 -19.569   1.812  1.00  0.590          H  
ATOM    547 1HG  GLU A  33      -7.605 -20.491   2.056  1.00  0.590          H  
ATOM    548 2HG  GLU A  33      -8.246 -19.157   1.120  1.00  0.590          H  
ATOM    549  N   GLY A  34      -5.161 -16.829   4.566  1.00  0.360          N  
ATOM    550  CA  GLY A  34      -4.089 -15.960   5.050  1.00  0.400          C  
ATOM    551  C   GLY A  34      -2.708 -16.577   4.855  1.00  0.380          C  
ATOM    552  O   GLY A  34      -1.742 -15.867   4.551  1.00  0.410          O  
ATOM    553  H   GLY A  34      -5.994 -17.021   5.130  1.00  0.430          H  
ATOM    554 1HA  GLY A  34      -4.139 -15.006   4.522  1.00  0.480          H  
ATOM    555 2HA  GLY A  34      -4.251 -15.745   6.105  1.00  0.480          H  
ATOM    556  N   PHE A  35      -2.591 -17.899   5.036  1.00  0.360          N  
ATOM    557  CA  PHE A  35      -1.291 -18.523   4.821  1.00  0.390          C  
ATOM    558  C   PHE A  35      -0.835 -18.360   3.396  1.00  0.390          C  
ATOM    559  O   PHE A  35       0.287 -17.911   3.151  1.00  0.550          O  
ATOM    560  CB  PHE A  35      -1.257 -20.010   5.150  1.00  0.530          C  
ATOM    561  CG  PHE A  35       0.071 -20.603   4.709  1.00  0.530          C  
ATOM    562  CD1 PHE A  35       1.231 -20.392   5.434  1.00  0.530          C  
ATOM    563  CD2 PHE A  35       0.155 -21.345   3.540  1.00  0.530          C  
ATOM    564  CE1 PHE A  35       2.440 -20.907   4.994  1.00  0.530          C  
ATOM    565  CE2 PHE A  35       1.350 -21.856   3.104  1.00  0.530          C  
ATOM    566  CZ  PHE A  35       2.494 -21.639   3.830  1.00  0.530          C  
ATOM    567  H   PHE A  35      -3.399 -18.440   5.308  1.00  0.430          H  
ATOM    568  HA  PHE A  35      -0.566 -18.023   5.464  1.00  0.470          H  
ATOM    569 1HB  PHE A  35      -1.371 -20.159   6.221  1.00  0.640          H  
ATOM    570 2HB  PHE A  35      -2.063 -20.532   4.642  1.00  0.640          H  
ATOM    571  HD1 PHE A  35       1.192 -19.805   6.352  1.00  0.640          H  
ATOM    572  HD2 PHE A  35      -0.745 -21.518   2.961  1.00  0.640          H  
ATOM    573  HE1 PHE A  35       3.347 -20.733   5.571  1.00  0.640          H  
ATOM    574  HE2 PHE A  35       1.391 -22.430   2.178  1.00  0.640          H  
ATOM    575  HZ  PHE A  35       3.442 -22.043   3.482  1.00  0.640          H  
ATOM    576  N   ASN A  36      -1.697 -18.739   2.451  1.00  0.320          N  
ATOM    577  CA  ASN A  36      -1.338 -18.690   1.050  1.00  0.300          C  
ATOM    578  C   ASN A  36      -1.072 -17.265   0.578  1.00  0.280          C  
ATOM    579  O   ASN A  36      -0.230 -17.045  -0.298  1.00  0.280          O  
ATOM    580  CB  ASN A  36      -2.403 -19.341   0.216  1.00  0.430          C  
ATOM    581  CG  ASN A  36      -2.418 -20.842   0.329  1.00  0.430          C  
ATOM    582  OD1 ASN A  36      -1.399 -21.472   0.619  1.00  0.430          O  
ATOM    583  ND2 ASN A  36      -3.562 -21.432   0.108  1.00  0.430          N  
ATOM    584  H   ASN A  36      -2.606 -19.087   2.724  1.00  0.380          H  
ATOM    585  HA  ASN A  36      -0.425 -19.263   0.921  1.00  0.360          H  
ATOM    586 1HB  ASN A  36      -3.375 -18.940   0.495  1.00  0.510          H  
ATOM    587 2HB  ASN A  36      -2.214 -19.091  -0.815  1.00  0.510          H  
ATOM    588 1HD2 ASN A  36      -3.630 -22.429   0.168  1.00  0.510          H  
ATOM    589 2HD2 ASN A  36      -4.396 -20.895  -0.124  1.00  0.510          H  
ATOM    590  N   GLU A  37      -1.793 -16.283   1.131  1.00  0.310          N  
ATOM    591  CA  GLU A  37      -1.536 -14.909   0.724  1.00  0.360          C  
ATOM    592  C   GLU A  37      -0.124 -14.506   1.143  1.00  0.420          C  
ATOM    593  O   GLU A  37       0.648 -13.999   0.326  1.00  0.440          O  
ATOM    594  CB  GLU A  37      -2.548 -13.925   1.324  1.00  0.480          C  
ATOM    595  CG  GLU A  37      -2.306 -12.475   0.861  1.00  0.480          C  
ATOM    596  CD  GLU A  37      -3.243 -11.435   1.431  1.00  0.480          C  
ATOM    597  OE1 GLU A  37      -4.081 -11.754   2.250  1.00  0.480          O  
ATOM    598  OE2 GLU A  37      -3.130 -10.306   1.016  1.00  0.480          O  
ATOM    599  H   GLU A  37      -2.527 -16.512   1.810  1.00  0.370          H  
ATOM    600  HA  GLU A  37      -1.602 -14.851  -0.360  1.00  0.430          H  
ATOM    601 1HB  GLU A  37      -3.558 -14.218   1.030  1.00  0.580          H  
ATOM    602 2HB  GLU A  37      -2.496 -13.962   2.413  1.00  0.580          H  
ATOM    603 1HG  GLU A  37      -1.296 -12.191   1.126  1.00  0.580          H  
ATOM    604 2HG  GLU A  37      -2.380 -12.448  -0.224  1.00  0.580          H  
ATOM    605  N   SER A  38       0.226 -14.756   2.411  1.00  0.480          N  
ATOM    606  CA  SER A  38       1.544 -14.402   2.934  1.00  0.610          C  
ATOM    607  C   SER A  38       2.639 -15.144   2.179  1.00  0.600          C  
ATOM    608  O   SER A  38       3.671 -14.567   1.797  1.00  0.680          O  
ATOM    609  CB  SER A  38       1.621 -14.723   4.410  1.00  0.800          C  
ATOM    610  OG  SER A  38       2.873 -14.378   4.936  1.00  0.800          O  
ATOM    611  H   SER A  38      -0.456 -15.195   3.042  1.00  0.580          H  
ATOM    612  HA  SER A  38       1.694 -13.331   2.798  1.00  0.730          H  
ATOM    613 1HB  SER A  38       0.835 -14.184   4.937  1.00  0.960          H  
ATOM    614 2HB  SER A  38       1.437 -15.791   4.555  1.00  0.960          H  
ATOM    615  HG  SER A  38       2.839 -14.614   5.863  1.00  0.960          H  
ATOM    616  N   PHE A  39       2.391 -16.439   1.960  1.00  0.550          N  
ATOM    617  CA  PHE A  39       3.271 -17.353   1.272  1.00  0.560          C  
ATOM    618  C   PHE A  39       3.640 -16.826  -0.103  1.00  0.530          C  
ATOM    619  O   PHE A  39       4.816 -16.826  -0.448  1.00  0.620          O  
ATOM    620  CB  PHE A  39       2.594 -18.710   1.190  1.00  0.780          C  
ATOM    621  CG  PHE A  39       3.301 -19.748   0.443  1.00  0.780          C  
ATOM    622  CD1 PHE A  39       4.360 -20.428   1.004  1.00  0.780          C  
ATOM    623  CD2 PHE A  39       2.890 -20.072  -0.838  1.00  0.780          C  
ATOM    624  CE1 PHE A  39       5.004 -21.412   0.297  1.00  0.780          C  
ATOM    625  CE2 PHE A  39       3.528 -21.053  -1.548  1.00  0.780          C  
ATOM    626  CZ  PHE A  39       4.590 -21.727  -0.981  1.00  0.780          C  
ATOM    627  H   PHE A  39       1.526 -16.836   2.331  1.00  0.660          H  
ATOM    628  HA  PHE A  39       4.186 -17.452   1.860  1.00  0.670          H  
ATOM    629 1HB  PHE A  39       2.395 -19.080   2.193  1.00  0.940          H  
ATOM    630 2HB  PHE A  39       1.649 -18.569   0.718  1.00  0.940          H  
ATOM    631  HD1 PHE A  39       4.675 -20.175   2.011  1.00  0.940          H  
ATOM    632  HD2 PHE A  39       2.044 -19.539  -1.283  1.00  0.940          H  
ATOM    633  HE1 PHE A  39       5.839 -21.945   0.741  1.00  0.940          H  
ATOM    634  HE2 PHE A  39       3.196 -21.304  -2.557  1.00  0.940          H  
ATOM    635  HZ  PHE A  39       5.098 -22.509  -1.544  1.00  0.940          H  
ATOM    636  N   ARG A  40       2.647 -16.407  -0.903  1.00  0.440          N  
ATOM    637  CA  ARG A  40       2.908 -15.844  -2.229  1.00  0.470          C  
ATOM    638  C   ARG A  40       3.556 -14.447  -2.196  1.00  0.530          C  
ATOM    639  O   ARG A  40       4.435 -14.149  -3.017  1.00  0.580          O  
ATOM    640  CB  ARG A  40       1.617 -15.776  -3.022  1.00  0.650          C  
ATOM    641  CG  ARG A  40       1.003 -17.127  -3.387  1.00  0.650          C  
ATOM    642  CD  ARG A  40       1.857 -17.888  -4.307  1.00  0.650          C  
ATOM    643  NE  ARG A  40       1.182 -19.033  -4.900  1.00  0.650          N  
ATOM    644  CZ  ARG A  40       1.811 -20.112  -5.421  1.00  0.650          C  
ATOM    645  NH1 ARG A  40       3.129 -20.229  -5.374  1.00  0.650          N  
ATOM    646  NH2 ARG A  40       1.086 -21.054  -5.988  1.00  0.650          N  
ATOM    647  H   ARG A  40       1.677 -16.498  -0.585  1.00  0.530          H  
ATOM    648  HA  ARG A  40       3.602 -16.503  -2.736  1.00  0.560          H  
ATOM    649 1HB  ARG A  40       0.868 -15.223  -2.444  1.00  0.780          H  
ATOM    650 2HB  ARG A  40       1.785 -15.224  -3.950  1.00  0.780          H  
ATOM    651 1HG  ARG A  40       0.906 -17.722  -2.482  1.00  0.780          H  
ATOM    652 2HG  ARG A  40       0.038 -16.990  -3.805  1.00  0.780          H  
ATOM    653 1HD  ARG A  40       2.164 -17.229  -5.105  1.00  0.780          H  
ATOM    654 2HD  ARG A  40       2.721 -18.254  -3.769  1.00  0.780          H  
ATOM    655  HE  ARG A  40       0.147 -18.994  -5.004  1.00  0.780          H  
ATOM    656 1HH1 ARG A  40       3.693 -19.517  -4.936  1.00  0.780          H  
ATOM    657 2HH1 ARG A  40       3.577 -21.044  -5.771  1.00  0.780          H  
ATOM    658 1HH2 ARG A  40       0.074 -20.940  -6.033  1.00  0.780          H  
ATOM    659 2HH2 ARG A  40       1.526 -21.870  -6.384  1.00  0.780          H  
ATOM    660  N   LEU A  41       3.154 -13.593  -1.250  1.00  0.570          N  
ATOM    661  CA  LEU A  41       3.728 -12.253  -1.202  1.00  0.670          C  
ATOM    662  C   LEU A  41       5.222 -12.275  -0.956  1.00  0.660          C  
ATOM    663  O   LEU A  41       5.953 -11.489  -1.568  1.00  0.730          O  
ATOM    664  CB  LEU A  41       3.062 -11.412  -0.104  1.00  0.900          C  
ATOM    665  CG  LEU A  41       1.591 -10.963  -0.334  1.00  0.900          C  
ATOM    666  CD1 LEU A  41       1.049 -10.387   0.965  1.00  0.900          C  
ATOM    667  CD2 LEU A  41       1.526  -9.904  -1.443  1.00  0.900          C  
ATOM    668  H   LEU A  41       2.402 -13.849  -0.598  1.00  0.680          H  
ATOM    669  HA  LEU A  41       3.557 -11.788  -2.165  1.00  0.800          H  
ATOM    670 1HB  LEU A  41       3.078 -11.997   0.818  1.00  1.080          H  
ATOM    671 2HB  LEU A  41       3.662 -10.518   0.052  1.00  1.080          H  
ATOM    672  HG  LEU A  41       0.985 -11.813  -0.621  1.00  1.080          H  
ATOM    673 1HD1 LEU A  41       0.010 -10.076   0.812  1.00  1.080          H  
ATOM    674 2HD1 LEU A  41       1.083 -11.150   1.740  1.00  1.080          H  
ATOM    675 3HD1 LEU A  41       1.643  -9.530   1.266  1.00  1.080          H  
ATOM    676 1HD2 LEU A  41       0.491  -9.600  -1.577  1.00  1.080          H  
ATOM    677 2HD2 LEU A  41       2.127  -9.038  -1.166  1.00  1.080          H  
ATOM    678 3HD2 LEU A  41       1.888 -10.314  -2.371  1.00  1.080          H  
ATOM    679  N   SER A  42       5.706 -13.178  -0.091  1.00  0.620          N  
ATOM    680  CA  SER A  42       7.136 -13.240   0.199  1.00  0.680          C  
ATOM    681  C   SER A  42       8.051 -13.398  -1.038  1.00  0.670          C  
ATOM    682  O   SER A  42       8.864 -12.507  -1.274  1.00  0.740          O  
ATOM    683  CB  SER A  42       7.386 -14.310   1.252  1.00  0.930          C  
ATOM    684  OG  SER A  42       8.763 -14.550   1.447  1.00  0.930          O  
ATOM    685  H   SER A  42       5.048 -13.781   0.427  1.00  0.740          H  
ATOM    686  HA  SER A  42       7.399 -12.293   0.670  1.00  0.820          H  
ATOM    687 1HB  SER A  42       6.956 -13.967   2.194  1.00  1.110          H  
ATOM    688 2HB  SER A  42       6.867 -15.228   1.006  1.00  1.110          H  
ATOM    689  HG  SER A  42       9.153 -13.809   1.964  1.00  1.110          H  
ATOM    690  N   PRO A  43       7.978 -14.463  -1.888  1.00  0.630          N  
ATOM    691  CA  PRO A  43       8.817 -14.586  -3.067  1.00  0.720          C  
ATOM    692  C   PRO A  43       8.565 -13.477  -4.086  1.00  0.850          C  
ATOM    693  O   PRO A  43       9.481 -13.067  -4.795  1.00  1.010          O  
ATOM    694  CB  PRO A  43       8.419 -15.974  -3.605  1.00  1.080          C  
ATOM    695  CG  PRO A  43       7.068 -16.236  -3.037  1.00  1.080          C  
ATOM    696  CD  PRO A  43       7.076 -15.567  -1.689  1.00  1.080          C  
ATOM    697  HA  PRO A  43       9.872 -14.580  -2.752  1.00  0.860          H  
ATOM    698 1HB  PRO A  43       8.400 -15.974  -4.688  1.00  1.300          H  
ATOM    699 2HB  PRO A  43       9.142 -16.724  -3.305  1.00  1.300          H  
ATOM    700 1HG  PRO A  43       6.294 -15.821  -3.692  1.00  1.300          H  
ATOM    701 2HG  PRO A  43       6.872 -17.315  -2.963  1.00  1.300          H  
ATOM    702 1HD  PRO A  43       6.105 -15.224  -1.491  1.00  1.300          H  
ATOM    703 2HD  PRO A  43       7.440 -16.261  -0.925  1.00  1.300          H  
ATOM    704  N   GLY A  44       7.362 -12.898  -4.083  1.00  0.860          N  
ATOM    705  CA  GLY A  44       7.057 -11.814  -4.994  1.00  1.060          C  
ATOM    706  C   GLY A  44       7.854 -10.554  -4.683  1.00  1.070          C  
ATOM    707  O   GLY A  44       8.501  -9.980  -5.559  1.00  1.220          O  
ATOM    708  H   GLY A  44       6.583 -13.268  -3.523  1.00  1.030          H  
ATOM    709 1HA  GLY A  44       7.270 -12.126  -6.013  1.00  1.270          H  
ATOM    710 2HA  GLY A  44       5.993 -11.596  -4.943  1.00  1.270          H  
ATOM    711  N   GLY A  45       7.723 -10.092  -3.438  1.00  1.030          N  
ATOM    712  CA  GLY A  45       8.310  -8.843  -2.976  1.00  1.070          C  
ATOM    713  C   GLY A  45       9.499  -8.975  -2.016  1.00  1.160          C  
ATOM    714  O   GLY A  45      10.635  -8.987  -2.480  1.00  1.330          O  
ATOM    715  H   GLY A  45       7.163 -10.649  -2.786  1.00  1.240          H  
ATOM    716 1HA  GLY A  45       8.666  -8.327  -3.851  1.00  1.280          H  
ATOM    717 2HA  GLY A  45       7.542  -8.193  -2.584  1.00  1.280          H  
ATOM    718  N   PRO A  46       9.271  -9.038  -0.678  1.00  1.320          N  
ATOM    719  CA  PRO A  46      10.267  -9.081   0.405  1.00  1.630          C  
ATOM    720  C   PRO A  46      11.423 -10.083   0.285  1.00  1.580          C  
ATOM    721  O   PRO A  46      12.542  -9.783   0.712  1.00  1.760          O  
ATOM    722  CB  PRO A  46       9.399  -9.491   1.605  1.00  2.440          C  
ATOM    723  CG  PRO A  46       8.046  -8.930   1.311  1.00  2.440          C  
ATOM    724  CD  PRO A  46       7.873  -9.089  -0.175  1.00  2.440          C  
ATOM    725  HA  PRO A  46      10.667  -8.061   0.551  1.00  1.960          H  
ATOM    726 1HB  PRO A  46       9.406 -10.594   1.710  1.00  2.930          H  
ATOM    727 2HB  PRO A  46       9.834  -9.083   2.522  1.00  2.930          H  
ATOM    728 1HG  PRO A  46       7.280  -9.470   1.890  1.00  2.930          H  
ATOM    729 2HG  PRO A  46       7.999  -7.876   1.626  1.00  2.930          H  
ATOM    730 1HD  PRO A  46       7.424 -10.041  -0.415  1.00  2.930          H  
ATOM    731 2HD  PRO A  46       7.277  -8.240  -0.503  1.00  2.930          H  
ATOM    732  N   ASP A  47      11.192 -11.250  -0.324  1.00  1.510          N  
ATOM    733  CA  ASP A  47      12.230 -12.264  -0.446  1.00  1.700          C  
ATOM    734  C   ASP A  47      12.407 -12.712  -1.915  1.00  1.970          C  
ATOM    735  O   ASP A  47      12.226 -13.901  -2.218  1.00  2.360          O  
ATOM    736  CB  ASP A  47      11.812 -13.464   0.418  1.00  2.300          C  
ATOM    737  CG  ASP A  47      11.776 -13.134   1.957  1.00  2.300          C  
ATOM    738  OD1 ASP A  47      12.838 -12.969   2.548  1.00  2.300          O  
ATOM    739  OD2 ASP A  47      10.685 -13.060   2.521  1.00  2.300          O  
ATOM    740  H   ASP A  47      10.262 -11.501  -0.662  1.00  1.810          H  
ATOM    741  HA  ASP A  47      13.161 -11.872  -0.047  1.00  2.040          H  
ATOM    742 1HB  ASP A  47      10.821 -13.796   0.108  1.00  2.760          H  
ATOM    743 2HB  ASP A  47      12.493 -14.292   0.251  1.00  2.760          H  
ATOM    744  N   PRO A  48      12.912 -11.812  -2.805  1.00  2.020          N  
ATOM    745  CA  PRO A  48      12.984 -11.935  -4.264  1.00  2.460          C  
ATOM    746  C   PRO A  48      13.868 -13.092  -4.720  1.00  2.970          C  
ATOM    747  O   PRO A  48      13.802 -13.520  -5.872  1.00  3.380          O  
ATOM    748  CB  PRO A  48      13.574 -10.585  -4.696  1.00  3.690          C  
ATOM    749  CG  PRO A  48      14.346 -10.083  -3.501  1.00  3.690          C  
ATOM    750  CD  PRO A  48      13.572 -10.562  -2.302  1.00  3.690          C  
ATOM    751  HA  PRO A  48      11.961 -12.051  -4.655  1.00  2.950          H  
ATOM    752 1HB  PRO A  48      14.201 -10.716  -5.587  1.00  4.430          H  
ATOM    753 2HB  PRO A  48      12.748  -9.905  -4.978  1.00  4.430          H  
ATOM    754 1HG  PRO A  48      15.380 -10.456  -3.524  1.00  4.430          H  
ATOM    755 2HG  PRO A  48      14.407  -8.984  -3.536  1.00  4.430          H  
ATOM    756 1HD  PRO A  48      14.277 -10.756  -1.489  1.00  4.430          H  
ATOM    757 2HD  PRO A  48      12.840  -9.808  -2.033  1.00  4.430          H  
ATOM    758  N   ARG A  49      14.725 -13.574  -3.826  1.00  2.980          N  
ATOM    759  CA  ARG A  49      15.623 -14.687  -4.117  1.00  3.470          C  
ATOM    760  C   ARG A  49      14.852 -15.959  -4.488  1.00  3.840          C  
ATOM    761  O   ARG A  49      15.424 -16.900  -5.046  1.00  4.370          O  
ATOM    762  CB  ARG A  49      16.535 -14.952  -2.933  1.00  4.660          C  
ATOM    763  CG  ARG A  49      15.849 -15.488  -1.695  1.00  4.660          C  
ATOM    764  CD  ARG A  49      16.776 -15.556  -0.537  1.00  4.660          C  
ATOM    765  NE  ARG A  49      16.119 -16.106   0.637  1.00  4.660          N  
ATOM    766  CZ  ARG A  49      15.357 -15.410   1.521  1.00  4.660          C  
ATOM    767  NH1 ARG A  49      15.156 -14.114   1.379  1.00  4.660          N  
ATOM    768  NH2 ARG A  49      14.805 -16.053   2.539  1.00  4.660          N  
ATOM    769  H   ARG A  49      14.754 -13.171  -2.902  1.00  3.580          H  
ATOM    770  HA  ARG A  49      16.243 -14.406  -4.968  1.00  4.160          H  
ATOM    771 1HB  ARG A  49      17.301 -15.669  -3.222  1.00  5.590          H  
ATOM    772 2HB  ARG A  49      17.039 -14.028  -2.653  1.00  5.590          H  
ATOM    773 1HG  ARG A  49      14.990 -14.871  -1.438  1.00  5.590          H  
ATOM    774 2HG  ARG A  49      15.514 -16.505  -1.896  1.00  5.590          H  
ATOM    775 1HD  ARG A  49      17.610 -16.210  -0.792  1.00  5.590          H  
ATOM    776 2HD  ARG A  49      17.158 -14.567  -0.298  1.00  5.590          H  
ATOM    777  HE  ARG A  49      16.236 -17.102   0.807  1.00  5.590          H  
ATOM    778 1HH1 ARG A  49      15.567 -13.613   0.613  1.00  5.590          H  
ATOM    779 2HH1 ARG A  49      14.539 -13.604   2.041  1.00  5.590          H  
ATOM    780 1HH2 ARG A  49      14.954 -17.047   2.643  1.00  5.590          H  
ATOM    781 2HH2 ARG A  49      14.234 -15.555   3.214  1.00  5.590          H  
ATOM    782  N   HIS A  50      13.553 -15.989  -4.180  1.00  3.640          N  
ATOM    783  CA  HIS A  50      12.689 -17.115  -4.483  1.00  4.090          C  
ATOM    784  C   HIS A  50      11.715 -16.881  -5.656  1.00  4.220          C  
ATOM    785  O   HIS A  50      10.736 -17.622  -5.792  1.00  4.430          O  
ATOM    786  CB  HIS A  50      11.904 -17.527  -3.233  1.00  5.550          C  
ATOM    787  CG  HIS A  50      12.749 -18.077  -2.122  1.00  5.550          C  
ATOM    788  ND1 HIS A  50      13.389 -19.293  -2.222  1.00  5.550          N  
ATOM    789  CD2 HIS A  50      13.028 -17.604  -0.885  1.00  5.550          C  
ATOM    790  CE1 HIS A  50      14.038 -19.541  -1.102  1.00  5.550          C  
ATOM    791  NE2 HIS A  50      13.826 -18.545  -0.260  1.00  5.550          N  
ATOM    792  H   HIS A  50      13.146 -15.185  -3.688  1.00  4.370          H  
ATOM    793  HA  HIS A  50      13.314 -17.964  -4.758  1.00  4.910          H  
ATOM    794 1HB  HIS A  50      11.400 -16.646  -2.842  1.00  6.660          H  
ATOM    795 2HB  HIS A  50      11.148 -18.261  -3.495  1.00  6.660          H  
ATOM    796  HD1 HIS A  50      13.260 -19.970  -2.946  1.00  6.660          H  
ATOM    797  HD2 HIS A  50      12.737 -16.695  -0.356  1.00  6.660          H  
ATOM    798  HE1 HIS A  50      14.609 -20.461  -0.988  1.00  6.660          H  
ATOM    799  N   HIS A  51      11.981 -15.879  -6.507  1.00  4.110          N  
ATOM    800  CA  HIS A  51      11.127 -15.613  -7.668  1.00  4.270          C  
ATOM    801  C   HIS A  51      11.909 -14.931  -8.792  1.00  4.400          C  
ATOM    802  O   HIS A  51      12.499 -15.603  -9.642  1.00  4.530          O  
ATOM    803  OXT HIS A  51      11.815 -13.711  -8.939  1.00  6.400          O  
ATOM    804  CB  HIS A  51       9.940 -14.728  -7.277  1.00  5.670          C  
ATOM    805  CG  HIS A  51       8.903 -14.505  -8.345  1.00  5.670          C  
ATOM    806  ND1 HIS A  51       7.943 -15.451  -8.680  1.00  5.670          N  
ATOM    807  CD2 HIS A  51       8.688 -13.449  -9.148  1.00  5.670          C  
ATOM    808  CE1 HIS A  51       7.177 -14.963  -9.653  1.00  5.670          C  
ATOM    809  NE2 HIS A  51       7.617 -13.759  -9.954  1.00  5.670          N  
ATOM    810  H   HIS A  51      12.786 -15.268  -6.334  1.00  4.930          H  
ATOM    811  HA  HIS A  51      10.738 -16.549  -8.060  1.00  5.120          H  
ATOM    812 1HB  HIS A  51       9.455 -15.154  -6.430  1.00  6.800          H  
ATOM    813 2HB  HIS A  51      10.322 -13.756  -6.980  1.00  6.800          H  
ATOM    814  HD1 HIS A  51       8.001 -16.425  -8.454  1.00  6.800          H  
ATOM    815  HD2 HIS A  51       9.195 -12.490  -9.248  1.00  6.800          H  
ATOM    816  HE1 HIS A  51       6.351 -15.544 -10.070  1.00  6.800          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 -262.669 22.735 259.753 -18.9539 5.38286 14.3208 114.721 -123.59 -0.41772 -2.69433 -110.387 -9.23265 -43.1927 -2.16407 -1.7343 -12.9837 0 0.61994 3.26196 30.2157 42.4436 -3.95693 8.37684 -35.8893 30.1877 26.4503 -69.3977
ARG:NtermProteinFull_1 -0.95462 0.10524 1.29063 -0.46855 0.05165 0.21611 0.28317 -0.55618 -0.04782 -0.11644 0.44721 1.53959 0 0 0 0 0 0.00182 0.00171 1.92034 0 0 0 -1.2888 0 0.09214 2.5172
SER_2 -1.57484 0.1263 1.23045 -0.03029 0.00109 0.04979 0.19281 -0.60119 -0.00336 -0.0094 -0.17162 -1.09258 0 0 0 0 0 -0.04494 0.00798 0.31068 0 -0.26265 0.60456 -0.77834 -0.33405 0.21788 -2.16172
ILE_3 -3.46452 0.32163 2.03368 -0.62903 0.41577 0.13306 0.7307 -1.34758 -0.04782 -0.11644 0.73175 0.16466 0 0 0 0 0 -0.00062 0.009 1.01316 0 -0.65826 0 0.73287 -0.53529 0.35344 -0.15984
ASP_4 -3.6099 0.21409 5.47814 -0.10334 0.00266 0.29586 2.52023 -2.33601 -0.01837 -0.10882 -4.53817 -1.06755 0 0 -0.86715 -0.23799 0 0.02531 0 0 2.30757 -0.35127 0 -2.3716 -0.35328 0.50063 -4.61894
ARG_5 -4.32187 0.2775 4.82925 -0.79331 0.17353 0.58068 1.9914 -2.10435 -0 -0 -3.65559 0.54382 0 0 -0.86715 -0.23799 0 -0.0906 0.28736 2.23452 0 -0.18711 0 -1.2888 -0.42127 0.61214 -2.43785
ILE_6 -4.82061 0.3565 4.19048 -0.65132 0.41134 0.144 1.41744 -2.15639 -0.01142 -0.12104 -0.72553 0.23666 0 0 0 0 0 0.02175 0.04801 0.64166 0 -0.47694 0 0.73287 -0.26486 0.55264 -0.47475
SER_7 -4.0651 0.2364 4.33637 -0.02314 0 0.02087 1.58633 -2.1761 -0.01501 -0.09942 -0.52133 -0.3616 0 0 0 0 0 0.02716 0.00216 0.52606 0 0.28157 0.62956 -0.77834 -0.06936 0.32471 -0.13822
HIS_D_8 -5.69798 0.35829 6.35209 -0.6462 0.01 0.65055 3.12722 -3.10379 -0 -0 -3.29322 -0.32166 0 0 0 -0.88764 0 0.02475 0.00735 0 1.5268 -0.28074 0 -0.45461 0.05938 0.2023 -2.36712
ARG_9 -4.85395 0.1612 5.30712 -0.75524 0.10791 0.50401 2.39299 -2.62226 -0.01142 -0.12104 -2.10443 0.35036 0 0 0 0 0 0.03363 0.00756 2.54274 0 -0.12618 0 -1.2888 -0.00041 0.1927 -0.28351
GLY_10 -3.59879 0.24595 4.71627 -5e-05 0 0 2.2052 -2.28005 -0 -0 -2.19369 -0.40802 0 0 0 0 0 -0.08789 0 0 0 0.16418 0 0.83697 0.44836 0.14657 0.19503
ASP_11 -6.49925 0.38665 7.37821 -0.11481 0.01834 0.35678 2.82181 -3.33178 -0 -0 -3.05185 -0.26629 0 0 0 0 0 0.00741 0.02641 0 1.69189 0.15749 0 -2.3716 0.40929 0.18136 -2.19994
ARG_12 -5.32971 0.22535 6.76275 -0.90106 0.17496 0.56163 3.25792 -2.97491 -0 -0 -3.48883 0.23113 0 0 0 -0.88764 0 0.04859 0.09731 2.74534 0 -0.06495 0 -1.2888 -0.30699 0.27783 -0.86009
SER_13 -4.22009 0.17423 5.52589 -0.02823 0 0.06551 2.66871 -2.52578 -0.01314 -0.13748 -3.32065 -0.54903 0 0 0 0 0 0.01563 0.00099 0.82871 0 0.31995 0.60003 -0.77834 -0.10185 0.23031 -1.24462
LEU_14 -6.69899 0.52696 5.91872 -0.48196 0.2105 0.11626 3.32141 -3.146 -0 -0 -2.54747 0.23864 0 0 0 0 0 0.12862 0.00572 0.31093 0 -0.28826 0 0.18072 -0.14034 0.35653 -1.98801
ILE_15 -8.34212 0.91727 4.83662 -0.67912 0.68517 0.15135 2.57455 -3.29773 -0 -0 -0.89084 0.22642 0 0 0 0 0 -0.05533 0.04736 0.56723 0 -0.40693 0 0.73287 -0.20027 0.63031 -2.50318
GLU_16 -4.57236 0.22551 4.96136 -0.21599 0.03336 0.3104 1.53208 -2.33781 -0.01314 -0.13748 -1.0765 -0.6181 0 0 0 0 0 0.07205 0.00667 0 3.02531 -0.27857 0 -2.7348 -0.32505 0.44784 -1.69522
THR_17 -3.44901 0.31016 4.46056 -0.19389 0.09456 0.06627 2.21041 -2.04094 -0.00185 -0.03286 -3.00629 -0.03528 0 0 0 0 0 0.02075 0.0077 0.06062 0 -0.02624 2.30253 -1.0874 -0.20522 0.25165 -0.29377
ALA_18 -5.53916 0.36216 4.7629 -0.03079 0.01252 0 3.5156 -2.92901 -0 -0 -3.3822 -0.52236 0 0 0 0 0 0.09797 0 0 0 -0.09735 0 1.8394 0.26276 0.47063 -1.17693
GLN_19 -4.91336 0.4089 6.28268 -0.28624 0.04098 0.20798 2.51126 -2.73413 -0 -0 -3.19892 -0.46581 0 0 0 0 0 -0.03387 0.05972 0 2.9679 -0.19573 0 -0.18838 0.03399 0.49083 0.9878
GLU_20 -4.2263 0.24103 4.54248 -0.46121 0.2289 1.44165 1.41794 -2.13959 -0.03357 -0.2077 -1.19793 -3.00315 0 0 0 0 0 -0.04641 0.00334 0 3.97183 -0.33747 0 -2.7348 -0.48252 0.25981 -2.76365
MET_21 -9.05048 0.54286 6.40491 -0.70743 0.21813 0.33272 3.02409 -3.0191 -0.02317 -0.12758 -3.1248 -0.20289 0 0 0 0 0 0.2211 0.03794 2.20391 0 0.01139 0 0.60916 -0.29284 0.31087 -2.63121
LEU_22 -6.95542 0.54444 5.05985 -0.69681 0.21508 0.27593 2.6197 -2.87252 -0 -0 -1.75215 0.11013 0 0 0 0 0 -0.01123 0.04418 0.75537 0 -0.18786 0 0.18072 0.1201 0.44926 -2.10122
LYS_23 -5.12085 0.17826 5.80272 -0.30183 0.03993 0.14036 2.26135 -2.63941 -0 -0 -2.65888 -0.01035 0 0 0 0 0 0.27543 0.09104 1.7543 0 0.02563 0 -1.5107 -0.10934 0.44092 -1.34142
GLU_24 -6.69545 0.65484 8.05345 -0.39712 0.04304 0.71564 3.95908 -3.42706 -0.00959 -0.05716 -4.82344 -0.58496 0 0 0 -1.94008 0 -0.03764 0.88356 0 3.68779 -0.1692 0 -2.7348 -0.35955 0.67258 -2.56606
SER_25 -6.37681 0.26974 7.0405 -0.03195 0.00021 0.02196 3.51706 -3.20958 -0.0004 -0.00224 -3.46765 -0.00218 0 0 0 0 0 -0.00468 0.00076 0.52002 0 0.30072 1.84092 -0.77834 -0.20023 0.53624 -0.02593
ILE_26 -5.77679 0.39554 5.38619 -0.4969 0.35271 0.09987 2.63338 -2.76376 -0 -0 -2.01277 0.04349 0 0 0 0 0 -0.06303 0.03187 0.46273 0 -0.45912 0 0.73287 0.0596 0.24795 -1.12617
ALA_27 -4.76783 0.29516 4.71257 -0.02205 0 0 2.47668 -2.58576 -0.02064 -0.16301 -1.97214 -0.34586 0 0 0 0 0 -0.03856 0 0 0 -0.21596 0 1.8394 -0.10185 0.26357 -0.64628
ARG_28 -9.79041 0.76044 10.3074 -0.63908 0.22345 0.35146 4.76099 -4.41514 -0.01587 -0.12896 -5.35791 0.37578 0 0 0 -2.10026 0 0.15238 0.2901 2.53196 0 -0.14664 0 -1.2888 -0.37642 0.7367 -3.76884
HIS_D_29 -5.25422 0.38354 6.80065 -0.70189 0.01701 0.71271 2.85241 -3.07517 -0.00959 -0.05716 -3.52022 -0.29781 0 0 0 -0.79347 0 -0.01197 0.025 0 1.56455 -0.1888 0 -0.45461 -0.151 0.77383 -1.38622
GLU_30 -4.00851 0.21071 4.35299 -0.21696 0.03247 0.31188 1.52449 -2.06803 -0.02064 -0.16301 -0.75057 -0.60624 0 0 0 0 0 -0.00244 0.0288 0 3.05576 -0.32625 0 -2.7348 -0.29654 0.33745 -1.33943
LEU_31 -5.14738 0.75175 4.55774 -0.51694 0.187 0.15681 1.81689 -2.2476 -0 -0 -1.00439 0.1185 0 0 0 0 0 -0.06371 0.093 0.06552 0 -0.08222 0 0.18072 -0.55745 0.54607 -1.1457
ILE_32 -3.0568 0.54111 3.46913 -0.55133 0.28623 0.19391 2.03443 -1.77872 -0 -0 -2.54477 -0.55035 0 0 0 0 0 0.01474 0.05203 1.10055 0 2.42447 0 0.73287 5.34163 0.9437 8.65283
GLU_33 -6.32025 0.56136 7.88994 -0.24368 0.03986 0.41662 3.9656 -3.23444 -0.00189 -0.01901 -4.40733 -0.53615 0 0 0 -1.3906 0 -0.00139 0.01028 0 3.05643 0.25216 0 -2.7348 5.83112 0.85093 3.98475
GLY_34 -2.25466 0.21215 3.12298 -4e-05 0 0 1.66771 -1.47762 -0 -0 -1.599 -0.42957 0 0 0 0 0 -0.06222 0 0 0 0.4177 0 0.83697 0.51538 0.36534 1.31513
PHE_35 -4.63297 0.47449 3.49249 -1.08169 0.12932 0.43819 1.69817 -1.99267 -0 -0 -1.42382 0.01664 0 0 0 0 0 0.01095 0.12519 0 1.78434 -0.39109 0 1.0402 0.30035 0.35043 0.33853
ASN_36 -6.95937 0.64165 6.31213 -0.18168 0.03689 0.27134 2.66281 -2.94127 -0 -0 -1.78985 -0.34639 0 0 0 -0.52538 0 0.0459 1e-05 0 1.49086 0.21086 0 -0.93687 0.03644 0.40158 -1.57036
GLU_37 -7.50265 0.38679 8.217 -0.32193 0.08921 0.35354 3.37544 -3.58322 -0.0004 -0.00224 -3.52143 -0.54048 0 0 0 -0.79347 0 -0.00351 0.02481 0 3.11212 -0.024 0 -2.7348 -0.00125 0.31801 -3.15246
SER_38 -3.92472 0.12699 4.74621 -0.02801 0 0.06493 2.14312 -2.24995 -0.00189 -0.01901 -2.07969 -0.56868 0 0 0 0 0 -0.01019 0.00354 0.79732 0 0.32295 0.60001 -0.77834 0.07521 0.28108 -0.49911
PHE_39 -5.94466 0.72838 4.31477 -0.86767 0.03933 0.27462 1.94717 -2.27782 -0 -0 -1.40427 -0.02698 0 0 0 0 0 0.0786 0.0055 0 1.78325 -0.50025 0 1.0402 0.10562 0.37518 -0.32904
ARG_40 -8.80221 0.61909 7.44365 -0.69573 0.30212 0.37275 2.98554 -3.10498 -0.01587 -0.12896 -2.69 0.40845 0 0 0 -0.70503 0 -0.03047 0.3771 2.53554 0 -0.11688 0 -1.2888 -0.08391 0.56319 -2.05541
LEU_41 -6.70516 0.51253 4.88224 -0.47985 0.18106 0.11738 2.94134 -2.60886 -0 -0 -2.91965 0.21923 0 0 0 0 0 -0.04151 0.09961 0.31812 0 -0.278 0 0.18072 -0.3091 0.50199 -3.38787
SER_42 -5.25861 0.72443 6.38534 -0.0271 0 0.05624 3.03581 -2.83838 -0 -0 -3.03885 -0.87559 0 0 0 -0.571 0 0.07124 0.3246 0.5383 0 0.39055 1.79922 -0.77834 5.57738 1.66904 7.1843
PRO_43 -6.48456 1.44218 4.36176 -0.08535 6e-05 0.05275 1.15731 -1.88243 -0.01081 -0.11208 -0.43031 0.74883 0 0 0 0 0 0.01118 0.00212 0.45061 0 0.10523 0 -2.4119 5.5441 1.84365 4.30235
GLY_44 -4.25857 0.40071 2.90098 -5e-05 0 0 1.37063 -1.73961 -0 -0 -0.54355 -0.39422 0 0 0 0 0 0.10435 0 0 0 0.23337 0 0.83697 0.50652 0.47974 -0.10272
GLY_45 -4.53909 0.78652 3.76201 -9e-05 0 0 1.56835 -2.08288 -0 -0 -0.85371 -0.23645 0 0 0 0 0 0.05248 0 0 0 -0.64299 0 0.83697 6.42377 0.88056 5.95545
PRO_46 -4.3308 0.64372 3.42049 -0.06951 0 0.04252 0.61495 -1.22871 -0 -0 -0.19282 0.60627 0 0 0 0 0 -0.18147 0.02938 0.18395 0 -0.60946 0 -2.4119 5.85965 1.26415 3.6404
ASP_47 -5.75075 0.62051 7.06365 -0.11937 0.02 0.37001 3.02987 -3.02894 -1e-05 -5e-05 -4.93066 -0.33327 0 0 0 -1.24205 0 0.25721 0.00357 0 3.97066 -0.2718 0 -2.3716 0.26525 1.332 -1.11573
PRO_48 -3.70781 0.88942 2.98492 -0.09138 0.00056 0.05726 1.37708 -1.34034 -0 -0 -0.30666 0.68772 0 0 0 0 0 -0.12092 0.01001 0.54945 0 -0.43081 0 -2.4119 -0.09376 0.96742 -0.97975
ARG_49 -4.14858 0.29473 4.39542 -0.77324 0.13893 0.54659 1.3349 -1.87499 -0.00281 -0.00997 -1.47519 0.35852 0 0 0 -0.67105 0 -0.11278 0.00957 1.74601 0 -0.05622 0 -1.2888 -0.3243 0.2518 -1.66145
HIS_D_50 -4.17272 0.57015 3.40522 -0.39289 0.04176 0.51487 1.09857 -1.57471 -0.02535 -0.17322 -1.58388 -0.36248 0 0 0 0 0 -0.04367 0.02303 0 1.58998 -0.43897 0 -0.45461 -0.35131 0.32627 -2.00396
HIS_D:CtermProteinFull_51 -4.21782 0.38943 3.50663 -0.72058 0.07527 1.18518 0.98656 -1.68454 -0.04189 -0.32253 -1.02031 -0.49517 0 0 0 0 0 0 0.00898 0 1.85652 0 0 -0.45461 -0.23863 0.37656 -0.81097
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691969 DOMAINID 683327 MODEL 2 preCLE1A
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 25.120
ATOM      1  N   ARG A   1       7.670  -3.140  10.254  1.00  3.760          N  
ATOM      2  CA  ARG A   1       8.493  -3.124  11.469  1.00  3.240          C  
ATOM      3  C   ARG A   1       9.939  -3.533  11.191  1.00  2.560          C  
ATOM      4  O   ARG A   1      10.832  -2.689  11.197  1.00  2.500          O  
ATOM      5  CB  ARG A   1       7.897  -4.031  12.546  1.00  4.740          C  
ATOM      6  CG  ARG A   1       8.658  -4.045  13.883  1.00  4.740          C  
ATOM      7  CD  ARG A   1       7.970  -4.875  14.903  1.00  4.740          C  
ATOM      8  NE  ARG A   1       8.729  -4.934  16.147  1.00  4.740          N  
ATOM      9  CZ  ARG A   1       8.379  -5.645  17.243  1.00  4.740          C  
ATOM     10  NH1 ARG A   1       7.273  -6.363  17.252  1.00  4.740          N  
ATOM     11  NH2 ARG A   1       9.157  -5.618  18.314  1.00  4.740          N  
ATOM     12 1H   ARG A   1       6.920  -2.473  10.363  1.00  4.510          H  
ATOM     13 2H   ARG A   1       8.217  -2.885   9.428  1.00  4.510          H  
ATOM     14 3H   ARG A   1       7.274  -4.058  10.120  1.00  4.510          H  
ATOM     15  HA  ARG A   1       8.500  -2.106  11.857  1.00  3.890          H  
ATOM     16 1HB  ARG A   1       6.880  -3.706  12.762  1.00  5.690          H  
ATOM     17 2HB  ARG A   1       7.838  -5.055  12.185  1.00  5.690          H  
ATOM     18 1HG  ARG A   1       9.659  -4.454  13.748  1.00  5.690          H  
ATOM     19 2HG  ARG A   1       8.734  -3.028  14.270  1.00  5.690          H  
ATOM     20 1HD  ARG A   1       6.990  -4.446  15.116  1.00  5.690          H  
ATOM     21 2HD  ARG A   1       7.853  -5.889  14.520  1.00  5.690          H  
ATOM     22  HE  ARG A   1       9.588  -4.400  16.193  1.00  5.690          H  
ATOM     23 1HH1 ARG A   1       6.675  -6.388  16.440  1.00  5.690          H  
ATOM     24 2HH1 ARG A   1       7.019  -6.892  18.075  1.00  5.690          H  
ATOM     25 1HH2 ARG A   1      10.007  -5.069  18.309  1.00  5.690          H  
ATOM     26 2HH2 ARG A   1       8.907  -6.145  19.138  1.00  5.690          H  
ATOM     27  N   SER A   2      10.179  -4.834  10.960  1.00  2.360          N  
ATOM     28  CA  SER A   2      11.531  -5.337  10.674  1.00  2.140          C  
ATOM     29  C   SER A   2      11.955  -5.014   9.241  1.00  1.810          C  
ATOM     30  O   SER A   2      13.130  -5.093   8.875  1.00  1.920          O  
ATOM     31  CB  SER A   2      11.568  -6.832  10.902  1.00  3.080          C  
ATOM     32  OG  SER A   2      10.746  -7.493   9.979  1.00  3.080          O  
ATOM     33  H   SER A   2       9.433  -5.516  10.980  1.00  2.830          H  
ATOM     34  HA  SER A   2      12.233  -4.856  11.357  1.00  2.570          H  
ATOM     35 1HB  SER A   2      12.593  -7.188  10.801  1.00  3.700          H  
ATOM     36 2HB  SER A   2      11.239  -7.056  11.916  1.00  3.700          H  
ATOM     37  HG  SER A   2      10.854  -8.435  10.155  1.00  3.700          H  
ATOM     38  N   ILE A   3      10.963  -4.639   8.451  1.00  1.570          N  
ATOM     39  CA  ILE A   3      11.077  -4.256   7.064  1.00  1.310          C  
ATOM     40  C   ILE A   3      10.539  -2.833   6.945  1.00  1.030          C  
ATOM     41  O   ILE A   3       9.462  -2.515   7.471  1.00  1.090          O  
ATOM     42  CB  ILE A   3      10.279  -5.213   6.143  1.00  1.940          C  
ATOM     43  CG1 ILE A   3      10.815  -6.660   6.312  1.00  1.940          C  
ATOM     44  CG2 ILE A   3      10.399  -4.752   4.666  1.00  1.940          C  
ATOM     45  CD1 ILE A   3       9.957  -7.733   5.677  1.00  1.940          C  
ATOM     46  H   ILE A   3      10.055  -4.626   8.874  1.00  1.880          H  
ATOM     47  HA  ILE A   3      12.125  -4.263   6.770  1.00  1.570          H  
ATOM     48  HB  ILE A   3       9.231  -5.207   6.436  1.00  2.330          H  
ATOM     49 1HG1 ILE A   3      11.815  -6.714   5.887  1.00  2.330          H  
ATOM     50 2HG1 ILE A   3      10.882  -6.887   7.370  1.00  2.330          H  
ATOM     51 1HG2 ILE A   3       9.834  -5.406   4.014  1.00  2.330          H  
ATOM     52 2HG2 ILE A   3      10.012  -3.754   4.561  1.00  2.330          H  
ATOM     53 3HG2 ILE A   3      11.444  -4.763   4.362  1.00  2.330          H  
ATOM     54 1HD1 ILE A   3      10.410  -8.707   5.863  1.00  2.330          H  
ATOM     55 2HD1 ILE A   3       8.959  -7.708   6.120  1.00  2.330          H  
ATOM     56 3HD1 ILE A   3       9.879  -7.580   4.607  1.00  2.330          H  
ATOM     57  N   ASP A   4      11.309  -1.957   6.302  1.00  0.960          N  
ATOM     58  CA  ASP A   4      10.888  -0.574   6.107  1.00  0.920          C  
ATOM     59  C   ASP A   4       9.571  -0.571   5.357  1.00  0.810          C  
ATOM     60  O   ASP A   4       9.385  -1.378   4.441  1.00  0.790          O  
ATOM     61  CB  ASP A   4      11.909   0.244   5.318  1.00  1.300          C  
ATOM     62  CG  ASP A   4      11.569   1.748   5.326  1.00  1.300          C  
ATOM     63  OD1 ASP A   4      10.716   2.179   4.557  1.00  1.300          O  
ATOM     64  OD2 ASP A   4      12.155   2.451   6.107  1.00  1.300          O  
ATOM     65  H   ASP A   4      12.193  -2.268   5.925  1.00  1.150          H  
ATOM     66  HA  ASP A   4      10.737  -0.109   7.083  1.00  1.100          H  
ATOM     67 1HB  ASP A   4      12.899   0.108   5.751  1.00  1.560          H  
ATOM     68 2HB  ASP A   4      11.950  -0.108   4.288  1.00  1.560          H  
ATOM     69  N   ARG A   5       8.661   0.333   5.714  1.00  0.830          N  
ATOM     70  CA  ARG A   5       7.365   0.365   5.049  1.00  0.850          C  
ATOM     71  C   ARG A   5       7.469   0.535   3.534  1.00  0.840          C  
ATOM     72  O   ARG A   5       6.613   0.032   2.805  1.00  0.890          O  
ATOM     73  CB  ARG A   5       6.505   1.506   5.586  1.00  1.180          C  
ATOM     74  CG  ARG A   5       6.985   2.915   5.217  1.00  1.180          C  
ATOM     75  CD  ARG A   5       6.225   3.973   5.917  1.00  1.180          C  
ATOM     76  NE  ARG A   5       6.637   5.315   5.486  1.00  1.180          N  
ATOM     77  CZ  ARG A   5       7.697   6.016   5.958  1.00  1.180          C  
ATOM     78  NH1 ARG A   5       8.482   5.512   6.889  1.00  1.180          N  
ATOM     79  NH2 ARG A   5       7.945   7.224   5.475  1.00  1.180          N  
ATOM     80  H   ARG A   5       8.875   0.981   6.458  1.00  1.000          H  
ATOM     81  HA  ARG A   5       6.858  -0.575   5.260  1.00  1.020          H  
ATOM     82 1HB  ARG A   5       5.490   1.399   5.205  1.00  1.420          H  
ATOM     83 2HB  ARG A   5       6.457   1.443   6.671  1.00  1.420          H  
ATOM     84 1HG  ARG A   5       8.048   3.022   5.440  1.00  1.420          H  
ATOM     85 2HG  ARG A   5       6.821   3.080   4.160  1.00  1.420          H  
ATOM     86 1HD  ARG A   5       5.166   3.855   5.683  1.00  1.420          H  
ATOM     87 2HD  ARG A   5       6.365   3.890   6.993  1.00  1.420          H  
ATOM     88  HE  ARG A   5       6.073   5.759   4.773  1.00  1.420          H  
ATOM     89 1HH1 ARG A   5       8.306   4.592   7.262  1.00  1.420          H  
ATOM     90 2HH1 ARG A   5       9.273   6.042   7.229  1.00  1.420          H  
ATOM     91 1HH2 ARG A   5       7.346   7.617   4.761  1.00  1.420          H  
ATOM     92 2HH2 ARG A   5       8.731   7.758   5.819  1.00  1.420          H  
ATOM     93  N   ILE A   6       8.507   1.211   3.029  1.00  0.880          N  
ATOM     94  CA  ILE A   6       8.578   1.404   1.592  1.00  1.000          C  
ATOM     95  C   ILE A   6       8.991   0.106   0.931  1.00  0.910          C  
ATOM     96  O   ILE A   6       8.400  -0.293  -0.080  1.00  1.080          O  
ATOM     97  CB  ILE A   6       9.521   2.562   1.214  1.00  1.350          C  
ATOM     98  CG1 ILE A   6       8.998   3.920   1.860  1.00  1.350          C  
ATOM     99  CG2 ILE A   6       9.653   2.673  -0.320  1.00  1.350          C  
ATOM    100  CD1 ILE A   6       7.561   4.365   1.491  1.00  1.350          C  
ATOM    101  H   ILE A   6       9.242   1.613   3.635  1.00  1.060          H  
ATOM    102  HA  ILE A   6       7.587   1.639   1.221  1.00  1.200          H  
ATOM    103  HB  ILE A   6      10.506   2.372   1.647  1.00  1.620          H  
ATOM    104 1HG1 ILE A   6       9.056   3.818   2.945  1.00  1.620          H  
ATOM    105 2HG1 ILE A   6       9.678   4.717   1.557  1.00  1.620          H  
ATOM    106 1HG2 ILE A   6      10.332   3.486  -0.565  1.00  1.620          H  
ATOM    107 2HG2 ILE A   6      10.049   1.744  -0.730  1.00  1.620          H  
ATOM    108 3HG2 ILE A   6       8.680   2.866  -0.766  1.00  1.620          H  
ATOM    109 1HD1 ILE A   6       7.345   5.305   1.998  1.00  1.620          H  
ATOM    110 2HD1 ILE A   6       7.479   4.513   0.417  1.00  1.620          H  
ATOM    111 3HD1 ILE A   6       6.838   3.625   1.808  1.00  1.620          H  
ATOM    112  N   SER A   7      10.006  -0.551   1.492  1.00  0.760          N  
ATOM    113  CA  SER A   7      10.482  -1.821   0.968  1.00  0.740          C  
ATOM    114  C   SER A   7       9.365  -2.855   1.019  1.00  0.650          C  
ATOM    115  O   SER A   7       9.188  -3.631   0.075  1.00  0.640          O  
ATOM    116  CB  SER A   7      11.668  -2.318   1.776  1.00  1.040          C  
ATOM    117  OG  SER A   7      12.784  -1.478   1.626  1.00  1.040          O  
ATOM    118  H   SER A   7      10.459  -0.147   2.301  1.00  0.910          H  
ATOM    119  HA  SER A   7      10.784  -1.683  -0.071  1.00  0.890          H  
ATOM    120 1HB  SER A   7      11.387  -2.365   2.829  1.00  1.250          H  
ATOM    121 2HB  SER A   7      11.922  -3.329   1.461  1.00  1.250          H  
ATOM    122  HG  SER A   7      13.492  -1.889   2.129  1.00  1.250          H  
ATOM    123  N   HIS A   8       8.582  -2.824   2.106  1.00  0.650          N  
ATOM    124  CA  HIS A   8       7.471  -3.737   2.303  1.00  0.670          C  
ATOM    125  C   HIS A   8       6.412  -3.529   1.229  1.00  0.630          C  
ATOM    126  O   HIS A   8       5.956  -4.501   0.615  1.00  0.620          O  
ATOM    127  CB  HIS A   8       6.852  -3.559   3.688  1.00  0.930          C  
ATOM    128  CG  HIS A   8       5.740  -4.501   3.962  1.00  0.930          C  
ATOM    129  ND1 HIS A   8       5.946  -5.852   4.163  1.00  0.930          N  
ATOM    130  CD2 HIS A   8       4.408  -4.297   4.070  1.00  0.930          C  
ATOM    131  CE1 HIS A   8       4.784  -6.436   4.393  1.00  0.930          C  
ATOM    132  NE2 HIS A   8       3.829  -5.517   4.339  1.00  0.930          N  
ATOM    133  H   HIS A   8       8.800  -2.152   2.847  1.00  0.780          H  
ATOM    134  HA  HIS A   8       7.827  -4.762   2.223  1.00  0.800          H  
ATOM    135 1HB  HIS A   8       7.611  -3.683   4.455  1.00  1.120          H  
ATOM    136 2HB  HIS A   8       6.468  -2.548   3.779  1.00  1.120          H  
ATOM    137  HD1 HIS A   8       6.700  -6.360   3.741  1.00  1.120          H  
ATOM    138  HD2 HIS A   8       3.791  -3.402   3.985  1.00  1.120          H  
ATOM    139  HE1 HIS A   8       4.734  -7.509   4.578  1.00  1.120          H  
ATOM    140  N   ARG A   9       6.006  -2.270   1.004  1.00  0.660          N  
ATOM    141  CA  ARG A   9       5.009  -1.966  -0.012  1.00  0.740          C  
ATOM    142  C   ARG A   9       5.501  -2.417  -1.380  1.00  0.650          C  
ATOM    143  O   ARG A   9       4.719  -2.945  -2.177  1.00  0.670          O  
ATOM    144  CB  ARG A   9       4.709  -0.476  -0.029  1.00  1.000          C  
ATOM    145  CG  ARG A   9       3.913   0.034   1.169  1.00  1.000          C  
ATOM    146  CD  ARG A   9       3.823   1.515   1.172  1.00  1.000          C  
ATOM    147  NE  ARG A   9       3.124   2.016   2.343  1.00  1.000          N  
ATOM    148  CZ  ARG A   9       3.009   3.318   2.675  1.00  1.000          C  
ATOM    149  NH1 ARG A   9       3.545   4.250   1.910  1.00  1.000          N  
ATOM    150  NH2 ARG A   9       2.351   3.659   3.773  1.00  1.000          N  
ATOM    151  H   ARG A   9       6.391  -1.501   1.561  1.00  0.790          H  
ATOM    152  HA  ARG A   9       4.094  -2.504   0.230  1.00  0.890          H  
ATOM    153 1HB  ARG A   9       5.652   0.075  -0.050  1.00  1.200          H  
ATOM    154 2HB  ARG A   9       4.159  -0.223  -0.932  1.00  1.200          H  
ATOM    155 1HG  ARG A   9       2.899  -0.356   1.101  1.00  1.200          H  
ATOM    156 2HG  ARG A   9       4.353  -0.303   2.096  1.00  1.200          H  
ATOM    157 1HD  ARG A   9       4.837   1.922   1.179  1.00  1.200          H  
ATOM    158 2HD  ARG A   9       3.295   1.850   0.281  1.00  1.200          H  
ATOM    159  HE  ARG A   9       2.692   1.334   2.955  1.00  1.200          H  
ATOM    160 1HH1 ARG A   9       4.036   3.992   1.067  1.00  1.200          H  
ATOM    161 2HH1 ARG A   9       3.453   5.225   2.157  1.00  1.200          H  
ATOM    162 1HH2 ARG A   9       1.935   2.945   4.356  1.00  1.200          H  
ATOM    163 2HH2 ARG A   9       2.255   4.632   4.027  1.00  1.200          H  
ATOM    164  N   GLY A  10       6.800  -2.228  -1.645  1.00  0.600          N  
ATOM    165  CA  GLY A  10       7.415  -2.650  -2.890  1.00  0.600          C  
ATOM    166  C   GLY A  10       7.236  -4.151  -3.088  1.00  0.500          C  
ATOM    167  O   GLY A  10       6.620  -4.581  -4.068  1.00  0.510          O  
ATOM    168  H   GLY A  10       7.379  -1.732  -0.961  1.00  0.720          H  
ATOM    169 1HA  GLY A  10       6.976  -2.105  -3.723  1.00  0.720          H  
ATOM    170 2HA  GLY A  10       8.477  -2.408  -2.857  1.00  0.720          H  
ATOM    171  N   ASP A  11       7.689  -4.950  -2.115  1.00  0.470          N  
ATOM    172  CA  ASP A  11       7.573  -6.399  -2.223  1.00  0.490          C  
ATOM    173  C   ASP A  11       6.128  -6.829  -2.419  1.00  0.490          C  
ATOM    174  O   ASP A  11       5.857  -7.739  -3.214  1.00  0.490          O  
ATOM    175  CB  ASP A  11       8.077  -7.075  -0.952  1.00  0.680          C  
ATOM    176  CG  ASP A  11       9.571  -7.021  -0.759  1.00  0.680          C  
ATOM    177  OD1 ASP A  11      10.282  -6.682  -1.681  1.00  0.680          O  
ATOM    178  OD2 ASP A  11      10.004  -7.360   0.318  1.00  0.680          O  
ATOM    179  H   ASP A  11       8.179  -4.533  -1.314  1.00  0.560          H  
ATOM    180  HA  ASP A  11       8.162  -6.735  -3.076  1.00  0.590          H  
ATOM    181 1HB  ASP A  11       7.610  -6.583  -0.092  1.00  0.810          H  
ATOM    182 2HB  ASP A  11       7.757  -8.113  -0.940  1.00  0.810          H  
ATOM    183  N   ARG A  12       5.199  -6.167  -1.707  1.00  0.580          N  
ATOM    184  CA  ARG A  12       3.786  -6.478  -1.820  1.00  0.700          C  
ATOM    185  C   ARG A  12       3.306  -6.238  -3.244  1.00  0.640          C  
ATOM    186  O   ARG A  12       2.627  -7.091  -3.817  1.00  0.670          O  
ATOM    187  CB  ARG A  12       2.968  -5.678  -0.827  1.00  0.930          C  
ATOM    188  CG  ARG A  12       1.476  -6.018  -0.796  1.00  0.930          C  
ATOM    189  CD  ARG A  12       0.775  -5.244   0.258  1.00  0.930          C  
ATOM    190  NE  ARG A  12       1.228  -5.636   1.602  1.00  0.930          N  
ATOM    191  CZ  ARG A  12       0.758  -6.689   2.322  1.00  0.930          C  
ATOM    192  NH1 ARG A  12      -0.210  -7.460   1.853  1.00  0.930          N  
ATOM    193  NH2 ARG A  12       1.280  -6.946   3.510  1.00  0.930          N  
ATOM    194  H   ARG A  12       5.500  -5.446  -1.042  1.00  0.700          H  
ATOM    195  HA  ARG A  12       3.650  -7.522  -1.565  1.00  0.840          H  
ATOM    196 1HB  ARG A  12       3.381  -5.820   0.171  1.00  1.120          H  
ATOM    197 2HB  ARG A  12       3.057  -4.620  -1.063  1.00  1.120          H  
ATOM    198 1HG  ARG A  12       1.024  -5.765  -1.756  1.00  1.120          H  
ATOM    199 2HG  ARG A  12       1.346  -7.082  -0.607  1.00  1.120          H  
ATOM    200 1HD  ARG A  12       0.996  -4.185   0.123  1.00  1.120          H  
ATOM    201 2HD  ARG A  12      -0.301  -5.398   0.182  1.00  1.120          H  
ATOM    202  HE  ARG A  12       1.971  -5.082   2.021  1.00  1.120          H  
ATOM    203 1HH1 ARG A  12      -0.619  -7.275   0.948  1.00  1.120          H  
ATOM    204 2HH1 ARG A  12      -0.547  -8.238   2.403  1.00  1.120          H  
ATOM    205 1HH2 ARG A  12       2.052  -6.366   3.867  1.00  1.120          H  
ATOM    206 2HH2 ARG A  12       0.944  -7.722   4.058  1.00  1.120          H  
ATOM    207  N   SER A  13       3.699  -5.107  -3.835  1.00  0.620          N  
ATOM    208  CA  SER A  13       3.324  -4.778  -5.201  1.00  0.680          C  
ATOM    209  C   SER A  13       3.822  -5.841  -6.172  1.00  0.550          C  
ATOM    210  O   SER A  13       3.083  -6.259  -7.077  1.00  0.590          O  
ATOM    211  CB  SER A  13       3.877  -3.421  -5.588  1.00  0.930          C  
ATOM    212  OG  SER A  13       3.527  -3.084  -6.902  1.00  0.930          O  
ATOM    213  H   SER A  13       4.228  -4.416  -3.289  1.00  0.740          H  
ATOM    214  HA  SER A  13       2.233  -4.741  -5.257  1.00  0.820          H  
ATOM    215 1HB  SER A  13       3.499  -2.668  -4.897  1.00  1.110          H  
ATOM    216 2HB  SER A  13       4.957  -3.429  -5.493  1.00  1.110          H  
ATOM    217  HG  SER A  13       3.900  -2.215  -7.055  1.00  1.110          H  
ATOM    218  N   LEU A  14       5.073  -6.292  -5.995  1.00  0.450          N  
ATOM    219  CA  LEU A  14       5.623  -7.300  -6.893  1.00  0.460          C  
ATOM    220  C   LEU A  14       4.863  -8.629  -6.802  1.00  0.410          C  
ATOM    221  O   LEU A  14       4.555  -9.226  -7.837  1.00  0.440          O  
ATOM    222  CB  LEU A  14       7.105  -7.566  -6.599  1.00  0.640          C  
ATOM    223  CG  LEU A  14       8.165  -6.686  -7.329  1.00  0.640          C  
ATOM    224  CD1 LEU A  14       8.038  -5.234  -6.920  1.00  0.640          C  
ATOM    225  CD2 LEU A  14       9.541  -7.222  -7.006  1.00  0.640          C  
ATOM    226  H   LEU A  14       5.643  -5.869  -5.251  1.00  0.540          H  
ATOM    227  HA  LEU A  14       5.536  -6.929  -7.912  1.00  0.550          H  
ATOM    228 1HB  LEU A  14       7.268  -7.473  -5.524  1.00  0.770          H  
ATOM    229 2HB  LEU A  14       7.308  -8.589  -6.888  1.00  0.770          H  
ATOM    230  HG  LEU A  14       8.002  -6.741  -8.400  1.00  0.770          H  
ATOM    231 1HD1 LEU A  14       8.784  -4.645  -7.450  1.00  0.770          H  
ATOM    232 2HD1 LEU A  14       7.048  -4.856  -7.167  1.00  0.770          H  
ATOM    233 3HD1 LEU A  14       8.204  -5.148  -5.852  1.00  0.770          H  
ATOM    234 1HD2 LEU A  14      10.302  -6.638  -7.526  1.00  0.770          H  
ATOM    235 2HD2 LEU A  14       9.719  -7.175  -5.932  1.00  0.770          H  
ATOM    236 3HD2 LEU A  14       9.612  -8.259  -7.338  1.00  0.770          H  
ATOM    237  N   ILE A  15       4.494  -9.074  -5.593  1.00  0.420          N  
ATOM    238  CA  ILE A  15       3.754 -10.342  -5.504  1.00  0.520          C  
ATOM    239  C   ILE A  15       2.305 -10.166  -5.998  1.00  0.590          C  
ATOM    240  O   ILE A  15       1.736 -11.069  -6.606  1.00  0.650          O  
ATOM    241  CB  ILE A  15       3.864 -10.983  -4.086  1.00  0.690          C  
ATOM    242  CG1 ILE A  15       3.196 -10.093  -3.014  1.00  0.690          C  
ATOM    243  CG2 ILE A  15       5.360 -11.222  -3.780  1.00  0.690          C  
ATOM    244  CD1 ILE A  15       3.113 -10.660  -1.595  1.00  0.690          C  
ATOM    245  H   ILE A  15       4.794  -8.561  -4.755  1.00  0.500          H  
ATOM    246  HA  ILE A  15       4.238 -11.049  -6.176  1.00  0.620          H  
ATOM    247  HB  ILE A  15       3.339 -11.936  -4.085  1.00  0.830          H  
ATOM    248 1HG1 ILE A  15       3.744  -9.186  -2.981  1.00  0.830          H  
ATOM    249 2HG1 ILE A  15       2.180  -9.874  -3.321  1.00  0.830          H  
ATOM    250 1HG2 ILE A  15       5.500 -11.692  -2.820  1.00  0.830          H  
ATOM    251 2HG2 ILE A  15       5.777 -11.868  -4.549  1.00  0.830          H  
ATOM    252 3HG2 ILE A  15       5.880 -10.270  -3.786  1.00  0.830          H  
ATOM    253 1HD1 ILE A  15       2.626  -9.929  -0.950  1.00  0.830          H  
ATOM    254 2HD1 ILE A  15       2.542 -11.571  -1.587  1.00  0.830          H  
ATOM    255 3HD1 ILE A  15       4.107 -10.860  -1.211  1.00  0.830          H  
ATOM    256  N   GLU A  16       1.701  -8.983  -5.791  1.00  0.690          N  
ATOM    257  CA  GLU A  16       0.368  -8.726  -6.338  1.00  0.870          C  
ATOM    258  C   GLU A  16       0.414  -8.746  -7.863  1.00  0.820          C  
ATOM    259  O   GLU A  16      -0.504  -9.244  -8.519  1.00  0.920          O  
ATOM    260  CB  GLU A  16      -0.198  -7.393  -5.847  1.00  1.150          C  
ATOM    261  CG  GLU A  16      -0.607  -7.364  -4.376  1.00  1.150          C  
ATOM    262  CD  GLU A  16      -1.042  -5.992  -3.944  1.00  1.150          C  
ATOM    263  OE1 GLU A  16      -0.909  -5.084  -4.730  1.00  1.150          O  
ATOM    264  OE2 GLU A  16      -1.505  -5.848  -2.836  1.00  1.150          O  
ATOM    265  H   GLU A  16       2.163  -8.259  -5.233  1.00  0.830          H  
ATOM    266  HA  GLU A  16      -0.302  -9.513  -6.021  1.00  1.040          H  
ATOM    267 1HB  GLU A  16       0.553  -6.616  -5.993  1.00  1.380          H  
ATOM    268 2HB  GLU A  16      -1.066  -7.125  -6.445  1.00  1.380          H  
ATOM    269 1HG  GLU A  16      -1.432  -8.059  -4.231  1.00  1.380          H  
ATOM    270 2HG  GLU A  16       0.220  -7.700  -3.760  1.00  1.380          H  
ATOM    271  N   THR A  17       1.488  -8.206  -8.437  1.00  0.730          N  
ATOM    272  CA  THR A  17       1.664  -8.214  -9.878  1.00  0.810          C  
ATOM    273  C   THR A  17       1.800  -9.662 -10.354  1.00  0.790          C  
ATOM    274  O   THR A  17       1.105 -10.117 -11.272  1.00  1.160          O  
ATOM    275  CB  THR A  17       2.922  -7.406 -10.268  1.00  1.100          C  
ATOM    276  OG1 THR A  17       2.764  -6.038  -9.844  1.00  1.100          O  
ATOM    277  CG2 THR A  17       3.143  -7.449 -11.772  1.00  1.100          C  
ATOM    278  H   THR A  17       2.177  -7.728  -7.851  1.00  0.880          H  
ATOM    279  HA  THR A  17       0.787  -7.770 -10.346  1.00  0.970          H  
ATOM    280  HB  THR A  17       3.787  -7.824  -9.773  1.00  1.320          H  
ATOM    281  HG1 THR A  17       2.778  -5.999  -8.855  1.00  1.320          H  
ATOM    282 1HG2 THR A  17       4.033  -6.872 -12.017  1.00  1.320          H  
ATOM    283 2HG2 THR A  17       3.281  -8.478 -12.102  1.00  1.320          H  
ATOM    284 3HG2 THR A  17       2.279  -7.020 -12.277  1.00  1.320          H  
ATOM    285  N   ALA A  18       2.669 -10.422  -9.684  1.00  0.500          N  
ATOM    286  CA  ALA A  18       2.926 -11.813 -10.012  1.00  0.510          C  
ATOM    287  C   ALA A  18       1.857 -12.714  -9.401  1.00  0.530          C  
ATOM    288  O   ALA A  18       2.154 -13.558  -8.540  1.00  0.510          O  
ATOM    289  CB  ALA A  18       4.307 -12.217  -9.511  1.00  0.710          C  
ATOM    290  H   ALA A  18       3.217  -9.997  -8.931  1.00  0.600          H  
ATOM    291  HA  ALA A  18       2.885 -11.923 -11.095  1.00  0.610          H  
ATOM    292 1HB  ALA A  18       4.502 -13.253  -9.775  1.00  0.850          H  
ATOM    293 2HB  ALA A  18       5.059 -11.576  -9.965  1.00  0.850          H  
ATOM    294 3HB  ALA A  18       4.346 -12.102  -8.425  1.00  0.850          H  
ATOM    295  N   GLN A  19       0.642 -12.613  -9.942  1.00  0.590          N  
ATOM    296  CA  GLN A  19      -0.528 -13.315  -9.411  1.00  0.640          C  
ATOM    297  C   GLN A  19      -0.371 -14.810  -9.317  1.00  0.580          C  
ATOM    298  O   GLN A  19      -0.932 -15.427  -8.414  1.00  0.610          O  
ATOM    299  CB  GLN A  19      -1.770 -13.026 -10.258  1.00  0.880          C  
ATOM    300  CG  GLN A  19      -2.379 -11.672 -10.048  1.00  0.880          C  
ATOM    301  CD  GLN A  19      -3.129 -11.608  -8.706  1.00  0.880          C  
ATOM    302  OE1 GLN A  19      -4.008 -12.443  -8.447  1.00  0.880          O  
ATOM    303  NE2 GLN A  19      -2.790 -10.654  -7.868  1.00  0.880          N  
ATOM    304  H   GLN A  19       0.546 -11.909 -10.681  1.00  0.710          H  
ATOM    305  HA  GLN A  19      -0.706 -12.935  -8.405  1.00  0.770          H  
ATOM    306 1HB  GLN A  19      -1.507 -13.111 -11.314  1.00  1.050          H  
ATOM    307 2HB  GLN A  19      -2.529 -13.777 -10.053  1.00  1.050          H  
ATOM    308 1HG  GLN A  19      -1.583 -10.928 -10.036  1.00  1.050          H  
ATOM    309 2HG  GLN A  19      -3.081 -11.459 -10.851  1.00  1.050          H  
ATOM    310 1HE2 GLN A  19      -3.242 -10.569  -6.984  1.00  1.050          H  
ATOM    311 2HE2 GLN A  19      -2.040 -10.014  -8.121  1.00  1.050          H  
ATOM    312  N   GLU A  20       0.354 -15.429 -10.231  1.00  0.550          N  
ATOM    313  CA  GLU A  20       0.505 -16.870 -10.141  1.00  0.610          C  
ATOM    314  C   GLU A  20       1.249 -17.280  -8.866  1.00  0.560          C  
ATOM    315  O   GLU A  20       0.918 -18.303  -8.250  1.00  0.770          O  
ATOM    316  CB  GLU A  20       1.247 -17.394 -11.371  1.00  0.830          C  
ATOM    317  CG  GLU A  20       0.471 -17.250 -12.685  1.00  0.830          C  
ATOM    318  CD  GLU A  20       0.539 -15.858 -13.266  1.00  0.830          C  
ATOM    319  OE1 GLU A  20       1.198 -15.021 -12.678  1.00  0.830          O  
ATOM    320  OE2 GLU A  20      -0.067 -15.626 -14.281  1.00  0.830          O  
ATOM    321  H   GLU A  20       0.790 -14.913 -11.002  1.00  0.660          H  
ATOM    322  HA  GLU A  20      -0.488 -17.317 -10.113  1.00  0.730          H  
ATOM    323 1HB  GLU A  20       2.197 -16.869 -11.473  1.00  1.000          H  
ATOM    324 2HB  GLU A  20       1.474 -18.450 -11.231  1.00  1.000          H  
ATOM    325 1HG  GLU A  20       0.874 -17.954 -13.411  1.00  1.000          H  
ATOM    326 2HG  GLU A  20      -0.571 -17.512 -12.506  1.00  1.000          H  
ATOM    327  N   MET A  21       2.255 -16.476  -8.482  1.00  0.420          N  
ATOM    328  CA  MET A  21       3.104 -16.766  -7.339  1.00  0.460          C  
ATOM    329  C   MET A  21       2.348 -16.478  -6.064  1.00  0.490          C  
ATOM    330  O   MET A  21       2.487 -17.187  -5.055  1.00  0.560          O  
ATOM    331  CB  MET A  21       4.365 -15.910  -7.431  1.00  0.630          C  
ATOM    332  CG  MET A  21       5.286 -16.269  -8.618  1.00  0.630          C  
ATOM    333  SD  MET A  21       5.875 -17.975  -8.610  1.00  0.630          S  
ATOM    334  CE  MET A  21       6.921 -17.953  -7.170  1.00  0.630          C  
ATOM    335  H   MET A  21       2.418 -15.608  -8.989  1.00  0.500          H  
ATOM    336  HA  MET A  21       3.365 -17.824  -7.346  1.00  0.550          H  
ATOM    337 1HB  MET A  21       4.074 -14.868  -7.558  1.00  0.750          H  
ATOM    338 2HB  MET A  21       4.921 -15.966  -6.499  1.00  0.750          H  
ATOM    339 1HG  MET A  21       4.728 -16.114  -9.541  1.00  0.750          H  
ATOM    340 2HG  MET A  21       6.146 -15.615  -8.641  1.00  0.750          H  
ATOM    341 1HE  MET A  21       7.382 -18.917  -7.030  1.00  0.750          H  
ATOM    342 2HE  MET A  21       7.694 -17.197  -7.294  1.00  0.750          H  
ATOM    343 3HE  MET A  21       6.325 -17.723  -6.298  1.00  0.750          H  
ATOM    344  N   LEU A  22       1.533 -15.431  -6.114  1.00  0.510          N  
ATOM    345  CA  LEU A  22       0.746 -15.060  -4.963  1.00  0.590          C  
ATOM    346  C   LEU A  22      -0.348 -16.085  -4.727  1.00  0.490          C  
ATOM    347  O   LEU A  22      -0.528 -16.548  -3.607  1.00  0.490          O  
ATOM    348  CB  LEU A  22       0.182 -13.655  -5.129  1.00  0.790          C  
ATOM    349  CG  LEU A  22      -0.694 -13.105  -4.000  1.00  0.790          C  
ATOM    350  CD1 LEU A  22       0.072 -13.099  -2.683  1.00  0.790          C  
ATOM    351  CD2 LEU A  22      -1.083 -11.691  -4.362  1.00  0.790          C  
ATOM    352  H   LEU A  22       1.521 -14.858  -6.966  1.00  0.610          H  
ATOM    353  HA  LEU A  22       1.412 -15.056  -4.108  1.00  0.710          H  
ATOM    354 1HB  LEU A  22       1.018 -12.979  -5.252  1.00  0.950          H  
ATOM    355 2HB  LEU A  22      -0.405 -13.628  -6.048  1.00  0.950          H  
ATOM    356  HG  LEU A  22      -1.580 -13.715  -3.893  1.00  0.950          H  
ATOM    357 1HD1 LEU A  22      -0.559 -12.683  -1.898  1.00  0.950          H  
ATOM    358 2HD1 LEU A  22       0.360 -14.106  -2.399  1.00  0.950          H  
ATOM    359 3HD1 LEU A  22       0.949 -12.492  -2.806  1.00  0.950          H  
ATOM    360 1HD2 LEU A  22      -1.713 -11.266  -3.580  1.00  0.950          H  
ATOM    361 2HD2 LEU A  22      -0.176 -11.101  -4.458  1.00  0.950          H  
ATOM    362 3HD2 LEU A  22      -1.626 -11.695  -5.308  1.00  0.950          H  
ATOM    363  N   LYS A  23      -1.069 -16.500  -5.769  1.00  0.440          N  
ATOM    364  CA  LYS A  23      -2.124 -17.474  -5.538  1.00  0.420          C  
ATOM    365  C   LYS A  23      -1.574 -18.760  -4.925  1.00  0.350          C  
ATOM    366  O   LYS A  23      -2.178 -19.298  -3.985  1.00  0.350          O  
ATOM    367  CB  LYS A  23      -2.883 -17.757  -6.830  1.00  0.600          C  
ATOM    368  CG  LYS A  23      -3.785 -16.600  -7.275  1.00  0.600          C  
ATOM    369  CD  LYS A  23      -4.485 -16.904  -8.588  1.00  0.600          C  
ATOM    370  CE  LYS A  23      -5.374 -15.742  -9.019  1.00  0.600          C  
ATOM    371  NZ  LYS A  23      -6.054 -16.007 -10.317  1.00  0.600          N  
ATOM    372  H   LYS A  23      -0.917 -16.119  -6.705  1.00  0.530          H  
ATOM    373  HA  LYS A  23      -2.828 -17.047  -4.825  1.00  0.500          H  
ATOM    374 1HB  LYS A  23      -2.164 -17.949  -7.632  1.00  0.720          H  
ATOM    375 2HB  LYS A  23      -3.494 -18.650  -6.710  1.00  0.720          H  
ATOM    376 1HG  LYS A  23      -4.537 -16.422  -6.507  1.00  0.720          H  
ATOM    377 2HG  LYS A  23      -3.195 -15.691  -7.384  1.00  0.720          H  
ATOM    378 1HD  LYS A  23      -3.732 -17.075  -9.361  1.00  0.720          H  
ATOM    379 2HD  LYS A  23      -5.091 -17.803  -8.484  1.00  0.720          H  
ATOM    380 1HE  LYS A  23      -6.128 -15.568  -8.254  1.00  0.720          H  
ATOM    381 2HE  LYS A  23      -4.761 -14.849  -9.120  1.00  0.720          H  
ATOM    382 1HZ  LYS A  23      -6.626 -15.211 -10.562  1.00  0.720          H  
ATOM    383 2HZ  LYS A  23      -5.358 -16.154 -11.034  1.00  0.720          H  
ATOM    384 3HZ  LYS A  23      -6.636 -16.829 -10.238  1.00  0.720          H  
ATOM    385  N   GLU A  24      -0.413 -19.246  -5.406  1.00  0.340          N  
ATOM    386  CA  GLU A  24       0.155 -20.429  -4.779  1.00  0.380          C  
ATOM    387  C   GLU A  24       0.466 -20.152  -3.319  1.00  0.410          C  
ATOM    388  O   GLU A  24       0.144 -20.969  -2.455  1.00  0.420          O  
ATOM    389  CB  GLU A  24       1.446 -20.898  -5.447  1.00  0.520          C  
ATOM    390  CG  GLU A  24       2.025 -22.173  -4.777  1.00  0.520          C  
ATOM    391  CD  GLU A  24       3.307 -22.647  -5.344  1.00  0.520          C  
ATOM    392  OE1 GLU A  24       3.819 -22.025  -6.246  1.00  0.520          O  
ATOM    393  OE2 GLU A  24       3.814 -23.634  -4.848  1.00  0.520          O  
ATOM    394  H   GLU A  24       0.053 -18.814  -6.213  1.00  0.410          H  
ATOM    395  HA  GLU A  24      -0.577 -21.233  -4.827  1.00  0.460          H  
ATOM    396 1HB  GLU A  24       1.259 -21.108  -6.500  1.00  0.620          H  
ATOM    397 2HB  GLU A  24       2.196 -20.104  -5.396  1.00  0.620          H  
ATOM    398 1HG  GLU A  24       2.200 -21.969  -3.726  1.00  0.620          H  
ATOM    399 2HG  GLU A  24       1.286 -22.971  -4.839  1.00  0.620          H  
ATOM    400  N   SER A  25       1.089 -19.000  -3.046  1.00  0.480          N  
ATOM    401  CA  SER A  25       1.498 -18.633  -1.703  1.00  0.570          C  
ATOM    402  C   SER A  25       0.313 -18.548  -0.754  1.00  0.540          C  
ATOM    403  O   SER A  25       0.376 -19.065   0.364  1.00  0.610          O  
ATOM    404  CB  SER A  25       2.202 -17.309  -1.760  1.00  0.760          C  
ATOM    405  OG  SER A  25       3.391 -17.405  -2.498  1.00  0.760          O  
ATOM    406  H   SER A  25       1.346 -18.370  -3.810  1.00  0.580          H  
ATOM    407  HA  SER A  25       2.191 -19.389  -1.337  1.00  0.680          H  
ATOM    408 1HB  SER A  25       1.556 -16.571  -2.206  1.00  0.910          H  
ATOM    409 2HB  SER A  25       2.421 -16.976  -0.756  1.00  0.910          H  
ATOM    410  HG  SER A  25       3.126 -17.498  -3.435  1.00  0.910          H  
ATOM    411  N   ILE A  26      -0.805 -17.993  -1.218  1.00  0.480          N  
ATOM    412  CA  ILE A  26      -1.988 -17.900  -0.385  1.00  0.500          C  
ATOM    413  C   ILE A  26      -2.434 -19.296  -0.006  1.00  0.440          C  
ATOM    414  O   ILE A  26      -2.756 -19.539   1.159  1.00  0.470          O  
ATOM    415  CB  ILE A  26      -3.132 -17.136  -1.078  1.00  0.690          C  
ATOM    416  CG1 ILE A  26      -2.731 -15.631  -1.219  1.00  0.690          C  
ATOM    417  CG2 ILE A  26      -4.455 -17.309  -0.256  1.00  0.690          C  
ATOM    418  CD1 ILE A  26      -3.609 -14.828  -2.154  1.00  0.690          C  
ATOM    419  H   ILE A  26      -0.789 -17.577  -2.150  1.00  0.580          H  
ATOM    420  HA  ILE A  26      -1.729 -17.365   0.526  1.00  0.600          H  
ATOM    421  HB  ILE A  26      -3.270 -17.533  -2.088  1.00  0.830          H  
ATOM    422 1HG1 ILE A  26      -2.767 -15.171  -0.234  1.00  0.830          H  
ATOM    423 2HG1 ILE A  26      -1.709 -15.575  -1.583  1.00  0.830          H  
ATOM    424 1HG2 ILE A  26      -5.267 -16.781  -0.738  1.00  0.830          H  
ATOM    425 2HG2 ILE A  26      -4.734 -18.364  -0.182  1.00  0.830          H  
ATOM    426 3HG2 ILE A  26      -4.315 -16.912   0.750  1.00  0.830          H  
ATOM    427 1HD1 ILE A  26      -3.251 -13.800  -2.184  1.00  0.830          H  
ATOM    428 2HD1 ILE A  26      -3.560 -15.257  -3.154  1.00  0.830          H  
ATOM    429 3HD1 ILE A  26      -4.635 -14.833  -1.808  1.00  0.830          H  
ATOM    430  N   ALA A  27      -2.481 -20.214  -0.975  1.00  0.370          N  
ATOM    431  CA  ALA A  27      -2.863 -21.576  -0.637  1.00  0.370          C  
ATOM    432  C   ALA A  27      -1.886 -22.190   0.375  1.00  0.400          C  
ATOM    433  O   ALA A  27      -2.318 -22.854   1.316  1.00  0.450          O  
ATOM    434  CB  ALA A  27      -2.904 -22.429  -1.888  1.00  0.520          C  
ATOM    435  H   ALA A  27      -2.270 -19.939  -1.942  1.00  0.440          H  
ATOM    436  HA  ALA A  27      -3.855 -21.548  -0.184  1.00  0.440          H  
ATOM    437 1HB  ALA A  27      -3.214 -23.439  -1.627  1.00  0.620          H  
ATOM    438 2HB  ALA A  27      -3.614 -21.996  -2.591  1.00  0.620          H  
ATOM    439 3HB  ALA A  27      -1.915 -22.456  -2.342  1.00  0.620          H  
ATOM    440  N   ARG A  28      -0.577 -21.939   0.213  1.00  0.400          N  
ATOM    441  CA  ARG A  28       0.419 -22.488   1.136  1.00  0.460          C  
ATOM    442  C   ARG A  28       0.187 -21.927   2.542  1.00  0.520          C  
ATOM    443  O   ARG A  28       0.395 -22.622   3.542  1.00  0.600          O  
ATOM    444  CB  ARG A  28       1.838 -22.185   0.661  1.00  0.620          C  
ATOM    445  CG  ARG A  28       2.248 -22.830  -0.701  1.00  0.620          C  
ATOM    446  CD  ARG A  28       2.327 -24.321  -0.700  1.00  0.620          C  
ATOM    447  NE  ARG A  28       2.821 -24.830  -2.004  1.00  0.620          N  
ATOM    448  CZ  ARG A  28       3.002 -26.120  -2.350  1.00  0.620          C  
ATOM    449  NH1 ARG A  28       2.790 -27.127  -1.515  1.00  0.620          N  
ATOM    450  NH2 ARG A  28       3.411 -26.347  -3.580  1.00  0.620          N  
ATOM    451  H   ARG A  28      -0.281 -21.411  -0.618  1.00  0.480          H  
ATOM    452  HA  ARG A  28       0.296 -23.567   1.179  1.00  0.550          H  
ATOM    453 1HB  ARG A  28       1.958 -21.112   0.555  1.00  0.740          H  
ATOM    454 2HB  ARG A  28       2.556 -22.511   1.415  1.00  0.740          H  
ATOM    455 1HG  ARG A  28       1.517 -22.583  -1.435  1.00  0.740          H  
ATOM    456 2HG  ARG A  28       3.213 -22.431  -1.013  1.00  0.740          H  
ATOM    457 1HD  ARG A  28       2.984 -24.661   0.080  1.00  0.740          H  
ATOM    458 2HD  ARG A  28       1.335 -24.736  -0.536  1.00  0.740          H  
ATOM    459  HE  ARG A  28       3.032 -24.152  -2.755  1.00  0.740          H  
ATOM    460 1HH1 ARG A  28       2.510 -26.962  -0.538  1.00  0.740          H  
ATOM    461 2HH1 ARG A  28       2.939 -28.075  -1.819  1.00  0.740          H  
ATOM    462 1HH2 ARG A  28       3.566 -25.531  -4.198  1.00  0.740          H  
ATOM    463 2HH2 ARG A  28       3.570 -27.285  -3.908  1.00  0.740          H  
ATOM    464  N   HIS A  29      -0.233 -20.659   2.622  1.00  0.520          N  
ATOM    465  CA  HIS A  29      -0.526 -20.003   3.892  1.00  0.590          C  
ATOM    466  C   HIS A  29      -1.690 -20.708   4.579  1.00  0.640          C  
ATOM    467  O   HIS A  29      -1.603 -21.098   5.745  1.00  0.720          O  
ATOM    468  CB  HIS A  29      -0.901 -18.532   3.695  1.00  0.800          C  
ATOM    469  CG  HIS A  29      -1.139 -17.809   4.972  1.00  0.800          C  
ATOM    470  ND1 HIS A  29      -0.110 -17.421   5.802  1.00  0.800          N  
ATOM    471  CD2 HIS A  29      -2.284 -17.411   5.573  1.00  0.800          C  
ATOM    472  CE1 HIS A  29      -0.610 -16.808   6.862  1.00  0.800          C  
ATOM    473  NE2 HIS A  29      -1.933 -16.787   6.750  1.00  0.800          N  
ATOM    474  H   HIS A  29      -0.298 -20.120   1.754  1.00  0.620          H  
ATOM    475  HA  HIS A  29       0.345 -20.048   4.543  1.00  0.710          H  
ATOM    476 1HB  HIS A  29      -0.119 -18.027   3.138  1.00  0.960          H  
ATOM    477 2HB  HIS A  29      -1.803 -18.459   3.110  1.00  0.960          H  
ATOM    478  HD1 HIS A  29       0.882 -17.385   5.510  1.00  0.960          H  
ATOM    479  HD2 HIS A  29      -3.334 -17.505   5.292  1.00  0.960          H  
ATOM    480  HE1 HIS A  29       0.050 -16.424   7.637  1.00  0.960          H  
ATOM    481  N   GLU A  30      -2.782 -20.920   3.834  1.00  0.660          N  
ATOM    482  CA  GLU A  30      -3.995 -21.556   4.358  1.00  0.810          C  
ATOM    483  C   GLU A  30      -3.698 -22.969   4.864  1.00  0.780          C  
ATOM    484  O   GLU A  30      -4.243 -23.419   5.874  1.00  1.000          O  
ATOM    485  CB  GLU A  30      -5.064 -21.618   3.265  1.00  1.070          C  
ATOM    486  CG  GLU A  30      -5.660 -20.270   2.867  1.00  1.070          C  
ATOM    487  CD  GLU A  30      -6.603 -20.388   1.702  1.00  1.070          C  
ATOM    488  OE1 GLU A  30      -6.682 -21.459   1.147  1.00  1.070          O  
ATOM    489  OE2 GLU A  30      -7.240 -19.417   1.366  1.00  1.070          O  
ATOM    490  H   GLU A  30      -2.780 -20.576   2.866  1.00  0.790          H  
ATOM    491  HA  GLU A  30      -4.368 -20.960   5.189  1.00  0.970          H  
ATOM    492 1HB  GLU A  30      -4.629 -22.065   2.369  1.00  1.290          H  
ATOM    493 2HB  GLU A  30      -5.877 -22.266   3.589  1.00  1.290          H  
ATOM    494 1HG  GLU A  30      -6.197 -19.856   3.719  1.00  1.290          H  
ATOM    495 2HG  GLU A  30      -4.856 -19.582   2.615  1.00  1.290          H  
ATOM    496  N   LEU A  31      -2.774 -23.631   4.175  1.00  0.620          N  
ATOM    497  CA  LEU A  31      -2.309 -24.979   4.468  1.00  0.680          C  
ATOM    498  C   LEU A  31      -1.182 -25.007   5.508  1.00  0.840          C  
ATOM    499  O   LEU A  31      -0.603 -26.070   5.735  1.00  0.870          O  
ATOM    500  CB  LEU A  31      -1.798 -25.622   3.171  1.00  0.930          C  
ATOM    501  CG  LEU A  31      -2.823 -25.861   2.029  1.00  0.930          C  
ATOM    502  CD1 LEU A  31      -2.047 -26.300   0.785  1.00  0.930          C  
ATOM    503  CD2 LEU A  31      -3.839 -26.928   2.434  1.00  0.930          C  
ATOM    504  H   LEU A  31      -2.426 -23.190   3.317  1.00  0.740          H  
ATOM    505  HA  LEU A  31      -3.140 -25.548   4.868  1.00  0.820          H  
ATOM    506 1HB  LEU A  31      -1.014 -24.981   2.773  1.00  1.110          H  
ATOM    507 2HB  LEU A  31      -1.344 -26.585   3.415  1.00  1.110          H  
ATOM    508  HG  LEU A  31      -3.354 -24.944   1.808  1.00  1.110          H  
ATOM    509 1HD1 LEU A  31      -2.738 -26.466  -0.038  1.00  1.110          H  
ATOM    510 2HD1 LEU A  31      -1.336 -25.520   0.509  1.00  1.110          H  
ATOM    511 3HD1 LEU A  31      -1.502 -27.224   1.001  1.00  1.110          H  
ATOM    512 1HD2 LEU A  31      -4.538 -27.086   1.612  1.00  1.110          H  
ATOM    513 2HD2 LEU A  31      -3.318 -27.862   2.652  1.00  1.110          H  
ATOM    514 3HD2 LEU A  31      -4.391 -26.608   3.311  1.00  1.110          H  
ATOM    515  N   ILE A  32      -0.866 -23.838   6.102  1.00  0.990          N  
ATOM    516  CA  ILE A  32       0.164 -23.559   7.112  1.00  1.190          C  
ATOM    517  C   ILE A  32       1.576 -24.007   6.736  1.00  0.750          C  
ATOM    518  O   ILE A  32       2.439 -24.208   7.602  1.00  0.870          O  
ATOM    519  CB  ILE A  32      -0.226 -24.073   8.532  1.00  1.590          C  
ATOM    520  CG1 ILE A  32      -0.377 -25.624   8.613  1.00  1.590          C  
ATOM    521  CG2 ILE A  32      -1.555 -23.393   8.899  1.00  1.590          C  
ATOM    522  CD1 ILE A  32      -0.483 -26.181  10.027  1.00  1.590          C  
ATOM    523  H   ILE A  32      -1.384 -23.004   5.820  1.00  1.190          H  
ATOM    524  HA  ILE A  32       0.207 -22.473   7.205  1.00  1.430          H  
ATOM    525  HB  ILE A  32       0.540 -23.779   9.246  1.00  1.900          H  
ATOM    526 1HG1 ILE A  32      -1.280 -25.923   8.097  1.00  1.900          H  
ATOM    527 2HG1 ILE A  32       0.482 -26.089   8.124  1.00  1.900          H  
ATOM    528 1HG2 ILE A  32      -1.869 -23.673   9.893  1.00  1.900          H  
ATOM    529 2HG2 ILE A  32      -1.425 -22.314   8.858  1.00  1.900          H  
ATOM    530 3HG2 ILE A  32      -2.327 -23.688   8.181  1.00  1.900          H  
ATOM    531 1HD1 ILE A  32      -0.583 -27.264   9.975  1.00  1.900          H  
ATOM    532 2HD1 ILE A  32       0.421 -25.926  10.580  1.00  1.900          H  
ATOM    533 3HD1 ILE A  32      -1.344 -25.772  10.535  1.00  1.900          H  
ATOM    534  N   GLU A  33       1.838 -24.100   5.440  1.00  0.730          N  
ATOM    535  CA  GLU A  33       3.138 -24.463   4.928  1.00  1.200          C  
ATOM    536  C   GLU A  33       3.951 -23.182   4.862  1.00  1.120          C  
ATOM    537  O   GLU A  33       4.212 -22.641   3.783  1.00  1.490          O  
ATOM    538  CB  GLU A  33       3.004 -25.117   3.548  1.00  1.490          C  
ATOM    539  CG  GLU A  33       2.195 -26.407   3.562  1.00  1.490          C  
ATOM    540  CD  GLU A  33       2.031 -27.052   2.216  1.00  1.490          C  
ATOM    541  OE1 GLU A  33       2.820 -26.796   1.335  1.00  1.490          O  
ATOM    542  OE2 GLU A  33       1.120 -27.831   2.069  1.00  1.490          O  
ATOM    543  H   GLU A  33       1.101 -23.867   4.774  1.00  0.880          H  
ATOM    544  HA  GLU A  33       3.617 -25.160   5.615  1.00  1.440          H  
ATOM    545 1HB  GLU A  33       2.519 -24.427   2.864  1.00  1.790          H  
ATOM    546 2HB  GLU A  33       3.991 -25.342   3.157  1.00  1.790          H  
ATOM    547 1HG  GLU A  33       2.676 -27.112   4.235  1.00  1.790          H  
ATOM    548 2HG  GLU A  33       1.215 -26.189   3.962  1.00  1.790          H  
ATOM    549  N   GLY A  34       4.345 -22.698   6.042  1.00  0.940          N  
ATOM    550  CA  GLY A  34       5.062 -21.433   6.168  1.00  0.920          C  
ATOM    551  C   GLY A  34       6.341 -21.430   5.343  1.00  0.830          C  
ATOM    552  O   GLY A  34       6.711 -20.409   4.753  1.00  0.740          O  
ATOM    553  H   GLY A  34       4.040 -23.229   6.865  1.00  1.130          H  
ATOM    554 1HA  GLY A  34       4.413 -20.617   5.843  1.00  1.100          H  
ATOM    555 2HA  GLY A  34       5.297 -21.256   7.217  1.00  1.100          H  
ATOM    556  N   PHE A  35       7.024 -22.578   5.269  1.00  0.870          N  
ATOM    557  CA  PHE A  35       8.232 -22.629   4.461  1.00  0.850          C  
ATOM    558  C   PHE A  35       7.925 -22.304   3.028  1.00  0.680          C  
ATOM    559  O   PHE A  35       8.545 -21.410   2.451  1.00  0.680          O  
ATOM    560  CB  PHE A  35       8.928 -23.983   4.496  1.00  1.200          C  
ATOM    561  CG  PHE A  35      10.040 -24.038   3.466  1.00  1.200          C  
ATOM    562  CD1 PHE A  35      11.251 -23.399   3.672  1.00  1.200          C  
ATOM    563  CD2 PHE A  35       9.850 -24.716   2.269  1.00  1.200          C  
ATOM    564  CE1 PHE A  35      12.237 -23.439   2.704  1.00  1.200          C  
ATOM    565  CE2 PHE A  35      10.825 -24.753   1.310  1.00  1.200          C  
ATOM    566  CZ  PHE A  35      12.020 -24.115   1.526  1.00  1.200          C  
ATOM    567  H   PHE A  35       6.697 -23.388   5.777  1.00  1.040          H  
ATOM    568  HA  PHE A  35       8.927 -21.877   4.835  1.00  1.020          H  
ATOM    569 1HB  PHE A  35       9.355 -24.159   5.481  1.00  1.440          H  
ATOM    570 2HB  PHE A  35       8.220 -24.779   4.286  1.00  1.440          H  
ATOM    571  HD1 PHE A  35      11.421 -22.857   4.602  1.00  1.440          H  
ATOM    572  HD2 PHE A  35       8.906 -25.221   2.088  1.00  1.440          H  
ATOM    573  HE1 PHE A  35      13.185 -22.930   2.872  1.00  1.440          H  
ATOM    574  HE2 PHE A  35      10.648 -25.285   0.374  1.00  1.440          H  
ATOM    575  HZ  PHE A  35      12.794 -24.144   0.761  1.00  1.440          H  
ATOM    576  N   ASN A  36       6.950 -23.021   2.458  1.00  0.600          N  
ATOM    577  CA  ASN A  36       6.596 -22.839   1.066  1.00  0.520          C  
ATOM    578  C   ASN A  36       6.046 -21.456   0.773  1.00  0.450          C  
ATOM    579  O   ASN A  36       6.291 -20.923  -0.310  1.00  0.420          O  
ATOM    580  CB  ASN A  36       5.644 -23.915   0.636  1.00  0.760          C  
ATOM    581  CG  ASN A  36       6.336 -25.220   0.430  1.00  0.760          C  
ATOM    582  OD1 ASN A  36       7.504 -25.242   0.019  1.00  0.760          O  
ATOM    583  ND2 ASN A  36       5.676 -26.311   0.709  1.00  0.760          N  
ATOM    584  H   ASN A  36       6.472 -23.719   3.009  1.00  0.720          H  
ATOM    585  HA  ASN A  36       7.495 -22.964   0.480  1.00  0.620          H  
ATOM    586 1HB  ASN A  36       4.862 -24.027   1.380  1.00  0.910          H  
ATOM    587 2HB  ASN A  36       5.184 -23.622  -0.299  1.00  0.910          H  
ATOM    588 1HD2 ASN A  36       6.113 -27.199   0.585  1.00  0.910          H  
ATOM    589 2HD2 ASN A  36       4.712 -26.288   1.054  1.00  0.910          H  
ATOM    590  N   GLU A  37       5.328 -20.845   1.719  1.00  0.480          N  
ATOM    591  CA  GLU A  37       4.829 -19.501   1.460  1.00  0.470          C  
ATOM    592  C   GLU A  37       6.000 -18.531   1.282  1.00  0.470          C  
ATOM    593  O   GLU A  37       6.068 -17.820   0.278  1.00  0.450          O  
ATOM    594  CB  GLU A  37       3.928 -18.990   2.592  1.00  0.660          C  
ATOM    595  CG  GLU A  37       3.337 -17.589   2.312  1.00  0.660          C  
ATOM    596  CD  GLU A  37       2.478 -17.032   3.410  1.00  0.660          C  
ATOM    597  OE1 GLU A  37       2.437 -17.600   4.484  1.00  0.660          O  
ATOM    598  OE2 GLU A  37       1.812 -16.052   3.162  1.00  0.660          O  
ATOM    599  H   GLU A  37       5.098 -21.345   2.586  1.00  0.580          H  
ATOM    600  HA  GLU A  37       4.252 -19.514   0.537  1.00  0.560          H  
ATOM    601 1HB  GLU A  37       3.099 -19.689   2.743  1.00  0.790          H  
ATOM    602 2HB  GLU A  37       4.495 -18.949   3.522  1.00  0.790          H  
ATOM    603 1HG  GLU A  37       4.147 -16.892   2.123  1.00  0.790          H  
ATOM    604 2HG  GLU A  37       2.741 -17.656   1.412  1.00  0.790          H  
ATOM    605  N   SER A  38       6.947 -18.530   2.234  1.00  0.520          N  
ATOM    606  CA  SER A  38       8.103 -17.628   2.169  1.00  0.530          C  
ATOM    607  C   SER A  38       8.970 -17.934   0.950  1.00  0.490          C  
ATOM    608  O   SER A  38       9.395 -17.032   0.202  1.00  0.480          O  
ATOM    609  CB  SER A  38       8.923 -17.754   3.434  1.00  0.740          C  
ATOM    610  OG  SER A  38      10.037 -16.904   3.402  1.00  0.740          O  
ATOM    611  H   SER A  38       6.851 -19.165   3.038  1.00  0.620          H  
ATOM    612  HA  SER A  38       7.736 -16.605   2.085  1.00  0.640          H  
ATOM    613 1HB  SER A  38       8.299 -17.513   4.294  1.00  0.890          H  
ATOM    614 2HB  SER A  38       9.249 -18.791   3.552  1.00  0.890          H  
ATOM    615  HG  SER A  38      10.488 -17.032   4.238  1.00  0.890          H  
ATOM    616  N   PHE A  39       9.226 -19.227   0.764  1.00  0.490          N  
ATOM    617  CA  PHE A  39      10.026 -19.781  -0.302  1.00  0.490          C  
ATOM    618  C   PHE A  39       9.538 -19.372  -1.679  1.00  0.510          C  
ATOM    619  O   PHE A  39      10.349 -18.940  -2.491  1.00  0.510          O  
ATOM    620  CB  PHE A  39      10.062 -21.291  -0.131  1.00  0.690          C  
ATOM    621  CG  PHE A  39      10.685 -22.077  -1.185  1.00  0.690          C  
ATOM    622  CD1 PHE A  39      12.048 -22.087  -1.361  1.00  0.690          C  
ATOM    623  CD2 PHE A  39       9.894 -22.873  -1.988  1.00  0.690          C  
ATOM    624  CE1 PHE A  39      12.614 -22.865  -2.341  1.00  0.690          C  
ATOM    625  CE2 PHE A  39      10.449 -23.652  -2.963  1.00  0.690          C  
ATOM    626  CZ  PHE A  39      11.813 -23.648  -3.145  1.00  0.690          C  
ATOM    627  H   PHE A  39       8.868 -19.891   1.454  1.00  0.590          H  
ATOM    628  HA  PHE A  39      11.042 -19.407  -0.184  1.00  0.590          H  
ATOM    629 1HB  PHE A  39      10.552 -21.533   0.810  1.00  0.820          H  
ATOM    630 2HB  PHE A  39       9.064 -21.617  -0.045  1.00  0.820          H  
ATOM    631  HD1 PHE A  39      12.675 -21.472  -0.717  1.00  0.820          H  
ATOM    632  HD2 PHE A  39       8.815 -22.880  -1.832  1.00  0.820          H  
ATOM    633  HE1 PHE A  39      13.694 -22.866  -2.481  1.00  0.820          H  
ATOM    634  HE2 PHE A  39       9.816 -24.279  -3.592  1.00  0.820          H  
ATOM    635  HZ  PHE A  39      12.261 -24.268  -3.921  1.00  0.820          H  
ATOM    636  N   ARG A  40       8.235 -19.519  -1.964  1.00  0.540          N  
ATOM    637  CA  ARG A  40       7.692 -19.134  -3.262  1.00  0.600          C  
ATOM    638  C   ARG A  40       7.499 -17.607  -3.390  1.00  0.620          C  
ATOM    639  O   ARG A  40       7.765 -17.033  -4.453  1.00  0.670          O  
ATOM    640  CB  ARG A  40       6.378 -19.864  -3.520  1.00  0.820          C  
ATOM    641  CG  ARG A  40       6.487 -21.426  -3.566  1.00  0.820          C  
ATOM    642  CD  ARG A  40       7.373 -21.972  -4.654  1.00  0.820          C  
ATOM    643  NE  ARG A  40       6.805 -21.805  -6.000  1.00  0.820          N  
ATOM    644  CZ  ARG A  40       7.510 -21.752  -7.154  1.00  0.820          C  
ATOM    645  NH1 ARG A  40       8.833 -21.814  -7.153  1.00  0.820          N  
ATOM    646  NH2 ARG A  40       6.858 -21.634  -8.298  1.00  0.820          N  
ATOM    647  H   ARG A  40       7.601 -19.922  -1.270  1.00  0.650          H  
ATOM    648  HA  ARG A  40       8.405 -19.424  -4.026  1.00  0.720          H  
ATOM    649 1HB  ARG A  40       5.665 -19.609  -2.731  1.00  0.980          H  
ATOM    650 2HB  ARG A  40       5.949 -19.534  -4.464  1.00  0.980          H  
ATOM    651 1HG  ARG A  40       6.880 -21.778  -2.619  1.00  0.980          H  
ATOM    652 2HG  ARG A  40       5.494 -21.841  -3.706  1.00  0.980          H  
ATOM    653 1HD  ARG A  40       8.348 -21.515  -4.618  1.00  0.980          H  
ATOM    654 2HD  ARG A  40       7.485 -23.041  -4.476  1.00  0.980          H  
ATOM    655  HE  ARG A  40       5.770 -21.781  -6.081  1.00  0.980          H  
ATOM    656 1HH1 ARG A  40       9.341 -21.903  -6.284  1.00  0.980          H  
ATOM    657 2HH1 ARG A  40       9.341 -21.773  -8.026  1.00  0.980          H  
ATOM    658 1HH2 ARG A  40       5.840 -21.585  -8.294  1.00  0.980          H  
ATOM    659 2HH2 ARG A  40       7.360 -21.591  -9.170  1.00  0.980          H  
ATOM    660  N   LEU A  41       7.089 -16.906  -2.327  1.00  0.610          N  
ATOM    661  CA  LEU A  41       6.941 -15.468  -2.502  1.00  0.660          C  
ATOM    662  C   LEU A  41       8.269 -14.820  -2.831  1.00  0.600          C  
ATOM    663  O   LEU A  41       8.311 -13.902  -3.642  1.00  0.670          O  
ATOM    664  CB  LEU A  41       6.369 -14.772  -1.259  1.00  0.900          C  
ATOM    665  CG  LEU A  41       4.892 -15.011  -0.906  1.00  0.900          C  
ATOM    666  CD1 LEU A  41       4.621 -14.395   0.444  1.00  0.900          C  
ATOM    667  CD2 LEU A  41       3.960 -14.377  -1.971  1.00  0.900          C  
ATOM    668  H   LEU A  41       6.848 -17.341  -1.431  1.00  0.730          H  
ATOM    669  HA  LEU A  41       6.276 -15.298  -3.342  1.00  0.790          H  
ATOM    670 1HB  LEU A  41       6.957 -15.106  -0.401  1.00  1.080          H  
ATOM    671 2HB  LEU A  41       6.511 -13.700  -1.372  1.00  1.080          H  
ATOM    672  HG  LEU A  41       4.708 -16.073  -0.836  1.00  1.080          H  
ATOM    673 1HD1 LEU A  41       3.580 -14.573   0.725  1.00  1.080          H  
ATOM    674 2HD1 LEU A  41       5.275 -14.854   1.187  1.00  1.080          H  
ATOM    675 3HD1 LEU A  41       4.808 -13.325   0.403  1.00  1.080          H  
ATOM    676 1HD2 LEU A  41       2.928 -14.541  -1.689  1.00  1.080          H  
ATOM    677 2HD2 LEU A  41       4.147 -13.330  -2.021  1.00  1.080          H  
ATOM    678 3HD2 LEU A  41       4.133 -14.821  -2.946  1.00  1.080          H  
ATOM    679  N   SER A  42       9.372 -15.297  -2.244  1.00  0.480          N  
ATOM    680  CA  SER A  42      10.665 -14.685  -2.509  1.00  0.450          C  
ATOM    681  C   SER A  42      10.987 -14.521  -4.025  1.00  0.420          C  
ATOM    682  O   SER A  42      11.213 -13.388  -4.453  1.00  0.410          O  
ATOM    683  CB  SER A  42      11.749 -15.439  -1.746  1.00  0.640          C  
ATOM    684  OG  SER A  42      11.591 -15.264  -0.360  1.00  0.640          O  
ATOM    685  H   SER A  42       9.308 -16.049  -1.550  1.00  0.580          H  
ATOM    686  HA  SER A  42      10.638 -13.693  -2.074  1.00  0.540          H  
ATOM    687 1HB  SER A  42      11.701 -16.496  -1.950  1.00  0.770          H  
ATOM    688 2HB  SER A  42      12.730 -15.083  -2.056  1.00  0.770          H  
ATOM    689  HG  SER A  42      10.837 -15.844  -0.096  1.00  0.770          H  
ATOM    690  N   PRO A  43      11.013 -15.568  -4.900  1.00  0.480          N  
ATOM    691  CA  PRO A  43      11.235 -15.427  -6.330  1.00  0.540          C  
ATOM    692  C   PRO A  43      10.150 -14.622  -7.042  1.00  0.570          C  
ATOM    693  O   PRO A  43      10.411 -14.046  -8.091  1.00  0.630          O  
ATOM    694  CB  PRO A  43      11.306 -16.882  -6.819  1.00  0.810          C  
ATOM    695  CG  PRO A  43      10.620 -17.671  -5.774  1.00  0.810          C  
ATOM    696  CD  PRO A  43      10.919 -16.943  -4.481  1.00  0.810          C  
ATOM    697  HA  PRO A  43      12.207 -14.948  -6.477  1.00  0.650          H  
ATOM    698 1HB  PRO A  43      10.826 -16.969  -7.806  1.00  0.970          H  
ATOM    699 2HB  PRO A  43      12.349 -17.189  -6.944  1.00  0.970          H  
ATOM    700 1HG  PRO A  43       9.558 -17.741  -5.981  1.00  0.970          H  
ATOM    701 2HG  PRO A  43      11.000 -18.702  -5.758  1.00  0.970          H  
ATOM    702 1HD  PRO A  43      10.121 -17.079  -3.828  1.00  0.970          H  
ATOM    703 2HD  PRO A  43      11.866 -17.302  -4.064  1.00  0.970          H  
ATOM    704  N   GLY A  44       8.942 -14.529  -6.486  1.00  0.590          N  
ATOM    705  CA  GLY A  44       7.927 -13.726  -7.153  1.00  0.720          C  
ATOM    706  C   GLY A  44       7.858 -12.309  -6.589  1.00  0.750          C  
ATOM    707  O   GLY A  44       7.032 -11.501  -7.021  1.00  0.930          O  
ATOM    708  H   GLY A  44       8.661 -15.056  -5.645  1.00  0.710          H  
ATOM    709 1HA  GLY A  44       8.124 -13.693  -8.223  1.00  0.860          H  
ATOM    710 2HA  GLY A  44       6.962 -14.204  -7.016  1.00  0.860          H  
ATOM    711  N   GLY A  45       8.709 -12.016  -5.611  1.00  0.770          N  
ATOM    712  CA  GLY A  45       8.698 -10.758  -4.898  1.00  1.090          C  
ATOM    713  C   GLY A  45      10.100 -10.163  -4.790  1.00  0.950          C  
ATOM    714  O   GLY A  45      10.721  -9.890  -5.809  1.00  1.120          O  
ATOM    715  H   GLY A  45       9.429 -12.694  -5.340  1.00  0.920          H  
ATOM    716 1HA  GLY A  45       8.067 -10.066  -5.437  1.00  1.310          H  
ATOM    717 2HA  GLY A  45       8.218 -10.889  -3.940  1.00  1.310          H  
ATOM    718  N   PRO A  46      10.650 -10.030  -3.564  1.00  1.020          N  
ATOM    719  CA  PRO A  46      11.920  -9.399  -3.220  1.00  1.310          C  
ATOM    720  C   PRO A  46      13.206  -9.965  -3.825  1.00  1.120          C  
ATOM    721  O   PRO A  46      14.213  -9.262  -3.815  1.00  1.320          O  
ATOM    722  CB  PRO A  46      11.988  -9.577  -1.697  1.00  1.970          C  
ATOM    723  CG  PRO A  46      11.094 -10.731  -1.386  1.00  1.970          C  
ATOM    724  CD  PRO A  46       9.979 -10.643  -2.392  1.00  1.970          C  
ATOM    725  HA  PRO A  46      11.838  -8.324  -3.453  1.00  1.570          H  
ATOM    726 1HB  PRO A  46      13.028  -9.775  -1.404  1.00  2.360          H  
ATOM    727 2HB  PRO A  46      11.703  -8.652  -1.192  1.00  2.360          H  
ATOM    728 1HG  PRO A  46      11.663 -11.666  -1.447  1.00  2.360          H  
ATOM    729 2HG  PRO A  46      10.730 -10.647  -0.350  1.00  2.360          H  
ATOM    730 1HD  PRO A  46       9.645 -11.671  -2.604  1.00  2.360          H  
ATOM    731 2HD  PRO A  46       9.173  -9.994  -2.013  1.00  2.360          H  
ATOM    732  N   ASP A  47      13.234 -11.225  -4.291  1.00  0.810          N  
ATOM    733  CA  ASP A  47      14.483 -11.754  -4.830  1.00  0.770          C  
ATOM    734  C   ASP A  47      14.731 -11.269  -6.281  1.00  0.950          C  
ATOM    735  O   ASP A  47      14.044 -11.736  -7.206  1.00  0.930          O  
ATOM    736  CB  ASP A  47      14.454 -13.280  -4.771  1.00  1.090          C  
ATOM    737  CG  ASP A  47      15.751 -13.978  -5.204  1.00  1.090          C  
ATOM    738  OD1 ASP A  47      16.538 -13.435  -5.983  1.00  1.090          O  
ATOM    739  OD2 ASP A  47      15.964 -15.075  -4.727  1.00  1.090          O  
ATOM    740  H   ASP A  47      12.427 -11.860  -4.286  1.00  0.970          H  
ATOM    741  HA  ASP A  47      15.265 -11.428  -4.161  1.00  0.920          H  
ATOM    742 1HB  ASP A  47      14.204 -13.595  -3.755  1.00  1.310          H  
ATOM    743 2HB  ASP A  47      13.658 -13.624  -5.412  1.00  1.310          H  
ATOM    744  N   PRO A  48      15.746 -10.394  -6.518  1.00  1.230          N  
ATOM    745  CA  PRO A  48      16.053  -9.704  -7.766  1.00  1.510          C  
ATOM    746  C   PRO A  48      16.469 -10.639  -8.884  1.00  1.460          C  
ATOM    747  O   PRO A  48      16.543 -10.233 -10.041  1.00  1.650          O  
ATOM    748  CB  PRO A  48      17.217  -8.779  -7.382  1.00  2.270          C  
ATOM    749  CG  PRO A  48      17.889  -9.462  -6.222  1.00  2.270          C  
ATOM    750  CD  PRO A  48      16.778 -10.143  -5.460  1.00  2.270          C  
ATOM    751  HA  PRO A  48      15.169  -9.116  -8.068  1.00  1.810          H  
ATOM    752 1HB  PRO A  48      17.888  -8.645  -8.245  1.00  2.720          H  
ATOM    753 2HB  PRO A  48      16.826  -7.783  -7.124  1.00  2.720          H  
ATOM    754 1HG  PRO A  48      18.651 -10.170  -6.586  1.00  2.720          H  
ATOM    755 2HG  PRO A  48      18.420  -8.720  -5.606  1.00  2.720          H  
ATOM    756 1HD  PRO A  48      17.183 -11.093  -5.065  1.00  2.720          H  
ATOM    757 2HD  PRO A  48      16.411  -9.473  -4.675  1.00  2.720          H  
ATOM    758  N   ARG A  49      16.796 -11.888  -8.548  1.00  1.260          N  
ATOM    759  CA  ARG A  49      17.228 -12.811  -9.580  1.00  1.290          C  
ATOM    760  C   ARG A  49      16.034 -13.338 -10.350  1.00  1.150          C  
ATOM    761  O   ARG A  49      16.190 -13.958 -11.405  1.00  1.240          O  
ATOM    762  CB  ARG A  49      17.972 -13.979  -8.977  1.00  1.790          C  
ATOM    763  CG  ARG A  49      19.275 -13.613  -8.296  1.00  1.790          C  
ATOM    764  CD  ARG A  49      19.868 -14.780  -7.631  1.00  1.790          C  
ATOM    765  NE  ARG A  49      19.014 -15.248  -6.552  1.00  1.790          N  
ATOM    766  CZ  ARG A  49      19.211 -16.370  -5.825  1.00  1.790          C  
ATOM    767  NH1 ARG A  49      20.264 -17.149  -6.040  1.00  1.790          N  
ATOM    768  NH2 ARG A  49      18.331 -16.683  -4.894  1.00  1.790          N  
ATOM    769  H   ARG A  49      16.720 -12.236  -7.578  1.00  1.510          H  
ATOM    770  HA  ARG A  49      17.889 -12.284 -10.267  1.00  1.550          H  
ATOM    771 1HB  ARG A  49      17.326 -14.462  -8.245  1.00  2.150          H  
ATOM    772 2HB  ARG A  49      18.189 -14.713  -9.750  1.00  2.150          H  
ATOM    773 1HG  ARG A  49      19.979 -13.226  -9.029  1.00  2.150          H  
ATOM    774 2HG  ARG A  49      19.078 -12.853  -7.537  1.00  2.150          H  
ATOM    775 1HD  ARG A  49      19.985 -15.585  -8.355  1.00  2.150          H  
ATOM    776 2HD  ARG A  49      20.837 -14.508  -7.215  1.00  2.150          H  
ATOM    777  HE  ARG A  49      18.171 -14.677  -6.330  1.00  2.150          H  
ATOM    778 1HH1 ARG A  49      20.937 -16.910  -6.753  1.00  2.150          H  
ATOM    779 2HH1 ARG A  49      20.395 -17.985  -5.489  1.00  2.150          H  
ATOM    780 1HH2 ARG A  49      17.500 -16.071  -4.757  1.00  2.150          H  
ATOM    781 2HH2 ARG A  49      18.441 -17.510  -4.337  1.00  2.150          H  
ATOM    782  N   HIS A  50      14.837 -13.122  -9.805  1.00  1.020          N  
ATOM    783  CA  HIS A  50      13.634 -13.619 -10.433  1.00  1.030          C  
ATOM    784  C   HIS A  50      12.616 -12.520 -10.759  1.00  1.200          C  
ATOM    785  O   HIS A  50      11.862 -12.655 -11.729  1.00  1.380          O  
ATOM    786  CB  HIS A  50      13.031 -14.668  -9.522  1.00  1.440          C  
ATOM    787  CG  HIS A  50      13.946 -15.827  -9.298  1.00  1.440          C  
ATOM    788  ND1 HIS A  50      14.201 -16.773 -10.269  1.00  1.440          N  
ATOM    789  CD2 HIS A  50      14.685 -16.182  -8.221  1.00  1.440          C  
ATOM    790  CE1 HIS A  50      15.047 -17.665  -9.791  1.00  1.440          C  
ATOM    791  NE2 HIS A  50      15.353 -17.332  -8.553  1.00  1.440          N  
ATOM    792  H   HIS A  50      14.760 -12.596  -8.932  1.00  1.220          H  
ATOM    793  HA  HIS A  50      13.892 -14.103 -11.371  1.00  1.240          H  
ATOM    794 1HB  HIS A  50      12.844 -14.205  -8.564  1.00  1.730          H  
ATOM    795 2HB  HIS A  50      12.081 -15.022  -9.920  1.00  1.730          H  
ATOM    796  HD1 HIS A  50      14.068 -16.632 -11.251  1.00  1.730          H  
ATOM    797  HD2 HIS A  50      14.814 -15.743  -7.235  1.00  1.730          H  
ATOM    798  HE1 HIS A  50      15.375 -18.501 -10.408  1.00  1.730          H  
ATOM    799  N   HIS A  51      12.614 -11.418  -9.994  1.00  1.260          N  
ATOM    800  CA  HIS A  51      11.623 -10.369 -10.239  1.00  1.510          C  
ATOM    801  C   HIS A  51      12.167  -8.996  -9.824  1.00  2.010          C  
ATOM    802  O   HIS A  51      12.649  -8.243 -10.671  1.00  2.370          O  
ATOM    803  OXT HIS A  51      12.260  -8.696  -8.638  1.00  2.270          O  
ATOM    804  CB  HIS A  51      10.288 -10.695  -9.517  1.00  1.890          C  
ATOM    805  CG  HIS A  51       9.104  -9.791  -9.911  1.00  1.890          C  
ATOM    806  ND1 HIS A  51       7.803  -9.994  -9.446  1.00  1.890          N  
ATOM    807  CD2 HIS A  51       9.042  -8.710 -10.725  1.00  1.890          C  
ATOM    808  CE1 HIS A  51       7.008  -9.077  -9.980  1.00  1.890          C  
ATOM    809  NE2 HIS A  51       7.730  -8.291 -10.752  1.00  1.890          N  
ATOM    810  H   HIS A  51      13.242 -11.350  -9.190  1.00  1.510          H  
ATOM    811  HA  HIS A  51      11.409 -10.320 -11.306  1.00  1.810          H  
ATOM    812 1HB  HIS A  51      10.008 -11.731  -9.723  1.00  2.270          H  
ATOM    813 2HB  HIS A  51      10.431 -10.616  -8.433  1.00  2.270          H  
ATOM    814  HD1 HIS A  51       7.533 -10.543  -8.619  1.00  2.270          H  
ATOM    815  HD2 HIS A  51       9.794  -8.179 -11.313  1.00  2.270          H  
ATOM    816  HE1 HIS A  51       5.953  -9.063  -9.761  1.00  2.270          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 -264.837 24.2588 265.352 -18.8156 4.82626 14.1557 123.062 -126.636 -0.2845 -1.972 -118.253 -9.25336 -44.2562 -2.21492 -6.41535 -13.3578 0 0.39253 2.39601 31.3588 42.8755 -4.088 8.34545 -35.8893 26.6082 28.0422 -74.5981
ARG:NtermProteinFull_1 -1.30694 0.19424 1.92632 -0.49604 0.06119 0.24 0.958 -0.86339 -0 -0 0.02927 1.52735 0 0 0 0 0 0.03087 0.00261 1.84133 0 0 0 -1.2888 0 0.09938 2.9554
SER_2 -1.3238 0.13313 1.34698 -0.02981 0.00012 0.04906 0.15756 -0.55723 -0 -0 -0.04419 -1.11918 0 0 0 0 0 0.03101 0.01956 0.23266 0 -0.28521 0.60438 -0.77834 -0.35153 0.27995 -1.63484
ILE_3 -3.70302 0.41322 3.00998 -0.45053 0.30506 0.09132 1.46432 -1.65192 -0 -0 -0.04566 -0.00602 0 0 0 0 0 -0.06887 0.02587 0.37066 0 -0.74345 0 0.73287 -0.54148 0.38532 -0.41234
ASP_4 -4.1313 0.34716 6.07635 -0.16364 0.00921 0.49515 2.90364 -2.58564 -0 -0 -4.24148 -0.98921 0 0 -0.94385 0 0 -0.00071 0.02664 0 3.10255 0.01562 0 -2.3716 -0.46851 0.32781 -2.59183
ARG_5 -4.89834 0.33331 5.1151 -0.73568 0.13452 0.4916 1.68794 -2.25653 -0 -0 -1.35703 0.37676 0 0 0 0 0 -0.11696 0.05593 2.08332 0 -0.17304 0 -1.2888 -0.49253 0.35194 -0.6885
ILE_6 -4.93582 0.40058 4.94177 -0.65652 0.43236 0.14992 2.17491 -2.33783 -0 -0 -2.6833 0.21777 0 0 -0.94385 0 0 0.00661 0.03516 0.64545 0 -0.47477 0 0.73287 -0.21089 0.50494 -2.00063
SER_7 -3.98259 0.08735 4.67684 -0.02345 0 0.02154 1.93202 -2.2611 -0 -0 -0.81085 -0.38394 0 0 0 0 0 -0.01251 0.00029 0.53857 0 0.27705 0.60494 -0.77834 -0.07554 0.32896 0.13925
HIS_D_8 -5.97322 0.32175 6.49569 -0.71377 0.01355 0.74391 3.02323 -3.12326 -0 -0 -3.28884 -0.30353 0 0 0 -0.88758 0 0.03537 0.00582 0 1.5766 -0.19609 0 -0.45461 -0.02776 0.15224 -2.60048
ARG_9 -5.50608 0.24884 5.99465 -0.44513 0.05054 0.22202 2.63862 -2.76366 -0 -0 -2.4662 0.35775 0 0 0 0 0 0.07776 0.12745 2.07999 0 -0.14424 0 -1.2888 -0.19315 0.19378 -0.81586
GLY_10 -3.76392 0.41698 4.88946 -5e-05 0 0 2.46211 -2.44416 -0 -0 -2.24125 -0.39768 0 0 0 0 0 -0.09306 0 0 0 0.04821 0 0.83697 0.4133 0.19534 0.32226
ASP_11 -5.76974 0.34106 6.77075 -0.1125 0.00855 0.34194 2.66648 -3.06707 -0 -0 -3.0488 -0.46306 0 0 0 0 0 -0.00715 0.00077 0 1.68493 0.15029 0 -2.3716 0.56539 0.24162 -2.06815
ARG_12 -6.16423 0.52567 7.27141 -0.89814 0.15776 0.5521 3.53269 -3.26089 -0.00316 -0.04655 -3.65349 0.25253 0 0 0 -0.88758 0 0.03526 0.08094 2.76704 0 -0.04427 0 -1.2888 -0.21791 0.32275 -0.96686
SER_13 -4.59498 0.20474 5.83146 -0.02889 0 0.06691 2.9755 -2.73053 -0.01361 -0.13722 -3.66733 -0.54564 0 0 0 0 0 -0.0257 4e-05 0.82584 0 0.32183 0.60061 -0.77834 -0.09055 0.2695 -1.51636
LEU_14 -8.21991 0.67654 6.33101 -0.50366 0.17934 0.11031 3.03059 -3.58664 -0 -0 -2.79526 0.01986 0 0 0 0 0 0.01253 0.08726 3.37538 0 -0.26355 0 0.18072 -0.09808 0.36477 -1.0988
ILE_15 -8.57026 0.93063 4.81965 -0.46556 0.24681 0.08166 2.73147 -3.24064 -0.0127 -0.05657 -0.85758 0.35368 0 0 0 0 0 0.25278 0.04881 1.0253 0 -0.01458 0 0.73287 -0.15468 0.80438 -1.34454
GLU_16 -5.4694 0.45698 6.08742 -0.21452 0.02907 0.30241 2.21574 -2.79477 -0.01677 -0.18377 -2.13261 -0.62015 0 0 -0.98389 0 0 0.11659 0.03378 0 3.00672 -0.28698 0 -2.7348 -0.30941 0.65789 -2.84046
THR_17 -3.65454 0.26529 4.516 -0.19273 0.08898 0.06539 2.2584 -2.08506 -0.00283 -0.04745 -2.86153 -0.03745 0 0 0 0 0 0.00046 0.00119 0.0577 0 -0.02595 2.31075 -1.0874 -0.16172 0.27604 -0.31646
ALA_18 -4.91479 0.22237 4.58694 -0.03061 0.011 0 3.25346 -2.675 -0 -0 -2.92335 -0.50907 0 0 0 0 0 0.03127 0 0 0 -0.09511 0 1.8394 0.27202 0.41559 -0.51589
GLN_19 -5.40388 0.39943 6.48488 -0.63796 0.05536 0.63199 3.01763 -2.89391 -0 -0 -3.77728 -0.21392 0 0 -0.98389 0 0 -0.06512 0.53664 0 3.00147 -0.19828 0 -0.18838 0.00813 0.54862 0.32153
GLU_20 -3.18591 0.16156 4.11223 -0.45818 0.24159 1.44418 1.16188 -1.8519 -0.02869 -0.19322 -1.06357 -2.97517 0 0 0 0 0 -0.04073 0.00717 0 4.01664 -0.30281 0 -2.7348 -0.4403 0.38731 -1.74274
MET_21 -6.71348 0.52818 4.90528 -0.60708 0.20229 0.15168 2.66351 -2.68025 -0.02586 -0.14577 -2.3399 0.03266 0 0 0 0 0 0.04285 0.01828 1.01329 0 0.04324 0 0.60916 -0.26978 0.28759 -2.28412
LEU_22 -7.88321 0.67874 5.06126 -0.69663 0.2596 0.25385 2.56073 -3.04429 -0.01477 -0.07306 -2.10089 0.14358 0 0 0 0 0 -0.00558 0.02723 0.77165 0 -0.19613 0 0.18072 0.04757 0.47244 -3.55719
LYS_23 -4.86696 0.26893 5.46816 -0.30518 0.02877 0.13556 2.36536 -2.52254 -0 -0 -2.5428 -0.00745 0 0 0 0 0 0.16435 0.02382 1.71071 0 -0.00235 0 -1.5107 -0.18548 0.47481 -1.30298
GLU_24 -5.86239 0.43213 7.88471 -0.35715 0.15298 0.43952 3.70089 -3.30604 -0 -0 -4.90453 -0.66193 0 0 0 -1.85235 0 -0.02344 0.05981 0 3.17635 -0.08776 0 -2.7348 -0.32693 0.38474 -3.8862
SER_25 -6.92401 0.59467 7.28482 -0.0321 0.00047 0.02139 3.72577 -3.36962 -0.00145 -0.02859 -3.0495 0.04404 0 0 0 0 0 0.03479 0.01309 0.5158 0 0.29224 1.83717 -0.77834 -0.17068 0.37358 0.38354
ILE_26 -5.97882 0.44687 5.48305 -0.49596 0.32613 0.10127 2.80821 -2.81818 -0 -0 -2.43014 -0.02993 0 0 0 0 0 0.01388 0.02861 0.53479 0 -0.41503 0 0.73287 -0.02514 0.41028 -1.30727
ALA_27 -4.82023 0.41801 4.86804 -0.02157 0 0 2.59129 -2.67118 -0.02155 -0.17398 -2.0128 -0.36442 0 0 0 0 0 -0.02071 0 0 0 -0.26414 0 1.8394 -0.20049 0.38676 -0.46757
ARG_28 -9.92677 0.56622 10.3716 -0.59725 0.11863 0.31681 4.66615 -4.38403 -0 -0 -5.16034 0.35884 0 0 0 -1.88706 0 0.04625 0.07919 2.56617 0 -0.16008 0 -1.2888 -0.48224 0.63891 -4.15777
HIS_D_29 -5.33178 0.46497 6.88246 -0.68783 0.01561 0.69475 2.99948 -3.10983 -0 -0 -3.59976 -0.30765 0 0 0 -0.81492 0 -0.00996 0.01994 0 1.57028 -0.21188 0 -0.45461 -0.19979 0.62931 -1.45122
GLU_30 -3.98983 0.19677 4.28737 -0.21793 0.03496 0.31581 1.58904 -2.03962 -0.01948 -0.15749 -0.79531 -0.61478 0 0 0 0 0 -0.01736 0.01944 0 3.05639 -0.33456 0 -2.7348 -0.28498 0.34698 -1.35939
LEU_31 -5.10629 0.77926 4.57588 -0.51574 0.18981 0.15686 1.73894 -2.26635 -0.01939 -0.13356 -1.06434 0.11664 0 0 0 0 0 -0.08385 0.1064 0.0611 0 -0.06442 0 0.18072 -0.5112 0.60054 -1.25897
ILE_32 -3.01949 0.58251 3.43173 -0.54933 0.28059 0.19134 1.92859 -1.75606 -0 -0 -2.54502 -0.54648 0 0 0 0 0 0.01305 0.06206 1.07435 0 2.43838 0 0.73287 5.3926 1.01948 8.73116
GLU_33 -6.33251 0.43403 7.88572 -0.2439 0.05119 0.40432 3.82325 -3.23635 -0.01939 -0.13356 -4.32784 -0.58206 0 0 0 -1.462 0 0.00131 0.02185 0 3.39542 0.23853 0 -2.7348 5.82518 0.88229 3.89067
GLY_34 -2.30707 0.23699 3.21815 -4e-05 0 0 1.66183 -1.52103 -0.00416 -0.0306 -1.44299 -0.43376 0 0 0 0 0 -0.04385 0 0 0 0.42275 0 0.83697 0.46252 0.33827 1.39399
PHE_35 -4.90631 0.56473 3.28202 -1.04643 0.10479 0.38446 1.57208 -1.98258 -0 -0 -1.39191 -0.02976 0 0 0 0 0 0.00665 0.16725 0 1.75889 -0.4544 0 1.0402 0.27084 0.2867 -0.37277
ASN_36 -7.2534 0.60339 6.39587 -0.19409 0.07823 0.29143 2.78918 -3.02705 -0.00145 -0.02859 -1.84804 -0.34983 0 0 0 -0.75045 0 0.0595 0.0317 0 1.68018 0.19618 0 -0.93687 0.05125 0.42848 -1.78439
GLU_37 -7.2284 0.35807 8.09781 -0.31759 0.0784 0.34657 3.22861 -3.50547 -0 -0 -3.56594 -0.54296 0 0 0 -0.81492 0 0.00255 0.02639 0 3.09308 0.01724 0 -2.7348 0.0502 0.38347 -3.02769
SER_38 -3.70262 0.08731 4.82436 -0.02724 0 0.06368 2.26857 -2.2428 -0 -0 -2.74398 -0.59346 0 0 0 0 0 -0.01011 0.00026 0.71743 0 0.33245 0.6007 -0.77834 0.19509 0.31504 -0.69369
PHE_39 -6.35217 0.84108 4.08435 -0.85597 0.03768 0.26309 1.95019 -2.25091 -0.00416 -0.0306 -1.4924 -0.07379 0 0 0 0 0 0.02366 0.07394 0 1.90673 -0.48967 0 1.0402 0.15751 0.53048 -0.64074
ARG_40 -7.6072 0.82303 7.09861 -0.9544 0.32487 0.54526 2.83212 -3.14559 -0 -0 -3.45815 0.39251 0 0 0 -0.67684 0 0.05933 0.21967 2.39606 0 -0.13411 0 -1.2888 -0.02254 0.86314 -1.73303
LEU_41 -7.2966 0.647 4.5203 -0.48426 0.18885 0.12129 2.95427 -2.68794 -0 -0 -2.02633 0.20216 0 0 0 0 0 -0.05908 0.0446 0.2789 0 -0.2973 0 0.18072 -0.25253 0.77289 -3.19306
SER_42 -5.15303 0.84289 6.09885 -0.02779 4e-05 0.02056 2.86815 -2.76343 -0.01046 -0.05929 -3.22772 0.04085 0 0 0 0 0 0.17953 0.01188 0.72841 0 0.37387 1.78691 -0.77834 5.55863 1.72956 8.22006
PRO_43 -5.98447 1.61805 3.6474 -0.08751 0 0.05406 1.6441 -1.66326 -0 -0 -0.4003 0.6999 0 0 0 0 0 -0.01749 0.03366 0.49059 0 -0.1807 0 -2.4119 5.50254 1.88957 4.83424
GLY_44 -4.2039 0.251 3.4496 -6e-05 0 0 1.94598 -1.92177 -0 -0 -1.83367 -0.39721 0 0 -0.52494 0 0 -0.0324 0 0 0 0.45385 0 0.83697 -0.20263 0.54571 -1.63349
GLY_45 -4.28363 0.78395 3.95335 -0.00033 0 0 1.95807 -2.17178 -0.02708 -0.12641 -0.08001 -0.183 0 0 0 0 0 0.10138 0 0 0 -1.03823 0 0.83697 4.8041 0.73999 5.26734
PRO_46 -3.73378 0.766 2.70603 -0.09018 0.00234 0.05623 0.8433 -0.96549 -0 -0 -0.27242 0.66024 0 0 0 0 0 -0.15925 0.0028 0.59899 0 -0.47296 0 -2.4119 4.53417 1.29422 3.35833
ASP_47 -5.91023 0.67336 8.12229 -0.22825 0.05964 0.72589 4.54675 -3.3075 -0.03754 -0.1857 -7.23007 -1.06559 0 0 -0.75499 -1.66203 0 0.07057 0.0159 0 2.22277 -0.76086 0 -2.3716 -0.47048 1.515 -6.03267
PRO_48 -2.77882 0.64662 2.46553 -0.09764 0.00245 0.0614 1.14618 -1.02598 -0 -0 0.32694 0.68489 0 0 0 0 0 -0.11488 0.02763 0.51876 0 -0.43984 0 -2.4119 -0.35498 1.05519 -0.28845
ARG_49 -3.68134 0.24663 4.8014 -0.72224 0.13575 0.49642 2.23305 -1.9625 -0 -0 -4.11275 0.60893 0 0 -0.75499 -1.66203 0 -0.04389 0.0359 1.53853 0 -0.08797 0 -1.2888 -0.36782 0.36185 -4.22587
HIS_D_50 -4.54565 0.5401 3.76166 -0.41973 0.01315 0.55593 1.31233 -1.77145 -0 -0 -1.43335 -0.24825 0 0 0 0 0 0.01502 0.00533 0 1.52656 -0.36899 0 -0.45461 0.20077 0.42587 -0.88531
HIS_D:CtermProteinFull_51 -5.67989 0.25651 5.14976 -0.67684 0.11406 0.88483 1.90011 -2.48355 -0 -0 -1.21616 -0.74795 0 0 -0.52494 0 0 0 0.12347 0 3.09997 0 0 -0.45461 0.45809 0.55097 0.75383
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691969 DOMAINID 683327 MODEL 3 preCLE1A
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 21.742
ATOM      1  N   ARG A   1      28.161  11.125 -14.429  1.00  4.780          N  
ATOM      2  CA  ARG A   1      26.724  10.987 -14.654  1.00  4.400          C  
ATOM      3  C   ARG A   1      26.213   9.650 -14.131  1.00  3.730          C  
ATOM      4  O   ARG A   1      25.955   8.737 -14.908  1.00  3.830          O  
ATOM      5  CB  ARG A   1      26.386  11.089 -16.140  1.00  6.310          C  
ATOM      6  CG  ARG A   1      26.658  12.442 -16.799  1.00  6.310          C  
ATOM      7  CD  ARG A   1      26.289  12.425 -18.241  1.00  6.310          C  
ATOM      8  NE  ARG A   1      26.550  13.708 -18.888  1.00  6.310          N  
ATOM      9  CZ  ARG A   1      26.299  13.992 -20.186  1.00  6.310          C  
ATOM     10  NH1 ARG A   1      25.780  13.078 -20.983  1.00  6.310          N  
ATOM     11  NH2 ARG A   1      26.579  15.197 -20.658  1.00  6.310          N  
ATOM     12 1H   ARG A   1      28.388  12.094 -14.261  1.00  5.740          H  
ATOM     13 2H   ARG A   1      28.429  10.573 -13.626  1.00  5.740          H  
ATOM     14 3H   ARG A   1      28.664  10.797 -15.240  1.00  5.740          H  
ATOM     15  HA  ARG A   1      26.210  11.787 -14.123  1.00  5.280          H  
ATOM     16 1HB  ARG A   1      26.951  10.339 -16.692  1.00  7.570          H  
ATOM     17 2HB  ARG A   1      25.327  10.867 -16.282  1.00  7.570          H  
ATOM     18 1HG  ARG A   1      26.065  13.215 -16.308  1.00  7.570          H  
ATOM     19 2HG  ARG A   1      27.716  12.692 -16.726  1.00  7.570          H  
ATOM     20 1HD  ARG A   1      26.871  11.657 -18.751  1.00  7.570          H  
ATOM     21 2HD  ARG A   1      25.225  12.201 -18.334  1.00  7.570          H  
ATOM     22  HE  ARG A   1      26.949  14.444 -18.318  1.00  7.570          H  
ATOM     23 1HH1 ARG A   1      25.564  12.158 -20.631  1.00  7.570          H  
ATOM     24 2HH1 ARG A   1      25.595  13.297 -21.952  1.00  7.570          H  
ATOM     25 1HH2 ARG A   1      26.978  15.899 -20.049  1.00  7.570          H  
ATOM     26 2HH2 ARG A   1      26.396  15.418 -21.626  1.00  7.570          H  
ATOM     27  N   SER A   2      26.075   9.534 -12.806  1.00  3.310          N  
ATOM     28  CA  SER A   2      25.595   8.294 -12.187  1.00  3.050          C  
ATOM     29  C   SER A   2      24.076   8.107 -12.268  1.00  2.670          C  
ATOM     30  O   SER A   2      23.558   7.012 -12.033  1.00  2.880          O  
ATOM     31  CB  SER A   2      26.028   8.266 -10.737  1.00  4.370          C  
ATOM     32  OG  SER A   2      25.399   9.288 -10.013  1.00  4.370          O  
ATOM     33  H   SER A   2      26.293  10.304 -12.189  1.00  3.970          H  
ATOM     34  HA  SER A   2      26.064   7.454 -12.702  1.00  3.660          H  
ATOM     35 1HB  SER A   2      25.774   7.301 -10.302  1.00  5.250          H  
ATOM     36 2HB  SER A   2      27.109   8.381 -10.674  1.00  5.250          H  
ATOM     37  HG  SER A   2      25.687   9.181  -9.099  1.00  5.250          H  
ATOM     38  N   ILE A   3      23.361   9.172 -12.607  1.00  2.670          N  
ATOM     39  CA  ILE A   3      21.911   9.132 -12.694  1.00  2.930          C  
ATOM     40  C   ILE A   3      21.463   9.429 -14.113  1.00  3.240          C  
ATOM     41  O   ILE A   3      21.809  10.464 -14.685  1.00  3.820          O  
ATOM     42  CB  ILE A   3      21.258  10.131 -11.705  1.00  4.000          C  
ATOM     43  CG1 ILE A   3      21.682   9.762 -10.254  1.00  4.000          C  
ATOM     44  CG2 ILE A   3      19.711  10.111 -11.857  1.00  4.000          C  
ATOM     45  CD1 ILE A   3      21.313  10.783  -9.196  1.00  4.000          C  
ATOM     46  H   ILE A   3      23.851  10.030 -12.803  1.00  3.200          H  
ATOM     47  HA  ILE A   3      21.573   8.129 -12.437  1.00  3.520          H  
ATOM     48  HB  ILE A   3      21.626  11.134 -11.914  1.00  4.800          H  
ATOM     49 1HG1 ILE A   3      21.230   8.808  -9.992  1.00  4.800          H  
ATOM     50 2HG1 ILE A   3      22.759   9.648 -10.227  1.00  4.800          H  
ATOM     51 1HG2 ILE A   3      19.252  10.816 -11.177  1.00  4.800          H  
ATOM     52 2HG2 ILE A   3      19.438  10.384 -12.862  1.00  4.800          H  
ATOM     53 3HG2 ILE A   3      19.334   9.112 -11.642  1.00  4.800          H  
ATOM     54 1HD1 ILE A   3      21.667  10.432  -8.226  1.00  4.800          H  
ATOM     55 2HD1 ILE A   3      21.787  11.737  -9.431  1.00  4.800          H  
ATOM     56 3HD1 ILE A   3      20.238  10.917  -9.149  1.00  4.800          H  
ATOM     57  N   ASP A   4      20.669   8.524 -14.673  1.00  3.050          N  
ATOM     58  CA  ASP A   4      20.139   8.674 -16.023  1.00  3.470          C  
ATOM     59  C   ASP A   4      19.350   9.967 -16.116  1.00  3.160          C  
ATOM     60  O   ASP A   4      18.631  10.321 -15.176  1.00  2.940          O  
ATOM     61  CB  ASP A   4      19.235   7.511 -16.421  1.00  4.690          C  
ATOM     62  CG  ASP A   4      18.883   7.539 -17.920  1.00  4.690          C  
ATOM     63  OD1 ASP A   4      17.990   8.278 -18.317  1.00  4.690          O  
ATOM     64  OD2 ASP A   4      19.520   6.833 -18.657  1.00  4.690          O  
ATOM     65  H   ASP A   4      20.448   7.698 -14.132  1.00  3.660          H  
ATOM     66  HA  ASP A   4      20.977   8.727 -16.723  1.00  4.160          H  
ATOM     67 1HB  ASP A   4      19.734   6.568 -16.201  1.00  5.630          H  
ATOM     68 2HB  ASP A   4      18.316   7.538 -15.838  1.00  5.630          H  
ATOM     69  N   ARG A   5      19.449  10.666 -17.245  1.00  3.180          N  
ATOM     70  CA  ARG A   5      18.742  11.929 -17.412  1.00  2.940          C  
ATOM     71  C   ARG A   5      17.226  11.822 -17.210  1.00  2.640          C  
ATOM     72  O   ARG A   5      16.600  12.796 -16.794  1.00  2.750          O  
ATOM     73  CB  ARG A   5      18.988  12.508 -18.801  1.00  4.210          C  
ATOM     74  CG  ARG A   5      18.347  11.724 -19.954  1.00  4.210          C  
ATOM     75  CD  ARG A   5      18.781  12.211 -21.285  1.00  4.210          C  
ATOM     76  NE  ARG A   5      18.093  11.501 -22.375  1.00  4.210          N  
ATOM     77  CZ  ARG A   5      18.448  10.300 -22.898  1.00  4.210          C  
ATOM     78  NH1 ARG A   5      19.496   9.646 -22.440  1.00  4.210          N  
ATOM     79  NH2 ARG A   5      17.729   9.780 -23.881  1.00  4.210          N  
ATOM     80  H   ARG A   5      20.040  10.312 -17.986  1.00  3.820          H  
ATOM     81  HA  ARG A   5      19.138  12.629 -16.674  1.00  3.530          H  
ATOM     82 1HB  ARG A   5      18.597  13.524 -18.842  1.00  5.050          H  
ATOM     83 2HB  ARG A   5      20.060  12.561 -18.987  1.00  5.050          H  
ATOM     84 1HG  ARG A   5      18.580  10.663 -19.863  1.00  5.050          H  
ATOM     85 2HG  ARG A   5      17.273  11.861 -19.920  1.00  5.050          H  
ATOM     86 1HD  ARG A   5      18.536  13.271 -21.367  1.00  5.050          H  
ATOM     87 2HD  ARG A   5      19.856  12.083 -21.404  1.00  5.050          H  
ATOM     88  HE  ARG A   5      17.280  11.953 -22.772  1.00  5.050          H  
ATOM     89 1HH1 ARG A   5      20.049  10.028 -21.690  1.00  5.050          H  
ATOM     90 2HH1 ARG A   5      19.746   8.749 -22.834  1.00  5.050          H  
ATOM     91 1HH2 ARG A   5      16.924  10.277 -24.237  1.00  5.050          H  
ATOM     92 2HH2 ARG A   5      17.984   8.888 -24.280  1.00  5.050          H  
ATOM     93  N   ILE A   6      16.628  10.655 -17.493  1.00  2.420          N  
ATOM     94  CA  ILE A   6      15.189  10.533 -17.331  1.00  2.300          C  
ATOM     95  C   ILE A   6      14.868  10.398 -15.856  1.00  1.630          C  
ATOM     96  O   ILE A   6      13.934  11.041 -15.362  1.00  1.880          O  
ATOM     97  CB  ILE A   6      14.616   9.364 -18.156  1.00  3.270          C  
ATOM     98  CG1 ILE A   6      14.916   9.593 -19.698  1.00  3.270          C  
ATOM     99  CG2 ILE A   6      13.104   9.200 -17.885  1.00  3.270          C  
ATOM    100  CD1 ILE A   6      14.385  10.905 -20.329  1.00  3.270          C  
ATOM    101  H   ILE A   6      17.164   9.843 -17.840  1.00  2.900          H  
ATOM    102  HA  ILE A   6      14.719  11.448 -17.669  1.00  2.760          H  
ATOM    103  HB  ILE A   6      15.133   8.445 -17.871  1.00  3.920          H  
ATOM    104 1HG1 ILE A   6      15.998   9.561 -19.835  1.00  3.920          H  
ATOM    105 2HG1 ILE A   6      14.480   8.760 -20.250  1.00  3.920          H  
ATOM    106 1HG2 ILE A   6      12.725   8.361 -18.466  1.00  3.920          H  
ATOM    107 2HG2 ILE A   6      12.932   9.004 -16.828  1.00  3.920          H  
ATOM    108 3HG2 ILE A   6      12.573  10.104 -18.167  1.00  3.920          H  
ATOM    109 1HD1 ILE A   6      14.661  10.922 -21.383  1.00  3.920          H  
ATOM    110 2HD1 ILE A   6      13.302  10.951 -20.244  1.00  3.920          H  
ATOM    111 3HD1 ILE A   6      14.823  11.767 -19.843  1.00  3.920          H  
ATOM    112  N   SER A   7      15.629   9.554 -15.157  1.00  1.090          N  
ATOM    113  CA  SER A   7      15.442   9.354 -13.726  1.00  0.840          C  
ATOM    114  C   SER A   7      15.651  10.678 -12.998  1.00  0.720          C  
ATOM    115  O   SER A   7      14.903  11.009 -12.073  1.00  0.700          O  
ATOM    116  CB  SER A   7      16.425   8.320 -13.200  1.00  1.280          C  
ATOM    117  OG  SER A   7      16.167   7.045 -13.734  1.00  1.280          O  
ATOM    118  H   SER A   7      16.351   9.036 -15.640  1.00  1.310          H  
ATOM    119  HA  SER A   7      14.424   9.010 -13.545  1.00  1.010          H  
ATOM    120 1HB  SER A   7      17.439   8.625 -13.460  1.00  1.530          H  
ATOM    121 2HB  SER A   7      16.365   8.284 -12.113  1.00  1.530          H  
ATOM    122  HG  SER A   7      16.792   6.451 -13.309  1.00  1.530          H  
ATOM    123  N   HIS A   8      16.642  11.453 -13.457  1.00  0.720          N  
ATOM    124  CA  HIS A   8      16.952  12.750 -12.882  1.00  0.780          C  
ATOM    125  C   HIS A   8      15.765  13.686 -13.015  1.00  0.680          C  
ATOM    126  O   HIS A   8      15.348  14.294 -12.022  1.00  0.750          O  
ATOM    127  CB  HIS A   8      18.167  13.380 -13.559  1.00  1.070          C  
ATOM    128  CG  HIS A   8      18.498  14.730 -13.026  1.00  1.070          C  
ATOM    129  ND1 HIS A   8      19.087  14.927 -11.795  1.00  1.070          N  
ATOM    130  CD2 HIS A   8      18.307  15.959 -13.556  1.00  1.070          C  
ATOM    131  CE1 HIS A   8      19.246  16.223 -11.592  1.00  1.070          C  
ATOM    132  NE2 HIS A   8      18.783  16.871 -12.646  1.00  1.070          N  
ATOM    133  H   HIS A   8      17.227  11.098 -14.218  1.00  0.860          H  
ATOM    134  HA  HIS A   8      17.173  12.638 -11.824  1.00  0.940          H  
ATOM    135 1HB  HIS A   8      19.035  12.731 -13.443  1.00  1.280          H  
ATOM    136 2HB  HIS A   8      17.976  13.475 -14.622  1.00  1.280          H  
ATOM    137  HD1 HIS A   8      19.464  14.225 -11.192  1.00  1.280          H  
ATOM    138  HD2 HIS A   8      17.874  16.297 -14.497  1.00  1.280          H  
ATOM    139  HE1 HIS A   8      19.696  16.589 -10.671  1.00  1.280          H  
ATOM    140  N   ARG A   9      15.208  13.808 -14.231  1.00  0.730          N  
ATOM    141  CA  ARG A   9      14.064  14.678 -14.461  1.00  0.870          C  
ATOM    142  C   ARG A   9      12.889  14.268 -13.586  1.00  0.710          C  
ATOM    143  O   ARG A   9      12.167  15.124 -13.063  1.00  0.760          O  
ATOM    144  CB  ARG A   9      13.645  14.624 -15.919  1.00  1.160          C  
ATOM    145  CG  ARG A   9      14.588  15.304 -16.890  1.00  1.160          C  
ATOM    146  CD  ARG A   9      14.196  15.034 -18.290  1.00  1.160          C  
ATOM    147  NE  ARG A   9      15.115  15.637 -19.238  1.00  1.160          N  
ATOM    148  CZ  ARG A   9      15.088  15.444 -20.573  1.00  1.160          C  
ATOM    149  NH1 ARG A   9      14.172  14.666 -21.118  1.00  1.160          N  
ATOM    150  NH2 ARG A   9      15.984  16.048 -21.339  1.00  1.160          N  
ATOM    151  H   ARG A   9      15.610  13.294 -15.024  1.00  0.880          H  
ATOM    152  HA  ARG A   9      14.352  15.699 -14.212  1.00  1.040          H  
ATOM    153 1HB  ARG A   9      13.569  13.579 -16.224  1.00  1.390          H  
ATOM    154 2HB  ARG A   9      12.661  15.072 -16.034  1.00  1.390          H  
ATOM    155 1HG  ARG A   9      14.533  16.380 -16.734  1.00  1.390          H  
ATOM    156 2HG  ARG A   9      15.605  14.979 -16.730  1.00  1.390          H  
ATOM    157 1HD  ARG A   9      14.197  13.954 -18.449  1.00  1.390          H  
ATOM    158 2HD  ARG A   9      13.200  15.434 -18.472  1.00  1.390          H  
ATOM    159  HE  ARG A   9      15.835  16.244 -18.865  1.00  1.390          H  
ATOM    160 1HH1 ARG A   9      13.482  14.213 -20.538  1.00  1.390          H  
ATOM    161 2HH1 ARG A   9      14.153  14.529 -22.119  1.00  1.390          H  
ATOM    162 1HH2 ARG A   9      16.682  16.650 -20.921  1.00  1.390          H  
ATOM    163 2HH2 ARG A   9      15.969  15.916 -22.339  1.00  1.390          H  
ATOM    164  N   GLY A  10      12.689  12.955 -13.442  1.00  0.690          N  
ATOM    165  CA  GLY A  10      11.626  12.410 -12.619  1.00  0.810          C  
ATOM    166  C   GLY A  10      11.757  12.878 -11.174  1.00  0.680          C  
ATOM    167  O   GLY A  10      10.822  13.468 -10.616  1.00  0.720          O  
ATOM    168  H   GLY A  10      13.288  12.303 -13.960  1.00  0.830          H  
ATOM    169 1HA  GLY A  10      10.659  12.707 -13.024  1.00  0.970          H  
ATOM    170 2HA  GLY A  10      11.677  11.321 -12.656  1.00  0.970          H  
ATOM    171  N   ASP A  11      12.924  12.626 -10.566  1.00  0.670          N  
ATOM    172  CA  ASP A  11      13.135  13.027  -9.182  1.00  0.840          C  
ATOM    173  C   ASP A  11      13.044  14.532  -9.014  1.00  0.730          C  
ATOM    174  O   ASP A  11      12.441  15.010  -8.051  1.00  0.810          O  
ATOM    175  CB  ASP A  11      14.512  12.581  -8.678  1.00  1.110          C  
ATOM    176  CG  ASP A  11      14.660  11.073  -8.423  1.00  1.110          C  
ATOM    177  OD1 ASP A  11      13.679  10.370  -8.381  1.00  1.110          O  
ATOM    178  OD2 ASP A  11      15.781  10.651  -8.250  1.00  1.110          O  
ATOM    179  H   ASP A  11      13.660  12.126 -11.077  1.00  0.800          H  
ATOM    180  HA  ASP A  11      12.365  12.563  -8.568  1.00  1.010          H  
ATOM    181 1HB  ASP A  11      15.261  12.870  -9.422  1.00  1.330          H  
ATOM    182 2HB  ASP A  11      14.748  13.114  -7.759  1.00  1.330          H  
ATOM    183  N   ARG A  12      13.612  15.291  -9.960  1.00  0.660          N  
ATOM    184  CA  ARG A  12      13.590  16.740  -9.879  1.00  0.810          C  
ATOM    185  C   ARG A  12      12.167  17.265  -9.863  1.00  0.660          C  
ATOM    186  O   ARG A  12      11.824  18.100  -9.024  1.00  0.740          O  
ATOM    187  CB  ARG A  12      14.349  17.357 -11.045  1.00  1.070          C  
ATOM    188  CG  ARG A  12      14.400  18.888 -11.049  1.00  1.070          C  
ATOM    189  CD  ARG A  12      15.218  19.417 -12.169  1.00  1.070          C  
ATOM    190  NE  ARG A  12      15.184  20.889 -12.207  1.00  1.070          N  
ATOM    191  CZ  ARG A  12      15.773  21.668 -13.147  1.00  1.070          C  
ATOM    192  NH1 ARG A  12      16.449  21.127 -14.146  1.00  1.070          N  
ATOM    193  NH2 ARG A  12      15.669  22.986 -13.067  1.00  1.070          N  
ATOM    194  H   ARG A  12      14.111  14.848 -10.738  1.00  0.790          H  
ATOM    195  HA  ARG A  12      14.079  17.039  -8.953  1.00  0.970          H  
ATOM    196 1HB  ARG A  12      15.374  16.984 -11.049  1.00  1.290          H  
ATOM    197 2HB  ARG A  12      13.889  17.039 -11.979  1.00  1.290          H  
ATOM    198 1HG  ARG A  12      13.391  19.289 -11.160  1.00  1.290          H  
ATOM    199 2HG  ARG A  12      14.825  19.249 -10.112  1.00  1.290          H  
ATOM    200 1HD  ARG A  12      16.255  19.093 -12.047  1.00  1.290          H  
ATOM    201 2HD  ARG A  12      14.819  19.035 -13.108  1.00  1.290          H  
ATOM    202  HE  ARG A  12      14.659  21.369 -11.449  1.00  1.290          H  
ATOM    203 1HH1 ARG A  12      16.535  20.125 -14.218  1.00  1.290          H  
ATOM    204 2HH1 ARG A  12      16.885  21.717 -14.841  1.00  1.290          H  
ATOM    205 1HH2 ARG A  12      15.150  23.413 -12.304  1.00  1.290          H  
ATOM    206 2HH2 ARG A  12      16.104  23.572 -13.761  1.00  1.290          H  
ATOM    207  N   SER A  13      11.325  16.756 -10.770  1.00  0.560          N  
ATOM    208  CA  SER A  13       9.945  17.193 -10.854  1.00  0.650          C  
ATOM    209  C   SER A  13       9.202  16.916  -9.562  1.00  0.570          C  
ATOM    210  O   SER A  13       8.483  17.794  -9.054  1.00  0.600          O  
ATOM    211  CB  SER A  13       9.253  16.494 -12.004  1.00  0.870          C  
ATOM    212  OG  SER A  13       7.912  16.893 -12.102  1.00  0.870          O  
ATOM    213  H   SER A  13      11.664  16.075 -11.456  1.00  0.670          H  
ATOM    214  HA  SER A  13       9.937  18.266 -11.037  1.00  0.780          H  
ATOM    215 1HB  SER A  13       9.777  16.721 -12.932  1.00  1.050          H  
ATOM    216 2HB  SER A  13       9.309  15.413 -11.857  1.00  1.050          H  
ATOM    217  HG  SER A  13       7.563  16.445 -12.874  1.00  1.050          H  
ATOM    218  N   LEU A  14       9.363  15.709  -9.006  1.00  0.640          N  
ATOM    219  CA  LEU A  14       8.669  15.353  -7.780  1.00  0.850          C  
ATOM    220  C   LEU A  14       9.098  16.219  -6.600  1.00  0.850          C  
ATOM    221  O   LEU A  14       8.254  16.646  -5.803  1.00  0.930          O  
ATOM    222  CB  LEU A  14       8.933  13.880  -7.454  1.00  1.110          C  
ATOM    223  CG  LEU A  14       8.306  12.830  -8.413  1.00  1.110          C  
ATOM    224  CD1 LEU A  14       8.872  11.466  -8.073  1.00  1.110          C  
ATOM    225  CD2 LEU A  14       6.777  12.820  -8.278  1.00  1.110          C  
ATOM    226  H   LEU A  14       9.962  15.014  -9.476  1.00  0.770          H  
ATOM    227  HA  LEU A  14       7.607  15.517  -7.935  1.00  1.020          H  
ATOM    228 1HB  LEU A  14      10.017  13.725  -7.471  1.00  1.330          H  
ATOM    229 2HB  LEU A  14       8.577  13.676  -6.448  1.00  1.330          H  
ATOM    230  HG  LEU A  14       8.574  13.068  -9.441  1.00  1.330          H  
ATOM    231 1HD1 LEU A  14       8.455  10.720  -8.748  1.00  1.330          H  
ATOM    232 2HD1 LEU A  14       9.959  11.486  -8.188  1.00  1.330          H  
ATOM    233 3HD1 LEU A  14       8.621  11.207  -7.048  1.00  1.330          H  
ATOM    234 1HD2 LEU A  14       6.366  12.070  -8.954  1.00  1.330          H  
ATOM    235 2HD2 LEU A  14       6.501  12.572  -7.253  1.00  1.330          H  
ATOM    236 3HD2 LEU A  14       6.364  13.788  -8.537  1.00  1.330          H  
ATOM    237  N   ILE A  15      10.402  16.498  -6.498  1.00  0.870          N  
ATOM    238  CA  ILE A  15      10.906  17.314  -5.404  1.00  1.080          C  
ATOM    239  C   ILE A  15      10.424  18.739  -5.514  1.00  0.970          C  
ATOM    240  O   ILE A  15       9.942  19.300  -4.526  1.00  1.070          O  
ATOM    241  CB  ILE A  15      12.446  17.296  -5.354  1.00  1.430          C  
ATOM    242  CG1 ILE A  15      12.915  15.874  -4.968  1.00  1.430          C  
ATOM    243  CG2 ILE A  15      12.959  18.378  -4.342  1.00  1.430          C  
ATOM    244  CD1 ILE A  15      14.391  15.618  -5.190  1.00  1.430          C  
ATOM    245  H   ILE A  15      11.061  16.089  -7.167  1.00  1.040          H  
ATOM    246  HA  ILE A  15      10.532  16.902  -4.471  1.00  1.300          H  
ATOM    247  HB  ILE A  15      12.840  17.508  -6.352  1.00  1.710          H  
ATOM    248 1HG1 ILE A  15      12.692  15.708  -3.916  1.00  1.710          H  
ATOM    249 2HG1 ILE A  15      12.356  15.150  -5.553  1.00  1.710          H  
ATOM    250 1HG2 ILE A  15      14.041  18.373  -4.307  1.00  1.710          H  
ATOM    251 2HG2 ILE A  15      12.635  19.371  -4.649  1.00  1.710          H  
ATOM    252 3HG2 ILE A  15      12.565  18.166  -3.348  1.00  1.710          H  
ATOM    253 1HD1 ILE A  15      14.623  14.596  -4.898  1.00  1.710          H  
ATOM    254 2HD1 ILE A  15      14.622  15.755  -6.249  1.00  1.710          H  
ATOM    255 3HD1 ILE A  15      14.990  16.301  -4.598  1.00  1.710          H  
ATOM    256  N   GLU A  16      10.565  19.342  -6.694  1.00  0.850          N  
ATOM    257  CA  GLU A  16      10.150  20.717  -6.872  1.00  0.920          C  
ATOM    258  C   GLU A  16       8.652  20.866  -6.664  1.00  0.730          C  
ATOM    259  O   GLU A  16       8.213  21.856  -6.071  1.00  0.810          O  
ATOM    260  CB  GLU A  16      10.580  21.231  -8.243  1.00  1.260          C  
ATOM    261  CG  GLU A  16      12.096  21.414  -8.365  1.00  1.260          C  
ATOM    262  CD  GLU A  16      12.554  21.823  -9.732  1.00  1.260          C  
ATOM    263  OE1 GLU A  16      11.742  21.923 -10.619  1.00  1.260          O  
ATOM    264  OE2 GLU A  16      13.739  22.025  -9.895  1.00  1.260          O  
ATOM    265  H   GLU A  16      10.978  18.835  -7.484  1.00  1.020          H  
ATOM    266  HA  GLU A  16      10.655  21.324  -6.121  1.00  1.100          H  
ATOM    267 1HB  GLU A  16      10.262  20.519  -9.011  1.00  1.510          H  
ATOM    268 2HB  GLU A  16      10.098  22.184  -8.449  1.00  1.510          H  
ATOM    269 1HG  GLU A  16      12.413  22.167  -7.643  1.00  1.510          H  
ATOM    270 2HG  GLU A  16      12.580  20.475  -8.096  1.00  1.510          H  
ATOM    271  N   THR A  17       7.865  19.882  -7.118  1.00  0.590          N  
ATOM    272  CA  THR A  17       6.429  19.936  -6.941  1.00  0.630          C  
ATOM    273  C   THR A  17       6.103  19.924  -5.458  1.00  0.670          C  
ATOM    274  O   THR A  17       5.286  20.728  -4.997  1.00  0.680          O  
ATOM    275  CB  THR A  17       5.721  18.752  -7.635  1.00  0.870          C  
ATOM    276  OG1 THR A  17       5.971  18.798  -9.048  1.00  0.870          O  
ATOM    277  CG2 THR A  17       4.213  18.837  -7.390  1.00  0.870          C  
ATOM    278  H   THR A  17       8.260  19.095  -7.637  1.00  0.710          H  
ATOM    279  HA  THR A  17       6.057  20.866  -7.368  1.00  0.760          H  
ATOM    280  HB  THR A  17       6.107  17.811  -7.238  1.00  1.040          H  
ATOM    281  HG1 THR A  17       6.910  18.555  -9.216  1.00  1.040          H  
ATOM    282 1HG2 THR A  17       3.724  18.003  -7.885  1.00  1.040          H  
ATOM    283 2HG2 THR A  17       4.006  18.790  -6.328  1.00  1.040          H  
ATOM    284 3HG2 THR A  17       3.833  19.773  -7.792  1.00  1.040          H  
ATOM    285  N   ALA A  18       6.731  19.011  -4.702  1.00  0.830          N  
ATOM    286  CA  ALA A  18       6.476  18.934  -3.277  1.00  1.080          C  
ATOM    287  C   ALA A  18       6.831  20.236  -2.578  1.00  1.080          C  
ATOM    288  O   ALA A  18       6.090  20.690  -1.708  1.00  1.150          O  
ATOM    289  CB  ALA A  18       7.270  17.800  -2.665  1.00  1.410          C  
ATOM    290  H   ALA A  18       7.376  18.337  -5.130  1.00  1.000          H  
ATOM    291  HA  ALA A  18       5.409  18.750  -3.135  1.00  1.300          H  
ATOM    292 1HB  ALA A  18       7.057  17.734  -1.601  1.00  1.690          H  
ATOM    293 2HB  ALA A  18       6.999  16.865  -3.155  1.00  1.690          H  
ATOM    294 3HB  ALA A  18       8.335  17.991  -2.816  1.00  1.690          H  
ATOM    295  N   GLN A  19       7.946  20.860  -2.982  1.00  1.090          N  
ATOM    296  CA  GLN A  19       8.364  22.104  -2.358  1.00  1.280          C  
ATOM    297  C   GLN A  19       7.360  23.218  -2.611  1.00  1.120          C  
ATOM    298  O   GLN A  19       7.025  23.961  -1.682  1.00  1.250          O  
ATOM    299  CB  GLN A  19       9.734  22.513  -2.889  1.00  1.720          C  
ATOM    300  CG  GLN A  19      10.877  21.621  -2.426  1.00  1.720          C  
ATOM    301  CD  GLN A  19      12.158  21.943  -3.150  1.00  1.720          C  
ATOM    302  OE1 GLN A  19      12.129  22.631  -4.174  1.00  1.720          O  
ATOM    303  NE2 GLN A  19      13.280  21.464  -2.631  1.00  1.720          N  
ATOM    304  H   GLN A  19       8.543  20.417  -3.690  1.00  1.310          H  
ATOM    305  HA  GLN A  19       8.434  21.946  -1.288  1.00  1.540          H  
ATOM    306 1HB  GLN A  19       9.711  22.494  -3.977  1.00  2.060          H  
ATOM    307 2HB  GLN A  19       9.951  23.535  -2.583  1.00  2.060          H  
ATOM    308 1HG  GLN A  19      11.039  21.788  -1.367  1.00  2.060          H  
ATOM    309 2HG  GLN A  19      10.627  20.583  -2.595  1.00  2.060          H  
ATOM    310 1HE2 GLN A  19      14.157  21.653  -3.075  1.00  2.060          H  
ATOM    311 2HE2 GLN A  19      13.255  20.912  -1.797  1.00  2.060          H  
ATOM    312  N   GLU A  20       6.829  23.311  -3.836  1.00  0.910          N  
ATOM    313  CA  GLU A  20       5.849  24.353  -4.110  1.00  0.900          C  
ATOM    314  C   GLU A  20       4.562  24.120  -3.327  1.00  0.740          C  
ATOM    315  O   GLU A  20       3.982  25.073  -2.792  1.00  0.770          O  
ATOM    316  CB  GLU A  20       5.531  24.423  -5.608  1.00  1.260          C  
ATOM    317  CG  GLU A  20       6.663  24.963  -6.488  1.00  1.260          C  
ATOM    318  CD  GLU A  20       7.022  26.391  -6.168  1.00  1.260          C  
ATOM    319  OE1 GLU A  20       6.127  27.177  -5.978  1.00  1.260          O  
ATOM    320  OE2 GLU A  20       8.200  26.703  -6.094  1.00  1.260          O  
ATOM    321  H   GLU A  20       7.171  22.701  -4.588  1.00  1.090          H  
ATOM    322  HA  GLU A  20       6.265  25.306  -3.801  1.00  1.080          H  
ATOM    323 1HB  GLU A  20       5.295  23.417  -5.965  1.00  1.520          H  
ATOM    324 2HB  GLU A  20       4.648  25.041  -5.765  1.00  1.520          H  
ATOM    325 1HG  GLU A  20       7.545  24.343  -6.343  1.00  1.520          H  
ATOM    326 2HG  GLU A  20       6.368  24.887  -7.532  1.00  1.520          H  
ATOM    327  N   MET A  21       4.134  22.854  -3.213  1.00  0.720          N  
ATOM    328  CA  MET A  21       2.928  22.533  -2.466  1.00  0.870          C  
ATOM    329  C   MET A  21       3.095  22.899  -1.004  1.00  0.960          C  
ATOM    330  O   MET A  21       2.181  23.461  -0.389  1.00  1.000          O  
ATOM    331  CB  MET A  21       2.572  21.060  -2.612  1.00  1.160          C  
ATOM    332  CG  MET A  21       2.100  20.661  -4.003  1.00  1.160          C  
ATOM    333  SD  MET A  21       1.889  18.874  -4.199  1.00  1.160          S  
ATOM    334  CE  MET A  21       0.430  18.534  -3.213  1.00  1.160          C  
ATOM    335  H   MET A  21       4.646  22.107  -3.700  1.00  0.860          H  
ATOM    336  HA  MET A  21       2.106  23.134  -2.865  1.00  1.040          H  
ATOM    337 1HB  MET A  21       3.453  20.458  -2.379  1.00  1.390          H  
ATOM    338 2HB  MET A  21       1.803  20.807  -1.893  1.00  1.390          H  
ATOM    339 1HG  MET A  21       1.147  21.147  -4.207  1.00  1.390          H  
ATOM    340 2HG  MET A  21       2.815  21.009  -4.744  1.00  1.390          H  
ATOM    341 1HE  MET A  21       0.199  17.470  -3.266  1.00  1.390          H  
ATOM    342 2HE  MET A  21       0.606  18.809  -2.176  1.00  1.390          H  
ATOM    343 3HE  MET A  21      -0.415  19.105  -3.601  1.00  1.390          H  
ATOM    344  N   LEU A  22       4.268  22.587  -0.443  1.00  1.120          N  
ATOM    345  CA  LEU A  22       4.541  22.921   0.936  1.00  1.370          C  
ATOM    346  C   LEU A  22       4.534  24.419   1.131  1.00  1.230          C  
ATOM    347  O   LEU A  22       3.888  24.904   2.049  1.00  1.260          O  
ATOM    348  CB  LEU A  22       5.879  22.319   1.351  1.00  1.820          C  
ATOM    349  CG  LEU A  22       5.910  20.771   1.524  1.00  1.820          C  
ATOM    350  CD1 LEU A  22       7.354  20.295   1.606  1.00  1.820          C  
ATOM    351  CD2 LEU A  22       5.176  20.379   2.825  1.00  1.820          C  
ATOM    352  H   LEU A  22       4.972  22.078  -0.986  1.00  1.340          H  
ATOM    353  HA  LEU A  22       3.753  22.499   1.546  1.00  1.640          H  
ATOM    354 1HB  LEU A  22       6.592  22.569   0.573  1.00  2.180          H  
ATOM    355 2HB  LEU A  22       6.204  22.778   2.281  1.00  2.180          H  
ATOM    356  HG  LEU A  22       5.427  20.300   0.670  1.00  2.180          H  
ATOM    357 1HD1 LEU A  22       7.374  19.221   1.713  1.00  2.180          H  
ATOM    358 2HD1 LEU A  22       7.874  20.567   0.691  1.00  2.180          H  
ATOM    359 3HD1 LEU A  22       7.848  20.757   2.465  1.00  2.180          H  
ATOM    360 1HD2 LEU A  22       5.204  19.299   2.940  1.00  2.180          H  
ATOM    361 2HD2 LEU A  22       5.675  20.847   3.675  1.00  2.180          H  
ATOM    362 3HD2 LEU A  22       4.144  20.699   2.796  1.00  2.180          H  
ATOM    363  N   LYS A  23       5.125  25.200   0.227  1.00  1.210          N  
ATOM    364  CA  LYS A  23       5.079  26.642   0.429  1.00  1.310          C  
ATOM    365  C   LYS A  23       3.639  27.151   0.512  1.00  1.170          C  
ATOM    366  O   LYS A  23       3.312  27.975   1.368  1.00  1.330          O  
ATOM    367  CB  LYS A  23       5.821  27.383  -0.673  1.00  1.790          C  
ATOM    368  CG  LYS A  23       7.324  27.248  -0.600  1.00  1.790          C  
ATOM    369  CD  LYS A  23       8.055  28.169  -1.560  1.00  1.790          C  
ATOM    370  CE  LYS A  23       8.008  27.627  -2.971  1.00  1.790          C  
ATOM    371  NZ  LYS A  23       8.834  28.422  -3.922  1.00  1.790          N  
ATOM    372  H   LYS A  23       5.655  24.789  -0.551  1.00  1.450          H  
ATOM    373  HA  LYS A  23       5.562  26.867   1.384  1.00  1.570          H  
ATOM    374 1HB  LYS A  23       5.486  26.995  -1.638  1.00  2.150          H  
ATOM    375 2HB  LYS A  23       5.568  28.440  -0.637  1.00  2.150          H  
ATOM    376 1HG  LYS A  23       7.670  27.435   0.395  1.00  2.150          H  
ATOM    377 2HG  LYS A  23       7.579  26.237  -0.858  1.00  2.150          H  
ATOM    378 1HD  LYS A  23       7.608  29.162  -1.542  1.00  2.150          H  
ATOM    379 2HD  LYS A  23       9.098  28.251  -1.244  1.00  2.150          H  
ATOM    380 1HE  LYS A  23       8.379  26.600  -2.962  1.00  2.150          H  
ATOM    381 2HE  LYS A  23       6.983  27.627  -3.330  1.00  2.150          H  
ATOM    382 1HZ  LYS A  23       8.746  27.961  -4.848  1.00  2.150          H  
ATOM    383 2HZ  LYS A  23       8.495  29.368  -3.977  1.00  2.150          H  
ATOM    384 3HZ  LYS A  23       9.797  28.421  -3.633  1.00  2.150          H  
ATOM    385  N   GLU A  24       2.753  26.651  -0.372  1.00  0.970          N  
ATOM    386  CA  GLU A  24       1.364  27.105  -0.303  1.00  1.040          C  
ATOM    387  C   GLU A  24       0.707  26.692   1.015  1.00  1.010          C  
ATOM    388  O   GLU A  24      -0.005  27.486   1.642  1.00  1.250          O  
ATOM    389  CB  GLU A  24       0.540  26.546  -1.469  1.00  1.430          C  
ATOM    390  CG  GLU A  24       0.875  27.124  -2.840  1.00  1.430          C  
ATOM    391  CD  GLU A  24       0.028  26.526  -3.949  1.00  1.430          C  
ATOM    392  OE1 GLU A  24      -0.668  25.570  -3.688  1.00  1.430          O  
ATOM    393  OE2 GLU A  24       0.068  27.034  -5.045  1.00  1.430          O  
ATOM    394  H   GLU A  24       3.068  26.000  -1.103  1.00  1.160          H  
ATOM    395  HA  GLU A  24       1.355  28.192  -0.361  1.00  1.250          H  
ATOM    396 1HB  GLU A  24       0.697  25.465  -1.526  1.00  1.710          H  
ATOM    397 2HB  GLU A  24      -0.518  26.711  -1.275  1.00  1.710          H  
ATOM    398 1HG  GLU A  24       0.724  28.201  -2.819  1.00  1.710          H  
ATOM    399 2HG  GLU A  24       1.928  26.933  -3.052  1.00  1.710          H  
ATOM    400  N   SER A  25       0.973  25.454   1.445  1.00  0.870          N  
ATOM    401  CA  SER A  25       0.421  24.901   2.673  1.00  0.940          C  
ATOM    402  C   SER A  25       0.879  25.679   3.895  1.00  0.910          C  
ATOM    403  O   SER A  25       0.076  26.003   4.775  1.00  0.930          O  
ATOM    404  CB  SER A  25       0.820  23.445   2.799  1.00  1.290          C  
ATOM    405  OG  SER A  25       0.301  22.868   3.962  1.00  1.290          O  
ATOM    406  H   SER A  25       1.544  24.840   0.854  1.00  1.040          H  
ATOM    407  HA  SER A  25      -0.666  24.963   2.610  1.00  1.130          H  
ATOM    408 1HB  SER A  25       0.474  22.893   1.924  1.00  1.550          H  
ATOM    409 2HB  SER A  25       1.902  23.375   2.817  1.00  1.550          H  
ATOM    410  HG  SER A  25       0.586  21.950   3.947  1.00  1.550          H  
ATOM    411  N   ILE A  26       2.177  25.978   3.949  1.00  0.960          N  
ATOM    412  CA  ILE A  26       2.791  26.659   5.070  1.00  1.100          C  
ATOM    413  C   ILE A  26       2.256  28.054   5.223  1.00  1.010          C  
ATOM    414  O   ILE A  26       1.884  28.464   6.333  1.00  1.080          O  
ATOM    415  CB  ILE A  26       4.326  26.716   4.894  1.00  1.480          C  
ATOM    416  CG1 ILE A  26       4.943  25.289   4.978  1.00  1.480          C  
ATOM    417  CG2 ILE A  26       4.907  27.599   6.023  1.00  1.480          C  
ATOM    418  CD1 ILE A  26       6.375  25.188   4.435  1.00  1.480          C  
ATOM    419  H   ILE A  26       2.761  25.676   3.173  1.00  1.150          H  
ATOM    420  HA  ILE A  26       2.550  26.121   5.963  1.00  1.320          H  
ATOM    421  HB  ILE A  26       4.574  27.135   3.915  1.00  1.780          H  
ATOM    422 1HG1 ILE A  26       4.977  25.003   6.019  1.00  1.780          H  
ATOM    423 2HG1 ILE A  26       4.308  24.585   4.448  1.00  1.780          H  
ATOM    424 1HG2 ILE A  26       5.966  27.656   5.945  1.00  1.780          H  
ATOM    425 2HG2 ILE A  26       4.518  28.608   5.969  1.00  1.780          H  
ATOM    426 3HG2 ILE A  26       4.649  27.173   6.981  1.00  1.780          H  
ATOM    427 1HD1 ILE A  26       6.739  24.167   4.551  1.00  1.780          H  
ATOM    428 2HD1 ILE A  26       6.378  25.454   3.379  1.00  1.780          H  
ATOM    429 3HD1 ILE A  26       7.024  25.861   4.973  1.00  1.780          H  
ATOM    430  N   ALA A  27       2.246  28.797   4.114  1.00  0.940          N  
ATOM    431  CA  ALA A  27       1.760  30.160   4.088  1.00  1.070          C  
ATOM    432  C   ALA A  27       0.276  30.249   4.459  1.00  1.070          C  
ATOM    433  O   ALA A  27      -0.136  31.187   5.143  1.00  1.250          O  
ATOM    434  CB  ALA A  27       1.993  30.745   2.710  1.00  1.450          C  
ATOM    435  H   ALA A  27       2.605  28.397   3.241  1.00  1.130          H  
ATOM    436  HA  ALA A  27       2.328  30.738   4.815  1.00  1.280          H  
ATOM    437 1HB  ALA A  27       1.657  31.776   2.690  1.00  1.740          H  
ATOM    438 2HB  ALA A  27       3.064  30.695   2.473  1.00  1.740          H  
ATOM    439 3HB  ALA A  27       1.432  30.160   1.978  1.00  1.740          H  
ATOM    440  N   ARG A  28      -0.506  29.255   4.030  1.00  0.970          N  
ATOM    441  CA  ARG A  28      -1.943  29.211   4.254  1.00  1.120          C  
ATOM    442  C   ARG A  28      -2.371  28.731   5.644  1.00  1.190          C  
ATOM    443  O   ARG A  28      -3.317  29.281   6.217  1.00  1.380          O  
ATOM    444  CB  ARG A  28      -2.580  28.335   3.187  1.00  1.510          C  
ATOM    445  CG  ARG A  28      -4.099  28.266   3.199  1.00  1.510          C  
ATOM    446  CD  ARG A  28      -4.604  27.497   2.027  1.00  1.510          C  
ATOM    447  NE  ARG A  28      -4.253  26.089   2.117  1.00  1.510          N  
ATOM    448  CZ  ARG A  28      -4.040  25.235   1.102  1.00  1.510          C  
ATOM    449  NH1 ARG A  28      -4.114  25.604  -0.165  1.00  1.510          N  
ATOM    450  NH2 ARG A  28      -3.755  23.995   1.437  1.00  1.510          N  
ATOM    451  H   ARG A  28      -0.102  28.529   3.433  1.00  1.160          H  
ATOM    452  HA  ARG A  28      -2.320  30.221   4.117  1.00  1.340          H  
ATOM    453 1HB  ARG A  28      -2.277  28.695   2.208  1.00  1.810          H  
ATOM    454 2HB  ARG A  28      -2.196  27.314   3.288  1.00  1.810          H  
ATOM    455 1HG  ARG A  28      -4.430  27.754   4.102  1.00  1.810          H  
ATOM    456 2HG  ARG A  28      -4.513  29.273   3.173  1.00  1.810          H  
ATOM    457 1HD  ARG A  28      -5.691  27.581   1.986  1.00  1.810          H  
ATOM    458 2HD  ARG A  28      -4.172  27.912   1.120  1.00  1.810          H  
ATOM    459  HE  ARG A  28      -4.184  25.671   3.046  1.00  1.810          H  
ATOM    460 1HH1 ARG A  28      -4.334  26.557  -0.406  1.00  1.810          H  
ATOM    461 2HH1 ARG A  28      -3.948  24.929  -0.900  1.00  1.810          H  
ATOM    462 1HH2 ARG A  28      -3.720  23.781   2.446  1.00  1.810          H  
ATOM    463 2HH2 ARG A  28      -3.581  23.289   0.738  1.00  1.810          H  
ATOM    464  N   HIS A  29      -1.720  27.697   6.188  1.00  1.120          N  
ATOM    465  CA  HIS A  29      -2.140  27.120   7.463  1.00  1.300          C  
ATOM    466  C   HIS A  29      -1.247  27.461   8.666  1.00  1.290          C  
ATOM    467  O   HIS A  29      -1.398  26.850   9.727  1.00  1.410          O  
ATOM    468  CB  HIS A  29      -2.208  25.603   7.324  1.00  1.750          C  
ATOM    469  CG  HIS A  29      -3.157  25.137   6.305  1.00  1.750          C  
ATOM    470  ND1 HIS A  29      -4.527  25.226   6.442  1.00  1.750          N  
ATOM    471  CD2 HIS A  29      -2.925  24.569   5.111  1.00  1.750          C  
ATOM    472  CE1 HIS A  29      -5.099  24.731   5.361  1.00  1.750          C  
ATOM    473  NE2 HIS A  29      -4.142  24.327   4.528  1.00  1.750          N  
ATOM    474  H   HIS A  29      -0.952  27.249   5.679  1.00  1.340          H  
ATOM    475  HA  HIS A  29      -3.141  27.477   7.695  1.00  1.560          H  
ATOM    476 1HB  HIS A  29      -1.246  25.250   7.019  1.00  2.100          H  
ATOM    477 2HB  HIS A  29      -2.447  25.140   8.280  1.00  2.100          H  
ATOM    478  HD1 HIS A  29      -5.027  25.473   7.276  1.00  2.100          H  
ATOM    479  HD2 HIS A  29      -2.005  24.305   4.592  1.00  2.100          H  
ATOM    480  HE1 HIS A  29      -6.185  24.713   5.267  1.00  2.100          H  
ATOM    481  N   GLU A  30      -0.349  28.444   8.524  1.00  1.660          N  
ATOM    482  CA  GLU A  30       0.561  28.873   9.604  1.00  1.990          C  
ATOM    483  C   GLU A  30       1.377  27.706  10.165  1.00  2.590          C  
ATOM    484  O   GLU A  30       1.369  27.422  11.368  1.00  2.900          O  
ATOM    485  CB  GLU A  30      -0.206  29.585  10.735  1.00  2.650          C  
ATOM    486  CG  GLU A  30      -0.940  30.854  10.309  1.00  2.650          C  
ATOM    487  CD  GLU A  30      -1.550  31.627  11.474  1.00  2.650          C  
ATOM    488  OE1 GLU A  30      -1.494  31.148  12.582  1.00  2.650          O  
ATOM    489  OE2 GLU A  30      -2.066  32.702  11.248  1.00  2.650          O  
ATOM    490  H   GLU A  30      -0.279  28.891   7.614  1.00  1.990          H  
ATOM    491  HA  GLU A  30       1.269  29.588   9.183  1.00  2.390          H  
ATOM    492 1HB  GLU A  30      -0.935  28.913  11.177  1.00  3.180          H  
ATOM    493 2HB  GLU A  30       0.496  29.869  11.519  1.00  3.180          H  
ATOM    494 1HG  GLU A  30      -0.233  31.498   9.797  1.00  3.180          H  
ATOM    495 2HG  GLU A  30      -1.726  30.588   9.604  1.00  3.180          H  
ATOM    496  N   LEU A  31       2.086  27.034   9.269  1.00  3.140          N  
ATOM    497  CA  LEU A  31       2.873  25.850   9.609  1.00  4.290          C  
ATOM    498  C   LEU A  31       4.337  26.190   9.831  1.00  4.880          C  
ATOM    499  O   LEU A  31       4.763  27.311   9.554  1.00  5.590          O  
ATOM    500  CB  LEU A  31       2.774  24.814   8.496  1.00  5.550          C  
ATOM    501  CG  LEU A  31       1.333  24.453   8.072  1.00  5.550          C  
ATOM    502  CD1 LEU A  31       1.354  23.501   6.896  1.00  5.550          C  
ATOM    503  CD2 LEU A  31       0.565  23.846   9.232  1.00  5.550          C  
ATOM    504  H   LEU A  31       2.024  27.375   8.306  1.00  3.770          H  
ATOM    505  HA  LEU A  31       2.499  25.433  10.542  1.00  5.150          H  
ATOM    506 1HB  LEU A  31       3.338  25.152   7.669  1.00  6.660          H  
ATOM    507 2HB  LEU A  31       3.233  23.899   8.843  1.00  6.660          H  
ATOM    508  HG  LEU A  31       0.838  25.360   7.749  1.00  6.660          H  
ATOM    509 1HD1 LEU A  31       0.329  23.286   6.592  1.00  6.660          H  
ATOM    510 2HD1 LEU A  31       1.884  23.936   6.060  1.00  6.660          H  
ATOM    511 3HD1 LEU A  31       1.832  22.591   7.178  1.00  6.660          H  
ATOM    512 1HD2 LEU A  31      -0.449  23.616   8.907  1.00  6.660          H  
ATOM    513 2HD2 LEU A  31       1.057  22.930   9.558  1.00  6.660          H  
ATOM    514 3HD2 LEU A  31       0.511  24.547  10.064  1.00  6.660          H  
ATOM    515  N   ILE A  32       5.063  25.182  10.340  1.00  4.940          N  
ATOM    516  CA  ILE A  32       6.494  25.118  10.689  1.00  5.880          C  
ATOM    517  C   ILE A  32       6.701  24.973  12.185  1.00  6.130          C  
ATOM    518  O   ILE A  32       6.305  25.837  12.964  1.00  6.280          O  
ATOM    519  CB  ILE A  32       7.409  26.259  10.159  1.00  7.860          C  
ATOM    520  CG1 ILE A  32       7.499  26.306   8.567  1.00  7.860          C  
ATOM    521  CG2 ILE A  32       8.839  26.091  10.767  1.00  7.860          C  
ATOM    522  CD1 ILE A  32       8.079  25.079   7.893  1.00  7.860          C  
ATOM    523  H   ILE A  32       4.549  24.333  10.525  1.00  5.930          H  
ATOM    524  HA  ILE A  32       6.874  24.234  10.248  1.00  7.060          H  
ATOM    525  HB  ILE A  32       7.008  27.200  10.468  1.00  9.430          H  
ATOM    526 1HG1 ILE A  32       6.531  26.460   8.157  1.00  9.430          H  
ATOM    527 2HG1 ILE A  32       8.117  27.153   8.294  1.00  9.430          H  
ATOM    528 1HG2 ILE A  32       9.470  26.878  10.422  1.00  9.430          H  
ATOM    529 2HG2 ILE A  32       8.813  26.128  11.855  1.00  9.430          H  
ATOM    530 3HG2 ILE A  32       9.248  25.143  10.463  1.00  9.430          H  
ATOM    531 1HD1 ILE A  32       8.111  25.232   6.830  1.00  9.430          H  
ATOM    532 2HD1 ILE A  32       9.087  24.884   8.238  1.00  9.430          H  
ATOM    533 3HD1 ILE A  32       7.457  24.232   8.102  1.00  9.430          H  
ATOM    534  N   GLU A  33       7.291  23.834  12.571  1.00  6.510          N  
ATOM    535  CA  GLU A  33       7.560  23.558  13.986  1.00  7.060          C  
ATOM    536  C   GLU A  33       8.813  22.705  14.230  1.00  7.340          C  
ATOM    537  O   GLU A  33       8.997  21.627  13.639  1.00  7.730          O  
ATOM    538  CB  GLU A  33       6.330  22.891  14.611  1.00  9.660          C  
ATOM    539  CG  GLU A  33       6.456  22.581  16.084  1.00  9.660          C  
ATOM    540  CD  GLU A  33       5.183  22.099  16.699  1.00  9.660          C  
ATOM    541  OE1 GLU A  33       4.660  21.083  16.293  1.00  9.660          O  
ATOM    542  OE2 GLU A  33       4.716  22.766  17.592  1.00  9.660          O  
ATOM    543  H   GLU A  33       7.577  23.176  11.838  1.00  7.810          H  
ATOM    544  HA  GLU A  33       7.719  24.515  14.491  1.00  8.470          H  
ATOM    545 1HB  GLU A  33       5.468  23.543  14.487  1.00 11.600          H  
ATOM    546 2HB  GLU A  33       6.113  21.965  14.086  1.00 11.600          H  
ATOM    547 1HG  GLU A  33       7.214  21.808  16.221  1.00 11.600          H  
ATOM    548 2HG  GLU A  33       6.793  23.476  16.608  1.00 11.600          H  
ATOM    549  N   GLY A  34       9.665  23.170  15.142  1.00  7.420          N  
ATOM    550  CA  GLY A  34      10.887  22.462  15.471  1.00  7.690          C  
ATOM    551  C   GLY A  34      10.606  21.093  16.047  1.00  7.710          C  
ATOM    552  O   GLY A  34       9.696  20.913  16.855  1.00  8.200          O  
ATOM    553  H   GLY A  34       9.478  24.077  15.591  1.00  8.900          H  
ATOM    554 1HA  GLY A  34      11.512  22.364  14.589  1.00  9.230          H  
ATOM    555 2HA  GLY A  34      11.454  23.051  16.192  1.00  9.230          H  
ATOM    556  N   PHE A  35      11.425  20.133  15.639  1.00  7.420          N  
ATOM    557  CA  PHE A  35      11.372  18.738  16.065  1.00  7.720          C  
ATOM    558  C   PHE A  35      10.062  18.007  15.749  1.00  7.740          C  
ATOM    559  O   PHE A  35       9.834  16.920  16.280  1.00  8.200          O  
ATOM    560  CB  PHE A  35      11.635  18.649  17.569  1.00 10.690          C  
ATOM    561  CG  PHE A  35      12.922  19.293  17.980  1.00 10.690          C  
ATOM    562  CD1 PHE A  35      12.918  20.537  18.595  1.00 10.690          C  
ATOM    563  CD2 PHE A  35      14.139  18.665  17.756  1.00 10.690          C  
ATOM    564  CE1 PHE A  35      14.097  21.140  18.971  1.00 10.690          C  
ATOM    565  CE2 PHE A  35      15.319  19.266  18.135  1.00 10.690          C  
ATOM    566  CZ  PHE A  35      15.298  20.504  18.742  1.00 10.690          C  
ATOM    567  H   PHE A  35      12.147  20.385  14.981  1.00  8.900          H  
ATOM    568  HA  PHE A  35      12.170  18.207  15.548  1.00  9.260          H  
ATOM    569 1HB  PHE A  35      10.820  19.112  18.121  1.00 12.830          H  
ATOM    570 2HB  PHE A  35      11.670  17.603  17.866  1.00 12.830          H  
ATOM    571  HD1 PHE A  35      11.962  21.037  18.776  1.00 12.830          H  
ATOM    572  HD2 PHE A  35      14.158  17.685  17.276  1.00 12.830          H  
ATOM    573  HE1 PHE A  35      14.080  22.119  19.452  1.00 12.830          H  
ATOM    574  HE2 PHE A  35      16.271  18.763  17.956  1.00 12.830          H  
ATOM    575  HZ  PHE A  35      16.231  20.980  19.041  1.00 12.830          H  
ATOM    576  N   ASN A  36       9.225  18.556  14.866  1.00  7.530          N  
ATOM    577  CA  ASN A  36       7.991  17.885  14.470  1.00  7.880          C  
ATOM    578  C   ASN A  36       8.322  16.629  13.664  1.00  7.980          C  
ATOM    579  O   ASN A  36       9.290  16.612  12.898  1.00  7.850          O  
ATOM    580  CB  ASN A  36       7.080  18.821  13.689  1.00 10.890          C  
ATOM    581  CG  ASN A  36       5.643  18.307  13.577  1.00 10.890          C  
ATOM    582  OD1 ASN A  36       5.313  17.363  12.833  1.00 10.890          O  
ATOM    583  ND2 ASN A  36       4.748  18.930  14.319  1.00 10.890          N  
ATOM    584  H   ASN A  36       9.420  19.484  14.479  1.00  9.040          H  
ATOM    585  HA  ASN A  36       7.461  17.563  15.369  1.00  9.460          H  
ATOM    586 1HB  ASN A  36       7.067  19.789  14.188  1.00 13.070          H  
ATOM    587 2HB  ASN A  36       7.486  18.980  12.688  1.00 13.070          H  
ATOM    588 1HD2 ASN A  36       3.791  18.643  14.292  1.00 13.070          H  
ATOM    589 2HD2 ASN A  36       5.001  19.709  14.935  1.00 13.070          H  
ATOM    590  N   GLU A  37       7.522  15.568  13.826  1.00  8.430          N  
ATOM    591  CA  GLU A  37       7.713  14.342  13.049  1.00  8.790          C  
ATOM    592  C   GLU A  37       7.584  14.587  11.534  1.00  8.560          C  
ATOM    593  O   GLU A  37       8.270  13.956  10.713  1.00  8.950          O  
ATOM    594  CB  GLU A  37       6.682  13.290  13.473  1.00 12.160          C  
ATOM    595  CG  GLU A  37       6.818  12.809  14.919  1.00 12.160          C  
ATOM    596  CD  GLU A  37       6.132  13.716  15.919  1.00 12.160          C  
ATOM    597  OE1 GLU A  37       5.614  14.744  15.518  1.00 12.160          O  
ATOM    598  OE2 GLU A  37       6.120  13.382  17.076  1.00 12.160          O  
ATOM    599  H   GLU A  37       6.749  15.605  14.499  1.00 10.120          H  
ATOM    600  HA  GLU A  37       8.711  13.961  13.250  1.00 10.550          H  
ATOM    601 1HB  GLU A  37       5.678  13.694  13.343  1.00 14.590          H  
ATOM    602 2HB  GLU A  37       6.766  12.418  12.825  1.00 14.590          H  
ATOM    603 1HG  GLU A  37       6.393  11.809  15.000  1.00 14.590          H  
ATOM    604 2HG  GLU A  37       7.878  12.745  15.166  1.00 14.590          H  
ATOM    605  N   SER A  38       6.735  15.533  11.147  1.00  8.150          N  
ATOM    606  CA  SER A  38       6.517  15.855   9.751  1.00  8.120          C  
ATOM    607  C   SER A  38       7.631  16.764   9.287  1.00  7.330          C  
ATOM    608  O   SER A  38       7.425  17.969   9.126  1.00  7.250          O  
ATOM    609  CB  SER A  38       5.168  16.531   9.539  1.00 11.380          C  
ATOM    610  OG  SER A  38       4.101  15.664   9.834  1.00 11.380          O  
ATOM    611  H   SER A  38       6.188  16.047  11.836  1.00  9.780          H  
ATOM    612  HA  SER A  38       6.549  14.934   9.168  1.00  9.740          H  
ATOM    613 1HB  SER A  38       5.107  17.416  10.170  1.00 13.660          H  
ATOM    614 2HB  SER A  38       5.090  16.867   8.505  1.00 13.660          H  
ATOM    615  HG  SER A  38       3.298  16.171   9.685  1.00 13.660          H  
ATOM    616  N   PHE A  39       8.797  16.163   9.037  1.00  7.020          N  
ATOM    617  CA  PHE A  39      10.049  16.848   8.706  1.00  6.560          C  
ATOM    618  C   PHE A  39       9.920  17.857   7.569  1.00  5.980          C  
ATOM    619  O   PHE A  39      10.680  18.830   7.501  1.00  6.110          O  
ATOM    620  CB  PHE A  39      11.123  15.826   8.317  1.00  9.370          C  
ATOM    621  CG  PHE A  39      10.933  15.245   6.933  1.00  9.370          C  
ATOM    622  CD1 PHE A  39      11.535  15.837   5.824  1.00  9.370          C  
ATOM    623  CD2 PHE A  39      10.151  14.117   6.735  1.00  9.370          C  
ATOM    624  CE1 PHE A  39      11.355  15.316   4.563  1.00  9.370          C  
ATOM    625  CE2 PHE A  39       9.975  13.599   5.473  1.00  9.370          C  
ATOM    626  CZ  PHE A  39      10.575  14.199   4.388  1.00  9.370          C  
ATOM    627  H   PHE A  39       8.800  15.158   9.233  1.00  8.420          H  
ATOM    628  HA  PHE A  39      10.384  17.371   9.603  1.00  7.870          H  
ATOM    629 1HB  PHE A  39      12.106  16.290   8.365  1.00 11.240          H  
ATOM    630 2HB  PHE A  39      11.111  15.007   9.037  1.00 11.240          H  
ATOM    631  HD1 PHE A  39      12.154  16.727   5.961  1.00 11.240          H  
ATOM    632  HD2 PHE A  39       9.673  13.637   7.592  1.00 11.240          H  
ATOM    633  HE1 PHE A  39      11.833  15.790   3.706  1.00 11.240          H  
ATOM    634  HE2 PHE A  39       9.361  12.712   5.330  1.00 11.240          H  
ATOM    635  HZ  PHE A  39      10.435  13.787   3.391  1.00 11.240          H  
ATOM    636  N   ARG A  40       8.941  17.660   6.692  1.00  5.750          N  
ATOM    637  CA  ARG A  40       8.718  18.533   5.551  1.00  5.680          C  
ATOM    638  C   ARG A  40       8.383  19.952   6.004  1.00  5.290          C  
ATOM    639  O   ARG A  40       8.585  20.925   5.274  1.00  5.410          O  
ATOM    640  CB  ARG A  40       7.603  17.985   4.694  1.00  7.980          C  
ATOM    641  CG  ARG A  40       7.970  16.725   3.958  1.00  7.980          C  
ATOM    642  CD  ARG A  40       6.896  16.242   3.075  1.00  7.980          C  
ATOM    643  NE  ARG A  40       7.290  15.017   2.384  1.00  7.980          N  
ATOM    644  CZ  ARG A  40       7.111  13.753   2.841  1.00  7.980          C  
ATOM    645  NH1 ARG A  40       6.538  13.529   4.008  1.00  7.980          N  
ATOM    646  NH2 ARG A  40       7.521  12.733   2.103  1.00  7.980          N  
ATOM    647  H   ARG A  40       8.331  16.869   6.837  1.00  6.900          H  
ATOM    648  HA  ARG A  40       9.631  18.559   4.958  1.00  6.820          H  
ATOM    649 1HB  ARG A  40       6.737  17.774   5.319  1.00  9.580          H  
ATOM    650 2HB  ARG A  40       7.314  18.726   3.985  1.00  9.580          H  
ATOM    651 1HG  ARG A  40       8.855  16.908   3.353  1.00  9.580          H  
ATOM    652 2HG  ARG A  40       8.190  15.951   4.688  1.00  9.580          H  
ATOM    653 1HD  ARG A  40       5.992  16.054   3.647  1.00  9.580          H  
ATOM    654 2HD  ARG A  40       6.684  16.998   2.320  1.00  9.580          H  
ATOM    655  HE  ARG A  40       7.735  15.126   1.480  1.00  9.580          H  
ATOM    656 1HH1 ARG A  40       6.224  14.298   4.576  1.00  9.580          H  
ATOM    657 2HH1 ARG A  40       6.408  12.581   4.334  1.00  9.580          H  
ATOM    658 1HH2 ARG A  40       7.961  12.901   1.207  1.00  9.580          H  
ATOM    659 2HH2 ARG A  40       7.395  11.786   2.429  1.00  9.580          H  
ATOM    660  N   LEU A  41       7.815  20.043   7.204  1.00  5.260          N  
ATOM    661  CA  LEU A  41       7.388  21.267   7.835  1.00  5.450          C  
ATOM    662  C   LEU A  41       8.314  21.640   8.994  1.00  5.930          C  
ATOM    663  O   LEU A  41       7.906  22.322   9.933  1.00  6.140          O  
ATOM    664  CB  LEU A  41       5.956  21.098   8.346  1.00  7.550          C  
ATOM    665  CG  LEU A  41       4.874  20.811   7.277  1.00  7.550          C  
ATOM    666  CD1 LEU A  41       3.568  20.525   7.986  1.00  7.550          C  
ATOM    667  CD2 LEU A  41       4.729  22.016   6.335  1.00  7.550          C  
ATOM    668  H   LEU A  41       7.707  19.189   7.751  1.00  6.310          H  
ATOM    669  HA  LEU A  41       7.436  22.067   7.108  1.00  6.540          H  
ATOM    670 1HB  LEU A  41       5.947  20.272   9.060  1.00  9.060          H  
ATOM    671 2HB  LEU A  41       5.665  22.007   8.868  1.00  9.060          H  
ATOM    672  HG  LEU A  41       5.149  19.931   6.697  1.00  9.060          H  
ATOM    673 1HD1 LEU A  41       2.792  20.311   7.250  1.00  9.060          H  
ATOM    674 2HD1 LEU A  41       3.694  19.661   8.640  1.00  9.060          H  
ATOM    675 3HD1 LEU A  41       3.278  21.384   8.582  1.00  9.060          H  
ATOM    676 1HD2 LEU A  41       3.957  21.810   5.597  1.00  9.060          H  
ATOM    677 2HD2 LEU A  41       4.452  22.887   6.913  1.00  9.060          H  
ATOM    678 3HD2 LEU A  41       5.661  22.210   5.817  1.00  9.060          H  
ATOM    679  N   SER A  42       9.528  21.121   8.997  1.00  6.470          N  
ATOM    680  CA  SER A  42      10.446  21.524  10.041  1.00  7.320          C  
ATOM    681  C   SER A  42      11.045  22.866   9.597  1.00  7.930          C  
ATOM    682  O   SER A  42      11.042  23.169   8.389  1.00  7.860          O  
ATOM    683  CB  SER A  42      11.502  20.429  10.221  1.00  9.910          C  
ATOM    684  OG  SER A  42      12.316  20.298   9.088  1.00  9.910          O  
ATOM    685  H   SER A  42       9.843  20.492   8.259  1.00  7.760          H  
ATOM    686  HA  SER A  42       9.890  21.648  10.968  1.00  8.780          H  
ATOM    687 1HB  SER A  42      12.122  20.634  11.078  1.00 11.890          H  
ATOM    688 2HB  SER A  42      10.999  19.486  10.415  1.00 11.890          H  
ATOM    689  HG  SER A  42      11.785  19.819   8.421  1.00 11.890          H  
ATOM    690  N   PRO A  43      11.586  23.695  10.498  1.00  8.780          N  
ATOM    691  CA  PRO A  43      12.283  24.902  10.145  1.00  9.620          C  
ATOM    692  C   PRO A  43      13.442  24.483   9.277  1.00 10.070          C  
ATOM    693  O   PRO A  43      14.136  23.522   9.590  1.00 10.260          O  
ATOM    694  CB  PRO A  43      12.692  25.484  11.503  1.00 14.430          C  
ATOM    695  CG  PRO A  43      12.614  24.318  12.462  1.00 14.430          C  
ATOM    696  CD  PRO A  43      11.485  23.460  11.925  1.00 14.430          C  
ATOM    697  HA  PRO A  43      11.602  25.574   9.598  1.00 11.540          H  
ATOM    698 1HB  PRO A  43      13.702  25.913  11.438  1.00 17.320          H  
ATOM    699 2HB  PRO A  43      12.013  26.308  11.790  1.00 17.320          H  
ATOM    700 1HG  PRO A  43      13.581  23.785  12.500  1.00 17.320          H  
ATOM    701 2HG  PRO A  43      12.410  24.702  13.481  1.00 17.320          H  
ATOM    702 1HD  PRO A  43      11.650  22.433  12.206  1.00 17.320          H  
ATOM    703 2HD  PRO A  43      10.523  23.837  12.286  1.00 17.320          H  
ATOM    704  N   GLY A  44      13.664  25.235   8.219  1.00 10.440          N  
ATOM    705  CA  GLY A  44      14.715  24.931   7.261  1.00 11.110          C  
ATOM    706  C   GLY A  44      14.083  24.447   5.955  1.00 10.530          C  
ATOM    707  O   GLY A  44      14.758  24.357   4.925  1.00 11.200          O  
ATOM    708  H   GLY A  44      13.074  26.031   8.049  1.00 12.530          H  
ATOM    709 1HA  GLY A  44      15.313  25.824   7.076  1.00 13.330          H  
ATOM    710 2HA  GLY A  44      15.373  24.165   7.664  1.00 13.330          H  
ATOM    711  N   GLY A  45      12.770  24.177   5.992  1.00  9.440          N  
ATOM    712  CA  GLY A  45      12.037  23.718   4.825  1.00  9.030          C  
ATOM    713  C   GLY A  45      11.723  24.876   3.862  1.00  9.310          C  
ATOM    714  O   GLY A  45      12.256  25.974   4.024  1.00  9.750          O  
ATOM    715  H   GLY A  45      12.280  24.201   6.890  1.00 11.330          H  
ATOM    716 1HA  GLY A  45      12.624  22.958   4.314  1.00 10.840          H  
ATOM    717 2HA  GLY A  45      11.116  23.244   5.167  1.00 10.840          H  
ATOM    718  N   PRO A  46      10.852  24.646   2.852  1.00  9.300          N  
ATOM    719  CA  PRO A  46      10.455  25.541   1.755  1.00  9.690          C  
ATOM    720  C   PRO A  46      10.008  26.963   2.127  1.00 10.250          C  
ATOM    721  O   PRO A  46      10.218  27.893   1.349  1.00 10.710          O  
ATOM    722  CB  PRO A  46       9.296  24.757   1.129  1.00 14.540          C  
ATOM    723  CG  PRO A  46       9.625  23.328   1.400  1.00 14.540          C  
ATOM    724  CD  PRO A  46      10.202  23.316   2.782  1.00 14.540          C  
ATOM    725  HA  PRO A  46      11.288  25.600   1.039  1.00 11.630          H  
ATOM    726 1HB  PRO A  46       8.331  25.075   1.557  1.00 17.440          H  
ATOM    727 2HB  PRO A  46       9.250  24.959   0.050  1.00 17.440          H  
ATOM    728 1HG  PRO A  46       8.736  22.730   1.320  1.00 17.440          H  
ATOM    729 2HG  PRO A  46      10.323  22.951   0.643  1.00 17.440          H  
ATOM    730 1HD  PRO A  46       9.395  23.219   3.537  1.00 17.440          H  
ATOM    731 2HD  PRO A  46      10.931  22.498   2.846  1.00 17.440          H  
ATOM    732  N   ASP A  47       9.400  27.144   3.293  1.00 10.460          N  
ATOM    733  CA  ASP A  47       8.955  28.465   3.725  1.00 11.220          C  
ATOM    734  C   ASP A  47       9.167  28.516   5.243  1.00 11.080          C  
ATOM    735  O   ASP A  47       8.212  28.435   6.008  1.00 10.750          O  
ATOM    736  CB  ASP A  47       7.488  28.709   3.337  1.00 15.400          C  
ATOM    737  CG  ASP A  47       7.018  30.144   3.576  1.00 15.400          C  
ATOM    738  OD1 ASP A  47       7.834  30.958   3.925  1.00 15.400          O  
ATOM    739  OD2 ASP A  47       5.849  30.432   3.442  1.00 15.400          O  
ATOM    740  H   ASP A  47       9.220  26.365   3.906  1.00 12.550          H  
ATOM    741  HA  ASP A  47       9.544  29.226   3.223  1.00 13.460          H  
ATOM    742 1HB  ASP A  47       7.362  28.502   2.295  1.00 18.480          H  
ATOM    743 2HB  ASP A  47       6.855  28.036   3.869  1.00 18.480          H  
ATOM    744  N   PRO A  48      10.418  28.664   5.700  1.00 11.520          N  
ATOM    745  CA  PRO A  48      10.869  28.500   7.071  1.00 11.670          C  
ATOM    746  C   PRO A  48      10.360  29.583   8.003  1.00 12.040          C  
ATOM    747  O   PRO A  48      10.105  30.713   7.579  1.00 12.510          O  
ATOM    748  CB  PRO A  48      12.392  28.571   6.927  1.00 17.500          C  
ATOM    749  CG  PRO A  48      12.627  29.438   5.710  1.00 17.500          C  
ATOM    750  CD  PRO A  48      11.474  29.147   4.778  1.00 17.500          C  
ATOM    751  HA  PRO A  48      10.554  27.508   7.432  1.00 14.000          H  
ATOM    752 1HB  PRO A  48      12.842  28.983   7.845  1.00 21.010          H  
ATOM    753 2HB  PRO A  48      12.800  27.568   6.776  1.00 21.010          H  
ATOM    754 1HG  PRO A  48      12.676  30.499   6.003  1.00 21.010          H  
ATOM    755 2HG  PRO A  48      13.601  29.186   5.257  1.00 21.010          H  
ATOM    756 1HD  PRO A  48      11.174  30.099   4.314  1.00 21.010          H  
ATOM    757 2HD  PRO A  48      11.751  28.386   4.037  1.00 21.010          H  
ATOM    758  N   ARG A  49      10.278  29.229   9.278  1.00 12.050          N  
ATOM    759  CA  ARG A  49       9.891  30.110  10.365  1.00 12.460          C  
ATOM    760  C   ARG A  49      10.843  29.855  11.523  1.00 12.890          C  
ATOM    761  O   ARG A  49      11.575  28.870  11.528  1.00 12.990          O  
ATOM    762  CB  ARG A  49       8.467  29.840  10.832  1.00 17.280          C  
ATOM    763  CG  ARG A  49       7.398  30.046   9.772  1.00 17.280          C  
ATOM    764  CD  ARG A  49       7.181  31.461   9.416  1.00 17.280          C  
ATOM    765  NE  ARG A  49       6.103  31.565   8.464  1.00 17.280          N  
ATOM    766  CZ  ARG A  49       6.274  31.478   7.122  1.00 17.280          C  
ATOM    767  NH1 ARG A  49       7.473  31.312   6.608  1.00 17.280          N  
ATOM    768  NH2 ARG A  49       5.224  31.555   6.309  1.00 17.280          N  
ATOM    769  H   ARG A  49      10.508  28.279   9.517  1.00 14.460          H  
ATOM    770  HA  ARG A  49       9.996  31.147  10.052  1.00 14.950          H  
ATOM    771 1HB  ARG A  49       8.383  28.856  11.245  1.00 20.740          H  
ATOM    772 2HB  ARG A  49       8.235  30.536  11.634  1.00 20.740          H  
ATOM    773 1HG  ARG A  49       7.664  29.506   8.869  1.00 20.740          H  
ATOM    774 2HG  ARG A  49       6.450  29.648  10.142  1.00 20.740          H  
ATOM    775 1HD  ARG A  49       6.898  32.018  10.312  1.00 20.740          H  
ATOM    776 2HD  ARG A  49       8.075  31.901   8.988  1.00 20.740          H  
ATOM    777  HE  ARG A  49       5.164  31.683   8.818  1.00 20.740          H  
ATOM    778 1HH1 ARG A  49       8.321  31.223   7.177  1.00 20.740          H  
ATOM    779 2HH1 ARG A  49       7.584  31.254   5.598  1.00 20.740          H  
ATOM    780 1HH2 ARG A  49       4.301  31.678   6.685  1.00 20.740          H  
ATOM    781 2HH2 ARG A  49       5.360  31.456   5.279  1.00 20.740          H  
ATOM    782  N   HIS A  50      10.815  30.754  12.497  1.00 13.280          N  
ATOM    783  CA  HIS A  50      11.604  30.706  13.727  1.00 13.870          C  
ATOM    784  C   HIS A  50      11.085  29.753  14.816  1.00 14.050          C  
ATOM    785  O   HIS A  50      11.674  29.662  15.898  1.00 14.250          O  
ATOM    786  CB  HIS A  50      11.653  32.125  14.250  1.00 19.180          C  
ATOM    787  CG  HIS A  50      10.280  32.663  14.383  1.00 19.180          C  
ATOM    788  ND1 HIS A  50       9.499  32.962  13.264  1.00 19.180          N  
ATOM    789  CD2 HIS A  50       9.523  32.964  15.459  1.00 19.180          C  
ATOM    790  CE1 HIS A  50       8.324  33.418  13.668  1.00 19.180          C  
ATOM    791  NE2 HIS A  50       8.316  33.438  14.988  1.00 19.180          N  
ATOM    792  H   HIS A  50      10.194  31.567  12.415  1.00 15.940          H  
ATOM    793  HA  HIS A  50      12.618  30.396  13.482  1.00 16.640          H  
ATOM    794 1HB  HIS A  50      12.139  32.149  15.226  1.00 23.020          H  
ATOM    795 2HB  HIS A  50      12.221  32.758  13.571  1.00 23.020          H  
ATOM    796  HD2 HIS A  50       9.814  32.857  16.504  1.00 23.020          H  
ATOM    797  HE1 HIS A  50       7.502  33.733  13.025  1.00 23.020          H  
ATOM    798  HE2 HIS A  50       7.542  33.753  15.561  1.00 23.020          H  
ATOM    799  N   HIS A  51       9.967  29.096  14.539  1.00 14.160          N  
ATOM    800  CA  HIS A  51       9.307  28.183  15.460  1.00 14.510          C  
ATOM    801  C   HIS A  51       9.890  26.765  15.447  1.00 14.680          C  
ATOM    802  O   HIS A  51       9.300  25.856  16.039  1.00 15.110          O  
ATOM    803  OXT HIS A  51      11.018  26.550  15.006  1.00 21.770          O  
ATOM    804  CB  HIS A  51       7.816  28.111  15.123  1.00 19.380          C  
ATOM    805  CG  HIS A  51       7.086  29.392  15.351  1.00 19.380          C  
ATOM    806  ND1 HIS A  51       6.787  29.861  16.613  1.00 19.380          N  
ATOM    807  CD2 HIS A  51       6.586  30.300  14.485  1.00 19.380          C  
ATOM    808  CE1 HIS A  51       6.138  31.002  16.512  1.00 19.380          C  
ATOM    809  NE2 HIS A  51       6.002  31.294  15.230  1.00 19.380          N  
ATOM    810  H   HIS A  51       9.556  29.244  13.632  1.00 16.990          H  
ATOM    811  HA  HIS A  51       9.406  28.573  16.472  1.00 17.410          H  
ATOM    812 1HB  HIS A  51       7.696  27.833  14.072  1.00 23.250          H  
ATOM    813 2HB  HIS A  51       7.340  27.332  15.718  1.00 23.250          H  
ATOM    814  HD1 HIS A  51       6.852  29.334  17.461  1.00 23.250          H  
ATOM    815  HD2 HIS A  51       6.573  30.357  13.399  1.00 23.250          H  
ATOM    816  HE1 HIS A  51       5.812  31.535  17.404  1.00 23.250          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 -233.757 19.0218 221.859 -17.8232 4.97761 14.3745 98.5055 -107.675 -0.27949 -2.01889 -94.913 -12.5554 -33.7777 -5.60901 -4.95908 -8.02434 0 -0.98721 2.65626 27.6607 43.4791 -7.15069 7.07664 -35.8893 5.31248 22.3248 -98.1712
ARG:NtermProteinFull_1 -0.67005 0.06451 0.87424 -0.48816 0.0574 0.30545 0.20808 -0.42498 -0 -0 0.16161 1.46232 0 0 0 0 0 -0.01511 0.00311 1.90276 0 0 0 -1.2888 0 0.04537 2.19772
SER_2 -1.0133 0.0952 1.06703 -0.02997 0.00064 0.04912 0.15227 -0.46098 -0.00959 -0.03577 -0.16472 -1.09167 0 0 0 0 0 -0.03551 0.01936 0.26079 0 -0.27866 0.60434 -0.77834 -0.35353 0.11688 -1.88643
ILE_3 -3.11299 0.29984 2.02144 -0.4643 0.32187 0.0985 0.73583 -1.21297 -0 -0 0.38871 -0.04003 0 0 0 0 0 -0.04687 0.00341 0.34603 0 -0.77183 0 0.73287 -0.56571 0.1824 -1.0838
ASP_4 -4.13965 0.32741 6.05124 -0.16374 0.00874 0.49555 2.93827 -2.57536 -0.00959 -0.03577 -4.27241 -0.98063 0 0 -0.95157 0 0 -0.01636 0.03886 0 3.11091 0.01542 0 -2.3716 -0.48445 0.19569 -2.81905
ARG_5 -4.58411 0.29571 4.81665 -0.73654 0.13096 0.49758 1.59599 -2.14327 -0 -0 -1.29564 0.38013 0 0 0 0 0 -0.12069 0.04919 2.01735 0 -0.16171 0 -1.2888 -0.47583 0.27254 -0.75049
ILE_6 -5.00415 0.3901 4.95792 -0.65595 0.43033 0.15004 2.18851 -2.354 -0 -0 -2.63846 0.2056 0 0 -0.95157 0 0 0.01834 0.03447 0.66373 0 -0.46557 0 0.73287 -0.20429 0.46894 -2.03314
SER_7 -3.98274 0.0972 4.67779 -0.02326 0 0.02132 1.95728 -2.25925 -0 -0 -0.86826 -0.39227 0 0 0 0 0 0.012 0.00017 0.54578 0 0.27428 0.60738 -0.77834 -0.08183 0.33993 0.14719
HIS_D_8 -5.44877 0.31716 5.81034 -0.73449 0.01981 0.76613 2.50485 -2.79794 -0 -0 -2.82868 -0.30647 0 0 0 0 0 0.01951 0.01227 0 1.52446 -0.24349 0 -0.45461 0.01386 0.12288 -1.70315
ARG_9 -5.33238 0.22341 5.71499 -0.45283 0.05215 0.22755 2.49085 -2.68296 -0 -0 -2.27339 0.37246 0 0 0 0 0 0.02119 0.12066 2.08518 0 -0.14113 0 -1.2888 -0.13385 0.16303 -0.83388
GLY_10 -3.50073 0.22649 4.61377 -5e-05 0 0 2.12342 -2.24042 -0 -0 -2.08214 -0.40217 0 0 0 0 0 -0.09273 0 0 0 0.08009 0 0.83697 0.40889 0.14367 0.11506
ASP_11 -4.41847 0.17371 5.41236 -0.10746 0.00688 0.3256 2.46578 -2.58447 -0 -0 -2.35998 -0.33542 0 0 0 0 0 -0.03405 0.00597 0 1.70783 0.24304 0 -2.3716 0.52517 0.16871 -1.17639
ARG_12 -5.70636 0.19656 7.37726 -0.53752 0.0666 0.30902 3.0639 -3.13464 -0 -0 -4.10682 0.30574 0 0 0 -0.67103 0 -0.01201 0.01639 2.47482 0 -0.03733 0 -1.2888 -0.18808 0.21831 -1.65398
SER_13 -4.0496 0.15473 5.41687 -0.02842 0 0.06578 2.57199 -2.46067 -0 -0 -3.56999 -0.58864 0 0 0 0 0 -0.02323 5e-05 0.69917 0 0.33796 0.60479 -0.77834 0.0246 0.15679 -1.46617
LEU_14 -4.37038 0.12707 4.8476 -0.48351 0.21262 0.11334 2.2391 -2.36504 -0 -0 -2.03118 0.23969 0 0 0 0 0 -0.01678 0.03779 0.38143 0 -0.26812 0 0.18072 -0.0429 0.18832 -1.01023
ILE_15 -5.60963 0.36766 5.19586 -0.5035 0.37384 0.10167 2.67294 -2.74436 -0 -0 -2.35849 0.03972 0 0 0 0 0 -0.06743 0.03868 0.49957 0 -0.49503 0 0.73287 -0.08049 0.25907 -1.57704
GLU_16 -5.75166 0.19663 7.1576 -0.21431 0.03323 0.30219 2.87718 -3.12649 -0.0135 -0.12805 -3.41927 -0.60053 0 0 0 -0.67103 0 0.02145 0.00497 0 3.02631 -0.29517 0 -2.7348 -0.24538 0.25817 -3.32246
THR_17 -4.89302 0.30904 5.78331 -0.20386 0.13742 0.07415 2.80861 -2.63957 -0 -0 -3.27189 -0.11643 0 0 0 0 0 0.00641 0.00012 0.06279 0 -0.02292 2.27549 -1.0874 -0.23357 0.24509 -0.76622
ALA_18 -4.64956 0.21426 4.58041 -0.02218 0 0 2.52118 -2.50513 -0 -0 -2.24175 -0.35816 0 0 0 0 0 -0.03821 0 0 0 -0.28505 0 1.8394 -0.15884 0.22663 -0.877
GLN_19 -6.74936 0.40616 6.26521 -0.27197 0.05948 0.21739 2.78656 -3.02048 -0.0135 -0.12805 -2.55882 -0.48898 0 0 0 0 0 0.02977 0.09405 0 2.70274 -0.06587 0 -0.18838 -0.33891 0.26555 -0.99741
GLU_20 -5.21632 0.23902 7.34502 -0.4419 0.05426 0.86821 3.18281 -3.09511 -0 -0 -4.06185 -0.45597 0 0 0 -0.63422 0 0.03889 0.00847 0 3.34366 -0.27305 0 -2.7348 -0.34589 0.25099 -1.92778
MET_21 -4.98559 0.23333 5.44669 -0.31371 0.0906 0.02851 2.47237 -2.48125 -0.01243 -0.13656 -2.4341 -0.02383 0 0 0 0 0 0.05658 0.02287 1.09209 0 0.05068 0 0.60916 -0.22992 0.17543 -0.33908
LEU_22 -8.11707 0.80755 5.41857 -0.47071 0.1949 0.10956 2.94166 -3.01125 -0.01638 -0.09865 -2.5806 0.20967 0 0 0 0 0 0.0401 0.25233 0.44714 0 -0.2528 0 0.18072 -0.10878 0.44613 -3.6079
LYS_23 -7.30222 0.53583 8.32585 -0.45478 0.12217 0.23576 3.40404 -3.51721 -0.00569 -0.02919 -4.5332 0.1219 0 0 0 -0.63422 0 0.01645 0.05856 2.51044 0 0.00734 0 -1.5107 -0.29458 0.60549 -2.33793
GLU_24 -4.13767 0.21252 5.27743 -0.20796 0.02183 0.27629 2.24698 -2.48193 -0.01243 -0.13656 -2.10535 -0.56546 0 0 0 0 0 -0.02283 0.02309 0 3.0254 -0.20066 0 -2.7348 -0.39959 0.35185 -1.56985
SER_25 -5.73559 0.24386 5.89282 -0.02812 0 0.0648 3.00804 -2.94656 -0.00689 -0.09674 -2.89496 -0.56699 0 0 0 0 0 -0.02185 0.00316 0.72828 0 0.33126 0.60091 -0.77834 -0.12554 0.16687 -2.1616
ILE_26 -10.3332 1.13317 5.36634 -0.49714 0.38024 0.09962 3.29416 -3.52304 -0 -0 -2.66306 0.05349 0 0 0 0 0 -0.05759 0.18919 0.46331 0 -0.46987 0 0.73287 0.17886 0.27172 -5.38092
ALA_27 -2.8368 0.05738 3.05137 -0.02253 0 0 1.42966 -1.72394 -0.01677 -0.1 -0.89088 -0.35228 0 0 0 0 0 -0.0639 0 0 0 -0.3011 0 1.8394 -0.22595 0.37032 0.21397
ARG_28 -4.75813 0.19516 5.20652 -0.82436 0.12452 0.57249 2.13742 -2.394 -0.00689 -0.09674 -2.02237 0.28593 0 0 0 -1.13247 0 -0.02117 0.1532 2.80131 0 -0.09797 0 -1.2888 -0.28263 0.59622 -0.85276
HIS_D_29 -5.63034 0.33822 4.82599 -0.43252 0.03218 0.57651 2.207 -2.36513 -0 -0 -2.46793 -0.31205 0 0 0 -1.13247 0 -0.05771 0.07443 0 1.5949 -0.38306 0 -0.45461 -0.27381 0.68555 -3.17485
GLU_30 -2.02562 0.08596 2.42726 -0.23392 0.03509 0.38946 1.04975 -1.15682 -0 -0 -0.36414 -0.48636 0 0 0 0 0 0.0121 0.01952 0 2.68315 -0.03372 0 -2.7348 -0.11224 0.37288 -0.07242
LEU_31 -6.80299 1.11285 2.64713 -0.47827 0.26043 0.08808 1.25855 -1.85908 -0.00386 -0.05695 -0.51664 0.33213 0 0 0 0 0 -0.00935 0.27983 0.39163 0 -0.10321 0 0.18072 0.29313 0.68939 -2.29649
ILE_32 -8.23016 1.45653 1.79572 -0.59815 0.55524 0.10705 1.11236 -1.91596 -0 -0 -0.69902 0.33735 0 0 0 0 0 -0.00627 0.18156 0.29517 0 1.58425 0 0.73287 5.66411 1.38698 3.75963
GLU_33 -4.41913 0.19736 4.61914 -0.29546 0.04235 0.32283 2.14623 -2.02276 -0 -0 -3.27213 -0.32496 0 0 0 -0.84287 0 -0.03675 0.06935 0 3.58185 -0.13497 0 -2.7348 5.83258 0.97573 3.70359
GLY_34 -2.7222 0.39052 2.78078 -0.00019 0 0 1.23376 -1.31269 -0 -0 -1.31459 -0.2572 0 0 0 0 0 -0.11278 0 0 0 0.83527 0 0.83697 0.35372 0.26192 0.9733
PHE_35 -1.44851 0.13864 1.41081 -0.65152 0.05198 0.40905 0.41678 -0.75361 -0 -0 -0.18842 -0.25801 0 0 0 0 0 0.00462 0.02621 0 1.81942 -0.02011 0 1.0402 0.18381 0.30662 2.48797
ASN_36 -4.4965 0.35701 5.47689 -0.2087 0.0064 0.29731 2.48388 -2.43727 -0 -0 -2.03332 -0.54626 0 0 -1.132 -0.84287 0 -0.02962 0.12178 0 2.75402 0.22625 0 -0.93687 0.00604 0.32911 -0.60473
GLU_37 -1.99182 0.14147 2.82453 -0.44807 0.18219 1.3966 1.23302 -1.27752 -0.0265 -0.15168 -1.07009 -2.97572 0 0 0 0 0 -0.06433 0.01039 0 3.88694 -0.34805 0 -2.7348 -0.45533 0.22744 -1.64132
SER_38 -3.40769 0.4093 4.03112 -0.03183 0.01375 0.03 2.25386 -1.88631 -0.0265 -0.15168 -1.50624 -0.25504 0 0 -1.132 0 0 0.02195 0.01257 0.2883 0 0.44128 0.60028 -0.77834 0.22376 0.4394 -0.41006
PHE_39 -4.69977 0.55214 4.05735 -0.96251 0.14095 0.33327 2.04126 -2.10861 -0.01511 -0.09967 -2.08825 -0.41677 0 0 0 0 0 -0.18309 0.01002 0 2.30261 0.37145 0 1.0402 0.71591 0.45254 1.44395
ARG_40 -5.25222 0.59232 2.81559 -0.63149 0.10681 0.40182 1.20496 -1.67571 -0 -0 -0.03624 0.15124 0 0 0 0 0 -0.0856 0.01768 2.11131 0 -0.17027 0 -1.2888 -0.14384 0.2726 -1.60988
LEU_41 -6.33105 1.02697 2.63751 -0.52123 0.26577 0.15982 2.12764 -1.96915 -0 -0 -2.60973 0.01884 0 0 0 0 0 0.03127 0.02505 0.32912 0 0.0585 0 0.18072 -0.34315 0.4458 -4.4673
SER_42 -4.25226 0.45379 4.67565 -0.03793 2e-05 0.0665 2.2625 -2.33482 -0.01511 -0.09967 -2.73336 -0.07607 0 0 0 0 0 0.06993 0.0076 0.35475 0 -0.24084 1.78346 -0.77834 -0.28702 1.23571 0.05451
PRO_43 -4.18161 0.61028 2.24851 -0.18773 0.00195 0.13611 0.77442 -1.03859 -0 -0 0.81743 0.01523 0 0 0 0 0 -0.02803 0.03034 1.07927 0 -0.7726 0 -2.4119 -0.56424 1.27583 -2.19532
GLY_44 -1.25741 0.06973 1.33173 -8e-05 0 0 0.58463 -0.62308 -0 -0 0.13475 -0.37445 0 0 0 0 0 -0.18521 0 0 0 -1.536 0 0.83697 -0.37423 0.45807 -0.93457
GLY_45 -2.31012 0.35503 2.60589 -0.00021 0 0 1.26599 -1.24713 -0 -0 -0.38247 -0.14233 0 0 0 0 0 -0.02819 0 0 0 -0.88767 0 0.83697 -0.20425 0.59557 0.45708
PRO_46 -4.37444 0.5328 1.75977 -0.06979 0 0.04298 0.41728 -0.62021 -0 -0 0.38083 0.58827 0 0 0 0 0 -0.16283 0.00153 0.21596 0 -0.51778 0 -2.4119 -0.10249 0.79584 -3.52419
ASP_47 -5.45244 0.81517 5.93604 -0.24431 0.03507 0.81118 2.25011 -2.60064 -0.02264 -0.1666 -2.27402 -0.5994 0 0 0 -0.73158 0 0.37747 0.0099 0 2.12431 -0.56287 0 -2.3716 0.15321 1.00752 -1.5061
PRO_48 -4.05334 0.45982 2.68496 -0.19457 0.00182 0.13602 1.06217 -1.20644 -0.01269 -0.07911 -0.56331 0.05327 0 0 -0.39596 0 0 -0.0209 0.04102 0.55534 0 -0.99497 0 -2.4119 -0.18204 0.86682 -4.25399
ARG_49 -6.65307 0.55296 6.56358 -0.97615 0.27 0.74111 2.35839 -2.82981 -0.0167 -0.09572 -3.20183 -0.05141 0 0 -0.39596 -0.73158 0 -0.01089 0.08997 2.05782 0 -0.10448 0 -1.2888 -0.27256 0.56497 -3.43014
HIS_50 -2.77043 0.05733 2.56806 -0.81862 0.05419 0.98286 0.17736 -1.23502 -0 -0 -0.45962 -3.13505 0 0 0 0 0 -0.05735 0.43702 0 1.81158 -0.06988 0 -0.45461 -0.17679 0.81382 -2.27515
HIS_D:CtermProteinFull_51 -4.58429 0.17497 5.16237 -0.41673 0.02094 0.57031 1.56381 -2.29172 -0.0167 -0.09572 -2.48667 0.14859 0 0 0 0 0 0 0.00012 0 2.47897 0 0 -0.45461 -0.17267 0.59176 0.19272
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691969 DOMAINID 683327 MODEL 4 preCLE1A
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 21.324
ATOM      1  N   ARG A   1      -8.468   8.041 -23.152  1.00 12.070          N  
ATOM      2  CA  ARG A   1      -9.579   8.444 -22.293  1.00 11.190          C  
ATOM      3  C   ARG A   1     -10.328   7.248 -21.716  1.00 10.110          C  
ATOM      4  O   ARG A   1     -11.126   6.616 -22.404  1.00  9.880          O  
ATOM      5  CB  ARG A   1     -10.567   9.305 -23.067  1.00 16.020          C  
ATOM      6  CG  ARG A   1     -11.764   9.777 -22.248  1.00 16.020          C  
ATOM      7  CD  ARG A   1     -12.678  10.676 -22.999  1.00 16.020          C  
ATOM      8  NE  ARG A   1     -13.181  10.046 -24.223  1.00 16.020          N  
ATOM      9  CZ  ARG A   1     -14.195   9.149 -24.289  1.00 16.020          C  
ATOM     10  NH1 ARG A   1     -14.787   8.737 -23.193  1.00 16.020          N  
ATOM     11  NH2 ARG A   1     -14.580   8.669 -25.466  1.00 16.020          N  
ATOM     12 1H   ARG A   1      -7.878   8.838 -23.339  1.00 14.480          H  
ATOM     13 2H   ARG A   1      -7.927   7.323 -22.690  1.00 14.480          H  
ATOM     14 3H   ARG A   1      -8.829   7.677 -24.023  1.00 14.480          H  
ATOM     15  HA  ARG A   1      -9.177   9.031 -21.468  1.00 13.430          H  
ATOM     16 1HB  ARG A   1     -10.062  10.186 -23.461  1.00 19.220          H  
ATOM     17 2HB  ARG A   1     -10.950   8.739 -23.915  1.00 19.220          H  
ATOM     18 1HG  ARG A   1     -12.343   8.918 -21.917  1.00 19.220          H  
ATOM     19 2HG  ARG A   1     -11.417  10.326 -21.371  1.00 19.220          H  
ATOM     20 1HD  ARG A   1     -13.527  10.943 -22.371  1.00 19.220          H  
ATOM     21 2HD  ARG A   1     -12.141  11.582 -23.279  1.00 19.220          H  
ATOM     22  HE  ARG A   1     -12.767  10.342 -25.095  1.00 19.220          H  
ATOM     23 1HH1 ARG A   1     -14.498   9.093 -22.270  1.00 19.220          H  
ATOM     24 2HH1 ARG A   1     -15.536   8.021 -23.225  1.00 19.220          H  
ATOM     25 1HH2 ARG A   1     -14.124   8.976 -26.312  1.00 19.220          H  
ATOM     26 2HH2 ARG A   1     -15.330   7.991 -25.512  1.00 19.220          H  
ATOM     27  N   SER A   2     -10.076   6.945 -20.444  1.00  9.600          N  
ATOM     28  CA  SER A   2     -10.723   5.827 -19.751  1.00  8.680          C  
ATOM     29  C   SER A   2     -12.095   6.158 -19.149  1.00  7.620          C  
ATOM     30  O   SER A   2     -12.816   5.265 -18.697  1.00  7.730          O  
ATOM     31  CB  SER A   2      -9.807   5.329 -18.653  1.00 12.520          C  
ATOM     32  OG  SER A   2      -9.634   6.310 -17.667  1.00 12.520          O  
ATOM     33  H   SER A   2      -9.408   7.488 -19.910  1.00 11.520          H  
ATOM     34  HA  SER A   2     -10.863   5.021 -20.474  1.00 10.420          H  
ATOM     35 1HB  SER A   2     -10.234   4.432 -18.205  1.00 15.020          H  
ATOM     36 2HB  SER A   2      -8.841   5.057 -19.076  1.00 15.020          H  
ATOM     37  HG  SER A   2      -9.083   5.908 -16.987  1.00 15.020          H  
ATOM     38  N   ILE A   3     -12.444   7.442 -19.113  1.00  6.780          N  
ATOM     39  CA  ILE A   3     -13.681   7.889 -18.484  1.00  5.870          C  
ATOM     40  C   ILE A   3     -14.697   8.427 -19.497  1.00  4.860          C  
ATOM     41  O   ILE A   3     -14.399   9.356 -20.251  1.00  4.550          O  
ATOM     42  CB  ILE A   3     -13.348   8.986 -17.439  1.00  8.580          C  
ATOM     43  CG1 ILE A   3     -12.252   8.480 -16.427  1.00  8.580          C  
ATOM     44  CG2 ILE A   3     -14.591   9.430 -16.703  1.00  8.580          C  
ATOM     45  CD1 ILE A   3     -12.602   7.239 -15.599  1.00  8.580          C  
ATOM     46  H   ILE A   3     -11.817   8.111 -19.526  1.00  8.140          H  
ATOM     47  HA  ILE A   3     -14.145   7.044 -17.980  1.00  7.040          H  
ATOM     48  HB  ILE A   3     -12.926   9.847 -17.957  1.00 10.300          H  
ATOM     49 1HG1 ILE A   3     -11.348   8.261 -16.987  1.00 10.300          H  
ATOM     50 2HG1 ILE A   3     -12.036   9.292 -15.736  1.00 10.300          H  
ATOM     51 1HG2 ILE A   3     -14.336  10.206 -15.993  1.00 10.300          H  
ATOM     52 2HG2 ILE A   3     -15.305   9.809 -17.398  1.00 10.300          H  
ATOM     53 3HG2 ILE A   3     -15.037   8.598 -16.171  1.00 10.300          H  
ATOM     54 1HD1 ILE A   3     -11.760   7.004 -14.948  1.00 10.300          H  
ATOM     55 2HD1 ILE A   3     -13.479   7.420 -14.988  1.00 10.300          H  
ATOM     56 3HD1 ILE A   3     -12.787   6.389 -16.250  1.00 10.300          H  
ATOM     57  N   ASP A   4     -15.925   7.883 -19.474  1.00  4.670          N  
ATOM     58  CA  ASP A   4     -16.972   8.363 -20.384  1.00  4.060          C  
ATOM     59  C   ASP A   4     -17.811   9.467 -19.758  1.00  3.160          C  
ATOM     60  O   ASP A   4     -18.224  10.406 -20.451  1.00  3.640          O  
ATOM     61  CB  ASP A   4     -17.897   7.231 -20.814  1.00  5.930          C  
ATOM     62  CG  ASP A   4     -17.203   6.150 -21.623  1.00  5.930          C  
ATOM     63  OD1 ASP A   4     -16.579   6.448 -22.633  1.00  5.930          O  
ATOM     64  OD2 ASP A   4     -17.299   5.021 -21.217  1.00  5.930          O  
ATOM     65  H   ASP A   4     -16.093   7.104 -18.851  1.00  5.600          H  
ATOM     66  HA  ASP A   4     -16.507   8.777 -21.265  1.00  4.870          H  
ATOM     67 1HB  ASP A   4     -18.347   6.774 -19.933  1.00  7.110          H  
ATOM     68 2HB  ASP A   4     -18.711   7.641 -21.412  1.00  7.110          H  
ATOM     69  N   ARG A   5     -18.039   9.358 -18.448  1.00  2.310          N  
ATOM     70  CA  ARG A   5     -18.827  10.311 -17.668  1.00  1.920          C  
ATOM     71  C   ARG A   5     -18.078  10.610 -16.388  1.00  1.600          C  
ATOM     72  O   ARG A   5     -17.439   9.722 -15.825  1.00  1.730          O  
ATOM     73  CB  ARG A   5     -20.215   9.787 -17.354  1.00  2.840          C  
ATOM     74  CG  ARG A   5     -21.106   9.572 -18.579  1.00  2.840          C  
ATOM     75  CD  ARG A   5     -22.496   9.214 -18.199  1.00  2.840          C  
ATOM     76  NE  ARG A   5     -23.186  10.334 -17.528  1.00  2.840          N  
ATOM     77  CZ  ARG A   5     -24.379  10.233 -16.890  1.00  2.840          C  
ATOM     78  NH1 ARG A   5     -25.014   9.071 -16.845  1.00  2.840          N  
ATOM     79  NH2 ARG A   5     -24.917  11.292 -16.304  1.00  2.840          N  
ATOM     80  H   ARG A   5     -17.659   8.553 -17.975  1.00  2.770          H  
ATOM     81  HA  ARG A   5     -18.945  11.231 -18.225  1.00  2.300          H  
ATOM     82 1HB  ARG A   5     -20.138   8.839 -16.823  1.00  3.410          H  
ATOM     83 2HB  ARG A   5     -20.716  10.493 -16.692  1.00  3.410          H  
ATOM     84 1HG  ARG A   5     -21.133  10.481 -19.176  1.00  3.410          H  
ATOM     85 2HG  ARG A   5     -20.699   8.757 -19.181  1.00  3.410          H  
ATOM     86 1HD  ARG A   5     -23.055   8.955 -19.098  1.00  3.410          H  
ATOM     87 2HD  ARG A   5     -22.471   8.360 -17.522  1.00  3.410          H  
ATOM     88  HE  ARG A   5     -22.728  11.265 -17.574  1.00  3.410          H  
ATOM     89 1HH1 ARG A   5     -24.616   8.255 -17.286  1.00  3.410          H  
ATOM     90 2HH1 ARG A   5     -25.902   8.996 -16.369  1.00  3.410          H  
ATOM     91 1HH2 ARG A   5     -24.433  12.181 -16.297  1.00  3.410          H  
ATOM     92 2HH2 ARG A   5     -25.803  11.210 -15.832  1.00  3.410          H  
ATOM     93  N   ILE A   6     -18.173  11.840 -15.907  1.00  1.680          N  
ATOM     94  CA  ILE A   6     -17.486  12.202 -14.683  1.00  1.450          C  
ATOM     95  C   ILE A   6     -18.056  11.390 -13.525  1.00  1.250          C  
ATOM     96  O   ILE A   6     -19.278  11.276 -13.385  1.00  1.360          O  
ATOM     97  CB  ILE A   6     -17.619  13.736 -14.427  1.00  2.120          C  
ATOM     98  CG1 ILE A   6     -16.628  14.244 -13.337  1.00  2.120          C  
ATOM     99  CG2 ILE A   6     -19.060  14.111 -14.004  1.00  2.120          C  
ATOM    100  CD1 ILE A   6     -15.163  14.300 -13.766  1.00  2.120          C  
ATOM    101  H   ILE A   6     -18.735  12.530 -16.388  1.00  2.020          H  
ATOM    102  HA  ILE A   6     -16.436  11.943 -14.790  1.00  1.740          H  
ATOM    103  HB  ILE A   6     -17.382  14.253 -15.353  1.00  2.550          H  
ATOM    104 1HG1 ILE A   6     -16.929  15.250 -13.045  1.00  2.550          H  
ATOM    105 2HG1 ILE A   6     -16.708  13.601 -12.460  1.00  2.550          H  
ATOM    106 1HG2 ILE A   6     -19.137  15.186 -13.865  1.00  2.550          H  
ATOM    107 2HG2 ILE A   6     -19.765  13.797 -14.770  1.00  2.550          H  
ATOM    108 3HG2 ILE A   6     -19.317  13.630 -13.061  1.00  2.550          H  
ATOM    109 1HD1 ILE A   6     -14.562  14.681 -12.936  1.00  2.550          H  
ATOM    110 2HD1 ILE A   6     -14.807  13.312 -14.035  1.00  2.550          H  
ATOM    111 3HD1 ILE A   6     -15.057  14.967 -14.623  1.00  2.550          H  
ATOM    112  N   SER A   7     -17.173  10.823 -12.710  1.00  1.280          N  
ATOM    113  CA  SER A   7     -17.569  10.028 -11.566  1.00  1.380          C  
ATOM    114  C   SER A   7     -18.044  10.918 -10.434  1.00  1.270          C  
ATOM    115  O   SER A   7     -17.787  12.127 -10.435  1.00  1.200          O  
ATOM    116  CB  SER A   7     -16.397   9.187 -11.092  1.00  1.890          C  
ATOM    117  OG  SER A   7     -15.375   9.990 -10.530  1.00  1.890          O  
ATOM    118  H   SER A   7     -16.188  10.924 -12.891  1.00  1.540          H  
ATOM    119  HA  SER A   7     -18.389   9.373 -11.865  1.00  1.660          H  
ATOM    120 1HB  SER A   7     -16.739   8.463 -10.355  1.00  2.270          H  
ATOM    121 2HB  SER A   7     -15.997   8.627 -11.937  1.00  2.270          H  
ATOM    122  HG  SER A   7     -14.651   9.379 -10.325  1.00  2.270          H  
ATOM    123  N   HIS A   8     -18.686  10.315  -9.430  1.00  1.320          N  
ATOM    124  CA  HIS A   8     -19.147  11.066  -8.267  1.00  1.280          C  
ATOM    125  C   HIS A   8     -17.983  11.743  -7.565  1.00  1.230          C  
ATOM    126  O   HIS A   8     -18.078  12.916  -7.201  1.00  1.130          O  
ATOM    127  CB  HIS A   8     -19.878  10.165  -7.273  1.00  1.810          C  
ATOM    128  CG  HIS A   8     -20.442  10.910  -6.099  1.00  1.810          C  
ATOM    129  ND1 HIS A   8     -21.582  11.693  -6.195  1.00  1.810          N  
ATOM    130  CD2 HIS A   8     -20.032  10.997  -4.813  1.00  1.810          C  
ATOM    131  CE1 HIS A   8     -21.850  12.218  -5.014  1.00  1.810          C  
ATOM    132  NE2 HIS A   8     -20.929  11.815  -4.157  1.00  1.810          N  
ATOM    133  H   HIS A   8     -18.875   9.324  -9.493  1.00  1.580          H  
ATOM    134  HA  HIS A   8     -19.838  11.844  -8.589  1.00  1.540          H  
ATOM    135 1HB  HIS A   8     -20.696   9.652  -7.778  1.00  2.170          H  
ATOM    136 2HB  HIS A   8     -19.197   9.405  -6.896  1.00  2.170          H  
ATOM    137  HD1 HIS A   8     -21.957  12.064  -7.047  1.00  2.170          H  
ATOM    138  HD2 HIS A   8     -19.190  10.562  -4.275  1.00  2.170          H  
ATOM    139  HE1 HIS A   8     -22.716  12.865  -4.888  1.00  2.170          H  
ATOM    140  N   ARG A   9     -16.899  10.996  -7.324  1.00  1.390          N  
ATOM    141  CA  ARG A   9     -15.740  11.561  -6.647  1.00  1.460          C  
ATOM    142  C   ARG A   9     -15.152  12.711  -7.459  1.00  1.320          C  
ATOM    143  O   ARG A   9     -14.774  13.746  -6.897  1.00  1.300          O  
ATOM    144  CB  ARG A   9     -14.672  10.503  -6.411  1.00  2.020          C  
ATOM    145  CG  ARG A   9     -15.027   9.462  -5.351  1.00  2.020          C  
ATOM    146  CD  ARG A   9     -13.842   8.637  -4.940  1.00  2.020          C  
ATOM    147  NE  ARG A   9     -13.312   7.817  -6.041  1.00  2.020          N  
ATOM    148  CZ  ARG A   9     -13.743   6.574  -6.381  1.00  2.020          C  
ATOM    149  NH1 ARG A   9     -14.725   5.993  -5.718  1.00  2.020          N  
ATOM    150  NH2 ARG A   9     -13.168   5.940  -7.392  1.00  2.020          N  
ATOM    151  H   ARG A   9     -16.893  10.034  -7.626  1.00  1.670          H  
ATOM    152  HA  ARG A   9     -16.060  11.950  -5.680  1.00  1.750          H  
ATOM    153 1HB  ARG A   9     -14.480   9.975  -7.343  1.00  2.420          H  
ATOM    154 2HB  ARG A   9     -13.744  10.985  -6.110  1.00  2.420          H  
ATOM    155 1HG  ARG A   9     -15.411   9.971  -4.467  1.00  2.420          H  
ATOM    156 2HG  ARG A   9     -15.795   8.797  -5.745  1.00  2.420          H  
ATOM    157 1HD  ARG A   9     -13.047   9.307  -4.611  1.00  2.420          H  
ATOM    158 2HD  ARG A   9     -14.113   7.984  -4.114  1.00  2.420          H  
ATOM    159  HE  ARG A   9     -12.549   8.207  -6.581  1.00  2.420          H  
ATOM    160 1HH1 ARG A   9     -15.169   6.463  -4.946  1.00  2.420          H  
ATOM    161 2HH1 ARG A   9     -15.035   5.068  -5.983  1.00  2.420          H  
ATOM    162 1HH2 ARG A   9     -12.414   6.380  -7.903  1.00  2.420          H  
ATOM    163 2HH2 ARG A   9     -13.478   5.016  -7.654  1.00  2.420          H  
ATOM    164  N   GLY A  10     -15.101  12.532  -8.785  1.00  1.290          N  
ATOM    165  CA  GLY A  10     -14.599  13.544  -9.699  1.00  1.290          C  
ATOM    166  C   GLY A  10     -15.414  14.821  -9.560  1.00  1.080          C  
ATOM    167  O   GLY A  10     -14.855  15.911  -9.393  1.00  1.050          O  
ATOM    168  H   GLY A  10     -15.401  11.643  -9.181  1.00  1.550          H  
ATOM    169 1HA  GLY A  10     -13.548  13.744  -9.488  1.00  1.550          H  
ATOM    170 2HA  GLY A  10     -14.668  13.170 -10.719  1.00  1.550          H  
ATOM    171  N   ASP A  11     -16.742  14.682  -9.627  1.00  1.010          N  
ATOM    172  CA  ASP A  11     -17.648  15.808  -9.514  1.00  0.940          C  
ATOM    173  C   ASP A  11     -17.482  16.494  -8.163  1.00  0.860          C  
ATOM    174  O   ASP A  11     -17.353  17.719  -8.105  1.00  0.870          O  
ATOM    175  CB  ASP A  11     -19.091  15.331  -9.700  1.00  1.340          C  
ATOM    176  CG  ASP A  11     -20.129  16.450  -9.751  1.00  1.340          C  
ATOM    177  OD1 ASP A  11     -20.116  17.217 -10.684  1.00  1.340          O  
ATOM    178  OD2 ASP A  11     -20.926  16.515  -8.849  1.00  1.340          O  
ATOM    179  H   ASP A  11     -17.137  13.750  -9.783  1.00  1.210          H  
ATOM    180  HA  ASP A  11     -17.414  16.523 -10.299  1.00  1.130          H  
ATOM    181 1HB  ASP A  11     -19.154  14.742 -10.619  1.00  1.610          H  
ATOM    182 2HB  ASP A  11     -19.345  14.656  -8.879  1.00  1.610          H  
ATOM    183  N   ARG A  12     -17.396  15.727  -7.065  1.00  0.880          N  
ATOM    184  CA  ARG A  12     -17.246  16.359  -5.762  1.00  0.910          C  
ATOM    185  C   ARG A  12     -15.982  17.198  -5.697  1.00  0.850          C  
ATOM    186  O   ARG A  12     -16.014  18.327  -5.212  1.00  0.840          O  
ATOM    187  CB  ARG A  12     -17.225  15.330  -4.640  1.00  1.260          C  
ATOM    188  CG  ARG A  12     -18.556  14.624  -4.354  1.00  1.260          C  
ATOM    189  CD  ARG A  12     -19.503  15.520  -3.636  1.00  1.260          C  
ATOM    190  NE  ARG A  12     -20.732  14.841  -3.264  1.00  1.260          N  
ATOM    191  CZ  ARG A  12     -21.808  15.449  -2.706  1.00  1.260          C  
ATOM    192  NH1 ARG A  12     -21.782  16.744  -2.444  1.00  1.260          N  
ATOM    193  NH2 ARG A  12     -22.888  14.742  -2.417  1.00  1.260          N  
ATOM    194  H   ARG A  12     -17.498  14.711  -7.138  1.00  1.060          H  
ATOM    195  HA  ARG A  12     -18.094  17.012  -5.606  1.00  1.090          H  
ATOM    196 1HB  ARG A  12     -16.498  14.555  -4.885  1.00  1.510          H  
ATOM    197 2HB  ARG A  12     -16.893  15.809  -3.716  1.00  1.510          H  
ATOM    198 1HG  ARG A  12     -19.025  14.333  -5.293  1.00  1.510          H  
ATOM    199 2HG  ARG A  12     -18.385  13.737  -3.747  1.00  1.510          H  
ATOM    200 1HD  ARG A  12     -19.025  15.898  -2.729  1.00  1.510          H  
ATOM    201 2HD  ARG A  12     -19.767  16.348  -4.279  1.00  1.510          H  
ATOM    202  HE  ARG A  12     -20.790  13.825  -3.455  1.00  1.510          H  
ATOM    203 1HH1 ARG A  12     -20.954  17.286  -2.639  1.00  1.510          H  
ATOM    204 2HH1 ARG A  12     -22.586  17.192  -2.027  1.00  1.510          H  
ATOM    205 1HH2 ARG A  12     -22.905  13.747  -2.610  1.00  1.510          H  
ATOM    206 2HH2 ARG A  12     -23.691  15.187  -2.000  1.00  1.510          H  
ATOM    207  N   SER A  13     -14.878  16.699  -6.250  1.00  0.890          N  
ATOM    208  CA  SER A  13     -13.654  17.480  -6.231  1.00  0.910          C  
ATOM    209  C   SER A  13     -13.845  18.797  -6.980  1.00  0.840          C  
ATOM    210  O   SER A  13     -13.478  19.876  -6.483  1.00  0.820          O  
ATOM    211  CB  SER A  13     -12.520  16.689  -6.848  1.00  1.270          C  
ATOM    212  OG  SER A  13     -11.326  17.426  -6.840  1.00  1.270          O  
ATOM    213  H   SER A  13     -14.875  15.741  -6.621  1.00  1.070          H  
ATOM    214  HA  SER A  13     -13.406  17.707  -5.192  1.00  1.090          H  
ATOM    215 1HB  SER A  13     -12.386  15.759  -6.295  1.00  1.520          H  
ATOM    216 2HB  SER A  13     -12.782  16.422  -7.871  1.00  1.520          H  
ATOM    217  HG  SER A  13     -10.662  16.851  -7.225  1.00  1.520          H  
ATOM    218  N   LEU A  14     -14.451  18.719  -8.173  1.00  0.860          N  
ATOM    219  CA  LEU A  14     -14.651  19.895  -9.006  1.00  0.900          C  
ATOM    220  C   LEU A  14     -15.557  20.948  -8.382  1.00  0.840          C  
ATOM    221  O   LEU A  14     -15.253  22.150  -8.456  1.00  0.900          O  
ATOM    222  CB  LEU A  14     -15.276  19.457 -10.339  1.00  1.240          C  
ATOM    223  CG  LEU A  14     -14.389  18.602 -11.274  1.00  1.240          C  
ATOM    224  CD1 LEU A  14     -15.237  18.074 -12.442  1.00  1.240          C  
ATOM    225  CD2 LEU A  14     -13.258  19.421 -11.778  1.00  1.240          C  
ATOM    226  H   LEU A  14     -14.723  17.792  -8.528  1.00  1.030          H  
ATOM    227  HA  LEU A  14     -13.684  20.359  -9.166  1.00  1.080          H  
ATOM    228 1HB  LEU A  14     -16.171  18.877 -10.117  1.00  1.490          H  
ATOM    229 2HB  LEU A  14     -15.580  20.344 -10.884  1.00  1.490          H  
ATOM    230  HG  LEU A  14     -13.996  17.752 -10.731  1.00  1.490          H  
ATOM    231 1HD1 LEU A  14     -14.617  17.463 -13.096  1.00  1.490          H  
ATOM    232 2HD1 LEU A  14     -16.051  17.469 -12.055  1.00  1.490          H  
ATOM    233 3HD1 LEU A  14     -15.642  18.896 -13.005  1.00  1.490          H  
ATOM    234 1HD2 LEU A  14     -12.652  18.806 -12.437  1.00  1.490          H  
ATOM    235 2HD2 LEU A  14     -13.659  20.271 -12.321  1.00  1.490          H  
ATOM    236 3HD2 LEU A  14     -12.636  19.776 -10.968  1.00  1.490          H  
ATOM    237  N   ILE A  15     -16.646  20.522  -7.742  1.00  0.810          N  
ATOM    238  CA  ILE A  15     -17.553  21.506  -7.181  1.00  0.880          C  
ATOM    239  C   ILE A  15     -17.042  22.044  -5.845  1.00  0.880          C  
ATOM    240  O   ILE A  15     -17.202  23.230  -5.563  1.00  0.970          O  
ATOM    241  CB  ILE A  15     -19.014  20.978  -7.130  1.00  1.200          C  
ATOM    242  CG1 ILE A  15     -19.173  19.801  -6.137  1.00  1.200          C  
ATOM    243  CG2 ILE A  15     -19.422  20.564  -8.587  1.00  1.200          C  
ATOM    244  CD1 ILE A  15     -20.598  19.319  -5.923  1.00  1.200          C  
ATOM    245  H   ILE A  15     -16.859  19.516  -7.727  1.00  0.970          H  
ATOM    246  HA  ILE A  15     -17.571  22.343  -7.868  1.00  1.060          H  
ATOM    247  HB  ILE A  15     -19.667  21.768  -6.782  1.00  1.440          H  
ATOM    248 1HG1 ILE A  15     -18.591  18.989  -6.489  1.00  1.440          H  
ATOM    249 2HG1 ILE A  15     -18.802  20.102  -5.168  1.00  1.440          H  
ATOM    250 1HG2 ILE A  15     -20.450  20.219  -8.623  1.00  1.440          H  
ATOM    251 2HG2 ILE A  15     -19.318  21.418  -9.248  1.00  1.440          H  
ATOM    252 3HG2 ILE A  15     -18.771  19.761  -8.942  1.00  1.440          H  
ATOM    253 1HD1 ILE A  15     -20.594  18.503  -5.205  1.00  1.440          H  
ATOM    254 2HD1 ILE A  15     -21.205  20.137  -5.537  1.00  1.440          H  
ATOM    255 3HD1 ILE A  15     -21.022  18.957  -6.859  1.00  1.440          H  
ATOM    256  N   GLU A  16     -16.403  21.207  -5.021  1.00  0.840          N  
ATOM    257  CA  GLU A  16     -15.863  21.705  -3.763  1.00  0.910          C  
ATOM    258  C   GLU A  16     -14.769  22.736  -4.040  1.00  0.940          C  
ATOM    259  O   GLU A  16     -14.655  23.728  -3.322  1.00  1.060          O  
ATOM    260  CB  GLU A  16     -15.335  20.556  -2.900  1.00  1.250          C  
ATOM    261  CG  GLU A  16     -16.434  19.646  -2.327  1.00  1.250          C  
ATOM    262  CD  GLU A  16     -15.894  18.467  -1.556  1.00  1.250          C  
ATOM    263  OE1 GLU A  16     -14.696  18.326  -1.471  1.00  1.250          O  
ATOM    264  OE2 GLU A  16     -16.688  17.704  -1.054  1.00  1.250          O  
ATOM    265  H   GLU A  16     -16.301  20.217  -5.249  1.00  1.010          H  
ATOM    266  HA  GLU A  16     -16.663  22.200  -3.214  1.00  1.090          H  
ATOM    267 1HB  GLU A  16     -14.664  19.935  -3.499  1.00  1.500          H  
ATOM    268 2HB  GLU A  16     -14.756  20.958  -2.069  1.00  1.500          H  
ATOM    269 1HG  GLU A  16     -17.060  20.240  -1.663  1.00  1.500          H  
ATOM    270 2HG  GLU A  16     -17.063  19.290  -3.140  1.00  1.500          H  
ATOM    271  N   THR A  17     -13.971  22.511  -5.094  1.00  0.890          N  
ATOM    272  CA  THR A  17     -12.921  23.442  -5.474  1.00  1.030          C  
ATOM    273  C   THR A  17     -13.517  24.778  -5.912  1.00  1.040          C  
ATOM    274  O   THR A  17     -13.031  25.848  -5.520  1.00  1.150          O  
ATOM    275  CB  THR A  17     -12.065  22.864  -6.632  1.00  1.390          C  
ATOM    276  OG1 THR A  17     -11.427  21.651  -6.203  1.00  1.390          O  
ATOM    277  CG2 THR A  17     -10.989  23.876  -7.069  1.00  1.390          C  
ATOM    278  H   THR A  17     -14.067  21.649  -5.634  1.00  1.070          H  
ATOM    279  HA  THR A  17     -12.279  23.614  -4.613  1.00  1.240          H  
ATOM    280  HB  THR A  17     -12.712  22.635  -7.480  1.00  1.660          H  
ATOM    281  HG1 THR A  17     -12.104  20.938  -6.130  1.00  1.660          H  
ATOM    282 1HG2 THR A  17     -10.403  23.444  -7.878  1.00  1.660          H  
ATOM    283 2HG2 THR A  17     -11.455  24.797  -7.418  1.00  1.660          H  
ATOM    284 3HG2 THR A  17     -10.337  24.097  -6.226  1.00  1.660          H  
ATOM    285  N   ALA A  18     -14.541  24.714  -6.770  1.00  0.980          N  
ATOM    286  CA  ALA A  18     -15.217  25.889  -7.294  1.00  1.040          C  
ATOM    287  C   ALA A  18     -15.965  26.743  -6.243  1.00  1.100          C  
ATOM    288  O   ALA A  18     -15.945  27.979  -6.300  1.00  1.120          O  
ATOM    289  CB  ALA A  18     -16.201  25.426  -8.358  1.00  1.430          C  
ATOM    290  H   ALA A  18     -14.856  23.797  -7.103  1.00  1.180          H  
ATOM    291  HA  ALA A  18     -14.460  26.516  -7.746  1.00  1.250          H  
ATOM    292 1HB  ALA A  18     -16.699  26.265  -8.812  1.00  1.720          H  
ATOM    293 2HB  ALA A  18     -15.668  24.861  -9.122  1.00  1.720          H  
ATOM    294 3HB  ALA A  18     -16.930  24.786  -7.885  1.00  1.720          H  
ATOM    295  N   GLN A  19     -16.628  26.107  -5.283  1.00  1.350          N  
ATOM    296  CA  GLN A  19     -17.439  26.842  -4.312  1.00  1.450          C  
ATOM    297  C   GLN A  19     -16.617  27.795  -3.420  1.00  1.650          C  
ATOM    298  O   GLN A  19     -15.602  27.378  -2.872  1.00  1.920          O  
ATOM    299  CB  GLN A  19     -18.187  25.840  -3.421  1.00  1.990          C  
ATOM    300  CG  GLN A  19     -19.184  26.453  -2.465  1.00  1.990          C  
ATOM    301  CD  GLN A  19     -19.961  25.419  -1.718  1.00  1.990          C  
ATOM    302  OE1 GLN A  19     -19.470  24.326  -1.432  1.00  1.990          O  
ATOM    303  NE2 GLN A  19     -21.202  25.745  -1.393  1.00  1.990          N  
ATOM    304  H   GLN A  19     -16.636  25.082  -5.269  1.00  1.620          H  
ATOM    305  HA  GLN A  19     -18.162  27.397  -4.891  1.00  1.740          H  
ATOM    306 1HB  GLN A  19     -18.707  25.114  -4.026  1.00  2.390          H  
ATOM    307 2HB  GLN A  19     -17.453  25.285  -2.832  1.00  2.390          H  
ATOM    308 1HG  GLN A  19     -18.649  27.050  -1.732  1.00  2.390          H  
ATOM    309 2HG  GLN A  19     -19.885  27.067  -3.022  1.00  2.390          H  
ATOM    310 1HE2 GLN A  19     -21.776  25.092  -0.894  1.00  2.390          H  
ATOM    311 2HE2 GLN A  19     -21.573  26.641  -1.640  1.00  2.390          H  
ATOM    312  N   GLU A  20     -17.044  29.068  -3.183  1.00  1.620          N  
ATOM    313  CA  GLU A  20     -18.229  29.783  -3.704  1.00  1.340          C  
ATOM    314  C   GLU A  20     -17.904  30.686  -4.902  1.00  1.110          C  
ATOM    315  O   GLU A  20     -18.792  31.053  -5.672  1.00  0.880          O  
ATOM    316  CB  GLU A  20     -18.845  30.669  -2.614  1.00  1.990          C  
ATOM    317  CG  GLU A  20     -19.397  29.935  -1.401  1.00  1.990          C  
ATOM    318  CD  GLU A  20     -19.988  30.877  -0.373  1.00  1.990          C  
ATOM    319  OE1 GLU A  20     -19.940  32.064  -0.594  1.00  1.990          O  
ATOM    320  OE2 GLU A  20     -20.485  30.410   0.624  1.00  1.990          O  
ATOM    321  H   GLU A  20     -16.476  29.594  -2.536  1.00  1.940          H  
ATOM    322  HA  GLU A  20     -18.990  29.077  -4.006  1.00  1.610          H  
ATOM    323 1HB  GLU A  20     -18.092  31.375  -2.258  1.00  2.390          H  
ATOM    324 2HB  GLU A  20     -19.658  31.254  -3.045  1.00  2.390          H  
ATOM    325 1HG  GLU A  20     -20.171  29.244  -1.727  1.00  2.390          H  
ATOM    326 2HG  GLU A  20     -18.598  29.358  -0.938  1.00  2.390          H  
ATOM    327  N   MET A  21     -16.633  31.068  -5.053  1.00  1.410          N  
ATOM    328  CA  MET A  21     -16.232  32.050  -6.068  1.00  1.700          C  
ATOM    329  C   MET A  21     -16.585  31.642  -7.486  1.00  1.560          C  
ATOM    330  O   MET A  21     -16.875  32.492  -8.330  1.00  1.950          O  
ATOM    331  CB  MET A  21     -14.734  32.317  -5.979  1.00  2.260          C  
ATOM    332  CG  MET A  21     -14.300  33.091  -4.738  1.00  2.260          C  
ATOM    333  SD  MET A  21     -12.503  33.265  -4.600  1.00  2.260          S  
ATOM    334  CE  MET A  21     -12.135  34.457  -5.889  1.00  2.260          C  
ATOM    335  H   MET A  21     -15.932  30.700  -4.428  1.00  1.690          H  
ATOM    336  HA  MET A  21     -16.760  32.981  -5.860  1.00  2.040          H  
ATOM    337 1HB  MET A  21     -14.200  31.368  -5.989  1.00  2.720          H  
ATOM    338 2HB  MET A  21     -14.428  32.867  -6.863  1.00  2.720          H  
ATOM    339 1HG  MET A  21     -14.740  34.088  -4.770  1.00  2.720          H  
ATOM    340 2HG  MET A  21     -14.668  32.592  -3.844  1.00  2.720          H  
ATOM    341 1HE  MET A  21     -11.061  34.649  -5.909  1.00  2.720          H  
ATOM    342 2HE  MET A  21     -12.445  34.073  -6.853  1.00  2.720          H  
ATOM    343 3HE  MET A  21     -12.665  35.388  -5.686  1.00  2.720          H  
ATOM    344  N   LEU A  22     -16.544  30.348  -7.760  1.00  1.220          N  
ATOM    345  CA  LEU A  22     -16.848  29.807  -9.056  1.00  1.510          C  
ATOM    346  C   LEU A  22     -18.130  28.987  -8.995  1.00  1.170          C  
ATOM    347  O   LEU A  22     -18.298  28.028  -9.755  1.00  1.340          O  
ATOM    348  CB  LEU A  22     -15.679  28.955  -9.518  1.00  2.000          C  
ATOM    349  CG  LEU A  22     -14.361  29.661  -9.707  1.00  2.000          C  
ATOM    350  CD1 LEU A  22     -13.299  28.608  -9.854  1.00  2.000          C  
ATOM    351  CD2 LEU A  22     -14.414  30.546 -10.948  1.00  2.000          C  
ATOM    352  H   LEU A  22     -16.276  29.665  -7.045  1.00  1.460          H  
ATOM    353  HA  LEU A  22     -17.012  30.626  -9.750  1.00  1.810          H  
ATOM    354 1HB  LEU A  22     -15.518  28.227  -8.786  1.00  2.400          H  
ATOM    355 2HB  LEU A  22     -15.944  28.467 -10.451  1.00  2.400          H  
ATOM    356  HG  LEU A  22     -14.142  30.271  -8.845  1.00  2.400          H  
ATOM    357 1HD1 LEU A  22     -12.332  29.067  -9.999  1.00  2.400          H  
ATOM    358 2HD1 LEU A  22     -13.267  27.996  -8.972  1.00  2.400          H  
ATOM    359 3HD1 LEU A  22     -13.536  27.996 -10.686  1.00  2.400          H  
ATOM    360 1HD2 LEU A  22     -13.464  31.037 -11.097  1.00  2.400          H  
ATOM    361 2HD2 LEU A  22     -14.637  29.941 -11.820  1.00  2.400          H  
ATOM    362 3HD2 LEU A  22     -15.181  31.306 -10.836  1.00  2.400          H  
ATOM    363  N   LYS A  23     -19.086  29.391  -8.151  1.00  0.790          N  
ATOM    364  CA  LYS A  23     -20.353  28.662  -8.068  1.00  0.670          C  
ATOM    365  C   LYS A  23     -21.093  28.613  -9.412  1.00  0.660          C  
ATOM    366  O   LYS A  23     -21.965  27.765  -9.611  1.00  0.850          O  
ATOM    367  CB  LYS A  23     -21.236  29.243  -6.964  1.00  0.990          C  
ATOM    368  CG  LYS A  23     -21.753  30.656  -7.210  1.00  0.990          C  
ATOM    369  CD  LYS A  23     -22.521  31.165  -5.994  1.00  0.990          C  
ATOM    370  CE  LYS A  23     -23.063  32.570  -6.214  1.00  0.990          C  
ATOM    371  NZ  LYS A  23     -23.760  33.090  -5.003  1.00  0.990          N  
ATOM    372  H   LYS A  23     -18.917  30.174  -7.506  1.00  0.950          H  
ATOM    373  HA  LYS A  23     -20.123  27.642  -7.799  1.00  0.800          H  
ATOM    374 1HB  LYS A  23     -22.098  28.594  -6.816  1.00  1.180          H  
ATOM    375 2HB  LYS A  23     -20.675  29.253  -6.030  1.00  1.180          H  
ATOM    376 1HG  LYS A  23     -20.911  31.322  -7.408  1.00  1.180          H  
ATOM    377 2HG  LYS A  23     -22.413  30.662  -8.077  1.00  1.180          H  
ATOM    378 1HD  LYS A  23     -23.348  30.490  -5.777  1.00  1.180          H  
ATOM    379 2HD  LYS A  23     -21.847  31.180  -5.131  1.00  1.180          H  
ATOM    380 1HE  LYS A  23     -22.236  33.236  -6.459  1.00  1.180          H  
ATOM    381 2HE  LYS A  23     -23.765  32.557  -7.048  1.00  1.180          H  
ATOM    382 1HZ  LYS A  23     -24.103  34.024  -5.183  1.00  1.180          H  
ATOM    383 2HZ  LYS A  23     -24.536  32.486  -4.770  1.00  1.180          H  
ATOM    384 3HZ  LYS A  23     -23.107  33.115  -4.227  1.00  1.180          H  
ATOM    385  N   GLU A  24     -20.760  29.532 -10.323  1.00  0.670          N  
ATOM    386  CA  GLU A  24     -21.322  29.538 -11.662  1.00  0.760          C  
ATOM    387  C   GLU A  24     -20.843  28.286 -12.416  1.00  0.770          C  
ATOM    388  O   GLU A  24     -21.592  27.718 -13.219  1.00  0.850          O  
ATOM    389  CB  GLU A  24     -20.925  30.810 -12.407  1.00  1.030          C  
ATOM    390  CG  GLU A  24     -21.571  32.076 -11.843  1.00  1.030          C  
ATOM    391  CD  GLU A  24     -21.181  33.342 -12.572  1.00  1.030          C  
ATOM    392  OE1 GLU A  24     -20.400  33.271 -13.491  1.00  1.030          O  
ATOM    393  OE2 GLU A  24     -21.669  34.382 -12.200  1.00  1.030          O  
ATOM    394  H   GLU A  24     -20.073  30.226 -10.069  1.00  0.800          H  
ATOM    395  HA  GLU A  24     -22.408  29.502 -11.589  1.00  0.910          H  
ATOM    396 1HB  GLU A  24     -19.841  30.932 -12.368  1.00  1.230          H  
ATOM    397 2HB  GLU A  24     -21.208  30.722 -13.455  1.00  1.230          H  
ATOM    398 1HG  GLU A  24     -22.652  31.961 -11.893  1.00  1.230          H  
ATOM    399 2HG  GLU A  24     -21.294  32.167 -10.792  1.00  1.230          H  
ATOM    400  N   SER A  25     -19.588  27.853 -12.160  1.00  0.770          N  
ATOM    401  CA  SER A  25     -19.029  26.666 -12.792  1.00  0.840          C  
ATOM    402  C   SER A  25     -19.768  25.477 -12.224  1.00  0.770          C  
ATOM    403  O   SER A  25     -20.034  24.512 -12.931  1.00  0.760          O  
ATOM    404  CB  SER A  25     -17.529  26.523 -12.552  1.00  1.150          C  
ATOM    405  OG  SER A  25     -16.796  27.548 -13.184  1.00  1.150          O  
ATOM    406  H   SER A  25     -19.007  28.323 -11.472  1.00  0.920          H  
ATOM    407  HA  SER A  25     -19.210  26.709 -13.866  1.00  1.010          H  
ATOM    408 1HB  SER A  25     -17.322  26.527 -11.487  1.00  1.380          H  
ATOM    409 2HB  SER A  25     -17.206  25.554 -12.938  1.00  1.380          H  
ATOM    410  HG  SER A  25     -15.870  27.355 -13.007  1.00  1.380          H  
ATOM    411  N   ILE A  26     -20.125  25.554 -10.938  1.00  0.790          N  
ATOM    412  CA  ILE A  26     -20.856  24.450 -10.318  1.00  0.820          C  
ATOM    413  C   ILE A  26     -22.200  24.317 -10.992  1.00  0.750          C  
ATOM    414  O   ILE A  26     -22.595  23.214 -11.374  1.00  0.750          O  
ATOM    415  CB  ILE A  26     -21.112  24.612  -8.810  1.00  1.140          C  
ATOM    416  CG1 ILE A  26     -19.803  24.568  -8.105  1.00  1.140          C  
ATOM    417  CG2 ILE A  26     -22.076  23.483  -8.312  1.00  1.140          C  
ATOM    418  CD1 ILE A  26     -19.834  24.930  -6.652  1.00  1.140          C  
ATOM    419  H   ILE A  26     -19.815  26.383 -10.421  1.00  0.950          H  
ATOM    420  HA  ILE A  26     -20.301  23.532 -10.469  1.00  0.980          H  
ATOM    421  HB  ILE A  26     -21.564  25.571  -8.609  1.00  1.360          H  
ATOM    422 1HG1 ILE A  26     -19.389  23.605  -8.222  1.00  1.360          H  
ATOM    423 2HG1 ILE A  26     -19.150  25.278  -8.600  1.00  1.360          H  
ATOM    424 1HG2 ILE A  26     -22.262  23.585  -7.252  1.00  1.360          H  
ATOM    425 2HG2 ILE A  26     -23.037  23.536  -8.826  1.00  1.360          H  
ATOM    426 3HG2 ILE A  26     -21.636  22.509  -8.503  1.00  1.360          H  
ATOM    427 1HD1 ILE A  26     -18.833  24.884  -6.291  1.00  1.360          H  
ATOM    428 2HD1 ILE A  26     -20.223  25.920  -6.502  1.00  1.360          H  
ATOM    429 3HD1 ILE A  26     -20.442  24.229  -6.094  1.00  1.360          H  
ATOM    430  N   ALA A  27     -22.903  25.440 -11.163  1.00  0.740          N  
ATOM    431  CA  ALA A  27     -24.202  25.388 -11.805  1.00  0.770          C  
ATOM    432  C   ALA A  27     -24.078  24.767 -13.191  1.00  0.710          C  
ATOM    433  O   ALA A  27     -24.923  23.975 -13.600  1.00  0.780          O  
ATOM    434  CB  ALA A  27     -24.790  26.780 -11.903  1.00  1.070          C  
ATOM    435  H   ALA A  27     -22.538  26.324 -10.793  1.00  0.890          H  
ATOM    436  HA  ALA A  27     -24.858  24.756 -11.203  1.00  0.920          H  
ATOM    437 1HB  ALA A  27     -25.770  26.727 -12.371  1.00  1.280          H  
ATOM    438 2HB  ALA A  27     -24.881  27.202 -10.903  1.00  1.280          H  
ATOM    439 3HB  ALA A  27     -24.131  27.407 -12.503  1.00  1.280          H  
ATOM    440  N   ARG A  28     -23.007  25.101 -13.916  1.00  0.630          N  
ATOM    441  CA  ARG A  28     -22.770  24.477 -15.206  1.00  0.600          C  
ATOM    442  C   ARG A  28     -22.428  22.975 -15.058  1.00  0.550          C  
ATOM    443  O   ARG A  28     -22.939  22.154 -15.811  1.00  0.570          O  
ATOM    444  CB  ARG A  28     -21.706  25.228 -15.980  1.00  0.850          C  
ATOM    445  CG  ARG A  28     -22.153  26.590 -16.516  1.00  0.850          C  
ATOM    446  CD  ARG A  28     -21.186  27.155 -17.510  1.00  0.850          C  
ATOM    447  NE  ARG A  28     -19.887  27.467 -16.908  1.00  0.850          N  
ATOM    448  CZ  ARG A  28     -19.541  28.639 -16.312  1.00  0.850          C  
ATOM    449  NH1 ARG A  28     -20.389  29.639 -16.226  1.00  0.850          N  
ATOM    450  NH2 ARG A  28     -18.323  28.786 -15.812  1.00  0.850          N  
ATOM    451  H   ARG A  28     -22.372  25.826 -13.567  1.00  0.760          H  
ATOM    452  HA  ARG A  28     -23.692  24.550 -15.782  1.00  0.720          H  
ATOM    453 1HB  ARG A  28     -20.875  25.426 -15.320  1.00  1.020          H  
ATOM    454 2HB  ARG A  28     -21.352  24.625 -16.810  1.00  1.020          H  
ATOM    455 1HG  ARG A  28     -23.123  26.486 -16.999  1.00  1.020          H  
ATOM    456 2HG  ARG A  28     -22.237  27.286 -15.685  1.00  1.020          H  
ATOM    457 1HD  ARG A  28     -21.020  26.422 -18.300  1.00  1.020          H  
ATOM    458 2HD  ARG A  28     -21.595  28.061 -17.950  1.00  1.020          H  
ATOM    459  HE  ARG A  28     -19.183  26.744 -16.944  1.00  1.020          H  
ATOM    460 1HH1 ARG A  28     -21.322  29.557 -16.595  1.00  1.020          H  
ATOM    461 2HH1 ARG A  28     -20.089  30.503 -15.794  1.00  1.020          H  
ATOM    462 1HH2 ARG A  28     -17.650  28.031 -15.868  1.00  1.020          H  
ATOM    463 2HH2 ARG A  28     -18.058  29.654 -15.367  1.00  1.020          H  
ATOM    464  N   HIS A  29     -21.638  22.581 -14.044  1.00  0.560          N  
ATOM    465  CA  HIS A  29     -21.287  21.163 -13.842  1.00  0.590          C  
ATOM    466  C   HIS A  29     -22.556  20.341 -13.625  1.00  0.670          C  
ATOM    467  O   HIS A  29     -22.705  19.242 -14.161  1.00  0.710          O  
ATOM    468  CB  HIS A  29     -20.322  20.944 -12.647  1.00  0.810          C  
ATOM    469  CG  HIS A  29     -18.842  21.332 -12.882  1.00  0.810          C  
ATOM    470  ND1 HIS A  29     -18.059  20.718 -13.845  1.00  0.810          N  
ATOM    471  CD2 HIS A  29     -18.022  22.229 -12.257  1.00  0.810          C  
ATOM    472  CE1 HIS A  29     -16.839  21.238 -13.819  1.00  0.810          C  
ATOM    473  NE2 HIS A  29     -16.792  22.148 -12.865  1.00  0.810          N  
ATOM    474  H   HIS A  29     -21.199  23.283 -13.458  1.00  0.670          H  
ATOM    475  HA  HIS A  29     -20.797  20.774 -14.721  1.00  0.710          H  
ATOM    476 1HB  HIS A  29     -20.683  21.517 -11.799  1.00  0.980          H  
ATOM    477 2HB  HIS A  29     -20.351  19.892 -12.351  1.00  0.980          H  
ATOM    478  HD2 HIS A  29     -18.281  22.890 -11.435  1.00  0.980          H  
ATOM    479  HE1 HIS A  29     -16.010  20.953 -14.474  1.00  0.980          H  
ATOM    480  HE2 HIS A  29     -15.983  22.700 -12.618  1.00  0.980          H  
ATOM    481  N   GLU A  30     -23.519  20.910 -12.914  1.00  0.740          N  
ATOM    482  CA  GLU A  30     -24.796  20.256 -12.633  1.00  0.870          C  
ATOM    483  C   GLU A  30     -25.610  19.940 -13.903  1.00  0.880          C  
ATOM    484  O   GLU A  30     -26.550  19.145 -13.852  1.00  1.010          O  
ATOM    485  CB  GLU A  30     -25.641  21.108 -11.675  1.00  1.170          C  
ATOM    486  CG  GLU A  30     -25.101  21.181 -10.241  1.00  1.170          C  
ATOM    487  CD  GLU A  30     -25.908  22.087  -9.339  1.00  1.170          C  
ATOM    488  OE1 GLU A  30     -26.829  22.710  -9.814  1.00  1.170          O  
ATOM    489  OE2 GLU A  30     -25.599  22.153  -8.173  1.00  1.170          O  
ATOM    490  H   GLU A  30     -23.316  21.820 -12.486  1.00  0.890          H  
ATOM    491  HA  GLU A  30     -24.581  19.312 -12.135  1.00  1.040          H  
ATOM    492 1HB  GLU A  30     -25.703  22.124 -12.056  1.00  1.400          H  
ATOM    493 2HB  GLU A  30     -26.654  20.713 -11.633  1.00  1.400          H  
ATOM    494 1HG  GLU A  30     -25.107  20.178  -9.821  1.00  1.400          H  
ATOM    495 2HG  GLU A  30     -24.071  21.521 -10.265  1.00  1.400          H  
ATOM    496  N   LEU A  31     -25.315  20.626 -15.014  1.00  0.840          N  
ATOM    497  CA  LEU A  31     -26.015  20.444 -16.276  1.00  0.930          C  
ATOM    498  C   LEU A  31     -25.204  19.593 -17.268  1.00  0.910          C  
ATOM    499  O   LEU A  31     -25.593  19.448 -18.430  1.00  1.100          O  
ATOM    500  CB  LEU A  31     -26.305  21.822 -16.882  1.00  1.270          C  
ATOM    501  CG  LEU A  31     -27.191  22.781 -16.019  1.00  1.270          C  
ATOM    502  CD1 LEU A  31     -27.279  24.126 -16.722  1.00  1.270          C  
ATOM    503  CD2 LEU A  31     -28.594  22.189 -15.803  1.00  1.270          C  
ATOM    504  H   LEU A  31     -24.508  21.252 -15.024  1.00  1.010          H  
ATOM    505  HA  LEU A  31     -26.944  19.918 -16.086  1.00  1.120          H  
ATOM    506 1HB  LEU A  31     -25.347  22.319 -17.045  1.00  1.520          H  
ATOM    507 2HB  LEU A  31     -26.790  21.683 -17.846  1.00  1.520          H  
ATOM    508  HG  LEU A  31     -26.717  22.937 -15.048  1.00  1.520          H  
ATOM    509 1HD1 LEU A  31     -27.875  24.812 -16.121  1.00  1.520          H  
ATOM    510 2HD1 LEU A  31     -26.275  24.533 -16.845  1.00  1.520          H  
ATOM    511 3HD1 LEU A  31     -27.744  24.000 -17.698  1.00  1.520          H  
ATOM    512 1HD2 LEU A  31     -29.184  22.881 -15.203  1.00  1.520          H  
ATOM    513 2HD2 LEU A  31     -29.082  22.037 -16.766  1.00  1.520          H  
ATOM    514 3HD2 LEU A  31     -28.527  21.241 -15.277  1.00  1.520          H  
ATOM    515  N   ILE A  32     -24.079  19.047 -16.810  1.00  0.770          N  
ATOM    516  CA  ILE A  32     -23.166  18.236 -17.614  1.00  0.770          C  
ATOM    517  C   ILE A  32     -23.281  16.738 -17.418  1.00  0.860          C  
ATOM    518  O   ILE A  32     -23.374  16.244 -16.296  1.00  0.980          O  
ATOM    519  CB  ILE A  32     -21.713  18.701 -17.417  1.00  1.080          C  
ATOM    520  CG1 ILE A  32     -21.551  20.110 -18.082  1.00  1.080          C  
ATOM    521  CG2 ILE A  32     -20.764  17.670 -17.885  1.00  1.080          C  
ATOM    522  CD1 ILE A  32     -20.232  20.831 -17.800  1.00  1.080          C  
ATOM    523  H   ILE A  32     -23.820  19.195 -15.831  1.00  0.920          H  
ATOM    524  HA  ILE A  32     -23.401  18.430 -18.661  1.00  0.920          H  
ATOM    525  HB  ILE A  32     -21.525  18.858 -16.360  1.00  1.290          H  
ATOM    526 1HG1 ILE A  32     -21.654  19.992 -19.160  1.00  1.290          H  
ATOM    527 2HG1 ILE A  32     -22.358  20.741 -17.732  1.00  1.290          H  
ATOM    528 1HG2 ILE A  32     -19.767  18.012 -17.735  1.00  1.290          H  
ATOM    529 2HG2 ILE A  32     -20.879  16.735 -17.341  1.00  1.290          H  
ATOM    530 3HG2 ILE A  32     -20.954  17.502 -18.906  1.00  1.290          H  
ATOM    531 1HD1 ILE A  32     -20.237  21.793 -18.304  1.00  1.290          H  
ATOM    532 2HD1 ILE A  32     -20.116  20.986 -16.751  1.00  1.290          H  
ATOM    533 3HD1 ILE A  32     -19.396  20.252 -18.163  1.00  1.290          H  
ATOM    534  N   GLU A  33     -23.316  16.005 -18.539  1.00  0.990          N  
ATOM    535  CA  GLU A  33     -23.426  14.557 -18.456  1.00  1.230          C  
ATOM    536  C   GLU A  33     -22.140  13.836 -18.850  1.00  1.220          C  
ATOM    537  O   GLU A  33     -21.838  12.772 -18.298  1.00  1.550          O  
ATOM    538  CB  GLU A  33     -24.573  14.053 -19.342  1.00  1.630          C  
ATOM    539  CG  GLU A  33     -25.962  14.514 -18.910  1.00  1.630          C  
ATOM    540  CD  GLU A  33     -27.058  13.996 -19.816  1.00  1.630          C  
ATOM    541  OE1 GLU A  33     -26.735  13.395 -20.815  1.00  1.630          O  
ATOM    542  OE2 GLU A  33     -28.209  14.199 -19.507  1.00  1.630          O  
ATOM    543  H   GLU A  33     -23.194  16.462 -19.453  1.00  1.190          H  
ATOM    544  HA  GLU A  33     -23.652  14.291 -17.426  1.00  1.480          H  
ATOM    545 1HB  GLU A  33     -24.411  14.387 -20.370  1.00  1.950          H  
ATOM    546 2HB  GLU A  33     -24.566  12.963 -19.350  1.00  1.950          H  
ATOM    547 1HG  GLU A  33     -26.145  14.171 -17.894  1.00  1.950          H  
ATOM    548 2HG  GLU A  33     -25.983  15.605 -18.905  1.00  1.950          H  
ATOM    549  N   GLY A  34     -21.402  14.379 -19.823  1.00  1.090          N  
ATOM    550  CA  GLY A  34     -20.219  13.701 -20.343  1.00  1.220          C  
ATOM    551  C   GLY A  34     -18.925  14.068 -19.635  1.00  1.080          C  
ATOM    552  O   GLY A  34     -18.769  15.177 -19.113  1.00  0.870          O  
ATOM    553  H   GLY A  34     -21.677  15.274 -20.238  1.00  1.310          H  
ATOM    554 1HA  GLY A  34     -20.368  12.622 -20.281  1.00  1.460          H  
ATOM    555 2HA  GLY A  34     -20.125  13.940 -21.404  1.00  1.460          H  
ATOM    556  N   PHE A  35     -17.955  13.160 -19.686  1.00  1.300          N  
ATOM    557  CA  PHE A  35     -16.647  13.418 -19.104  1.00  1.310          C  
ATOM    558  C   PHE A  35     -15.977  14.604 -19.730  1.00  1.150          C  
ATOM    559  O   PHE A  35     -15.495  15.487 -19.025  1.00  1.020          O  
ATOM    560  CB  PHE A  35     -15.718  12.238 -19.215  1.00  1.830          C  
ATOM    561  CG  PHE A  35     -14.351  12.574 -18.748  1.00  1.830          C  
ATOM    562  CD1 PHE A  35     -14.080  12.704 -17.401  1.00  1.830          C  
ATOM    563  CD2 PHE A  35     -13.325  12.770 -19.655  1.00  1.830          C  
ATOM    564  CE1 PHE A  35     -12.815  13.020 -16.968  1.00  1.830          C  
ATOM    565  CE2 PHE A  35     -12.065  13.084 -19.230  1.00  1.830          C  
ATOM    566  CZ  PHE A  35     -11.808  13.209 -17.882  1.00  1.830          C  
ATOM    567  H   PHE A  35     -18.133  12.252 -20.132  1.00  1.560          H  
ATOM    568  HA  PHE A  35     -16.789  13.636 -18.048  1.00  1.570          H  
ATOM    569 1HB  PHE A  35     -16.092  11.446 -18.620  1.00  2.200          H  
ATOM    570 2HB  PHE A  35     -15.660  11.884 -20.245  1.00  2.200          H  
ATOM    571  HD1 PHE A  35     -14.880  12.556 -16.681  1.00  2.200          H  
ATOM    572  HD2 PHE A  35     -13.529  12.674 -20.718  1.00  2.200          H  
ATOM    573  HE1 PHE A  35     -12.610  13.121 -15.903  1.00  2.200          H  
ATOM    574  HE2 PHE A  35     -11.266  13.239 -19.958  1.00  2.200          H  
ATOM    575  HZ  PHE A  35     -10.804  13.461 -17.545  1.00  2.200          H  
ATOM    576  N   ASN A  36     -15.936  14.625 -21.063  1.00  1.240          N  
ATOM    577  CA  ASN A  36     -15.239  15.679 -21.777  1.00  1.210          C  
ATOM    578  C   ASN A  36     -15.823  17.048 -21.461  1.00  0.950          C  
ATOM    579  O   ASN A  36     -15.107  18.052 -21.461  1.00  0.920          O  
ATOM    580  CB  ASN A  36     -15.288  15.441 -23.266  1.00  1.710          C  
ATOM    581  CG  ASN A  36     -14.413  14.317 -23.733  1.00  1.710          C  
ATOM    582  OD1 ASN A  36     -13.507  13.848 -23.038  1.00  1.710          O  
ATOM    583  ND2 ASN A  36     -14.670  13.888 -24.939  1.00  1.710          N  
ATOM    584  H   ASN A  36     -16.376  13.874 -21.573  1.00  1.490          H  
ATOM    585  HA  ASN A  36     -14.200  15.670 -21.461  1.00  1.450          H  
ATOM    586 1HB  ASN A  36     -16.316  15.238 -23.567  1.00  2.050          H  
ATOM    587 2HB  ASN A  36     -14.973  16.341 -23.770  1.00  2.050          H  
ATOM    588 1HD2 ASN A  36     -14.124  13.153 -25.350  1.00  2.050          H  
ATOM    589 2HD2 ASN A  36     -15.403  14.321 -25.465  1.00  2.050          H  
ATOM    590  N   GLU A  37     -17.134  17.114 -21.220  1.00  0.860          N  
ATOM    591  CA  GLU A  37     -17.756  18.382 -20.909  1.00  0.720          C  
ATOM    592  C   GLU A  37     -17.267  18.894 -19.547  1.00  0.570          C  
ATOM    593  O   GLU A  37     -16.883  20.068 -19.422  1.00  0.600          O  
ATOM    594  CB  GLU A  37     -19.267  18.200 -20.887  1.00  1.060          C  
ATOM    595  CG  GLU A  37     -19.986  17.943 -22.209  1.00  1.060          C  
ATOM    596  CD  GLU A  37     -21.541  17.666 -22.030  1.00  1.060          C  
ATOM    597  OE1 GLU A  37     -21.965  16.922 -21.111  1.00  1.060          O  
ATOM    598  OE2 GLU A  37     -22.277  18.208 -22.822  1.00  1.060          O  
ATOM    599  H   GLU A  37     -17.707  16.280 -21.243  1.00  1.030          H  
ATOM    600  HA  GLU A  37     -17.482  19.108 -21.672  1.00  0.860          H  
ATOM    601 1HB  GLU A  37     -19.439  17.308 -20.331  1.00  1.280          H  
ATOM    602 2HB  GLU A  37     -19.739  19.031 -20.380  1.00  1.280          H  
ATOM    603 1HG  GLU A  37     -19.856  18.813 -22.851  1.00  1.280          H  
ATOM    604 2HG  GLU A  37     -19.521  17.089 -22.698  1.00  1.280          H  
ATOM    605  N   SER A  38     -17.218  17.989 -18.545  1.00  0.590          N  
ATOM    606  CA  SER A  38     -16.742  18.333 -17.198  1.00  0.700          C  
ATOM    607  C   SER A  38     -15.262  18.660 -17.226  1.00  0.780          C  
ATOM    608  O   SER A  38     -14.785  19.545 -16.509  1.00  0.930          O  
ATOM    609  CB  SER A  38     -16.961  17.192 -16.213  1.00  0.940          C  
ATOM    610  OG  SER A  38     -18.315  16.970 -15.972  1.00  0.940          O  
ATOM    611  H   SER A  38     -17.591  17.044 -18.717  1.00  0.710          H  
ATOM    612  HA  SER A  38     -17.288  19.211 -16.847  1.00  0.840          H  
ATOM    613 1HB  SER A  38     -16.512  16.284 -16.616  1.00  1.120          H  
ATOM    614 2HB  SER A  38     -16.458  17.420 -15.276  1.00  1.120          H  
ATOM    615  HG  SER A  38     -18.362  16.273 -15.318  1.00  1.120          H  
ATOM    616  N   PHE A  39     -14.533  17.888 -18.022  1.00  0.790          N  
ATOM    617  CA  PHE A  39     -13.102  17.994 -18.194  1.00  0.950          C  
ATOM    618  C   PHE A  39     -12.724  19.372 -18.716  1.00  0.920          C  
ATOM    619  O   PHE A  39     -11.848  20.021 -18.157  1.00  1.080          O  
ATOM    620  CB  PHE A  39     -12.630  16.891 -19.123  1.00  1.270          C  
ATOM    621  CG  PHE A  39     -11.199  16.870 -19.410  1.00  1.270          C  
ATOM    622  CD1 PHE A  39     -10.313  16.359 -18.488  1.00  1.270          C  
ATOM    623  CD2 PHE A  39     -10.721  17.342 -20.614  1.00  1.270          C  
ATOM    624  CE1 PHE A  39      -8.971  16.319 -18.756  1.00  1.270          C  
ATOM    625  CE2 PHE A  39      -9.377  17.308 -20.890  1.00  1.270          C  
ATOM    626  CZ  PHE A  39      -8.498  16.796 -19.958  1.00  1.270          C  
ATOM    627  H   PHE A  39     -15.012  17.157 -18.546  1.00  0.950          H  
ATOM    628  HA  PHE A  39     -12.630  17.851 -17.222  1.00  1.140          H  
ATOM    629 1HB  PHE A  39     -12.920  15.925 -18.717  1.00  1.520          H  
ATOM    630 2HB  PHE A  39     -13.139  17.005 -20.054  1.00  1.520          H  
ATOM    631  HD1 PHE A  39     -10.694  15.982 -17.539  1.00  1.520          H  
ATOM    632  HD2 PHE A  39     -11.421  17.744 -21.348  1.00  1.520          H  
ATOM    633  HE1 PHE A  39      -8.278  15.914 -18.018  1.00  1.520          H  
ATOM    634  HE2 PHE A  39      -9.004  17.686 -21.842  1.00  1.520          H  
ATOM    635  HZ  PHE A  39      -7.431  16.766 -20.174  1.00  1.520          H  
ATOM    636  N   ARG A  40     -13.379  19.825 -19.800  1.00  0.850          N  
ATOM    637  CA  ARG A  40     -13.114  21.156 -20.349  1.00  0.970          C  
ATOM    638  C   ARG A  40     -13.518  22.271 -19.370  1.00  0.990          C  
ATOM    639  O   ARG A  40     -12.783  23.254 -19.183  1.00  1.160          O  
ATOM    640  CB  ARG A  40     -13.873  21.354 -21.652  1.00  1.310          C  
ATOM    641  CG  ARG A  40     -13.347  20.573 -22.859  1.00  1.310          C  
ATOM    642  CD  ARG A  40     -13.968  21.065 -24.133  1.00  1.310          C  
ATOM    643  NE  ARG A  40     -15.430  20.836 -24.173  1.00  1.310          N  
ATOM    644  CZ  ARG A  40     -16.057  19.722 -24.641  1.00  1.310          C  
ATOM    645  NH1 ARG A  40     -15.368  18.712 -25.137  1.00  1.310          N  
ATOM    646  NH2 ARG A  40     -17.380  19.660 -24.607  1.00  1.310          N  
ATOM    647  H   ARG A  40     -14.075  19.228 -20.252  1.00  1.020          H  
ATOM    648  HA  ARG A  40     -12.047  21.236 -20.548  1.00  1.160          H  
ATOM    649 1HB  ARG A  40     -14.909  21.044 -21.502  1.00  1.570          H  
ATOM    650 2HB  ARG A  40     -13.880  22.410 -21.910  1.00  1.570          H  
ATOM    651 1HG  ARG A  40     -12.269  20.702 -22.928  1.00  1.570          H  
ATOM    652 2HG  ARG A  40     -13.576  19.519 -22.743  1.00  1.570          H  
ATOM    653 1HD  ARG A  40     -13.796  22.137 -24.222  1.00  1.570          H  
ATOM    654 2HD  ARG A  40     -13.513  20.562 -24.980  1.00  1.570          H  
ATOM    655  HE  ARG A  40     -16.018  21.577 -23.814  1.00  1.570          H  
ATOM    656 1HH1 ARG A  40     -14.362  18.752 -25.171  1.00  1.570          H  
ATOM    657 2HH1 ARG A  40     -15.846  17.894 -25.498  1.00  1.570          H  
ATOM    658 1HH2 ARG A  40     -17.912  20.435 -24.232  1.00  1.570          H  
ATOM    659 2HH2 ARG A  40     -17.861  18.844 -24.954  1.00  1.570          H  
ATOM    660  N   LEU A  41     -14.684  22.113 -18.731  1.00  0.880          N  
ATOM    661  CA  LEU A  41     -15.146  23.108 -17.785  1.00  0.990          C  
ATOM    662  C   LEU A  41     -14.241  23.237 -16.577  1.00  1.050          C  
ATOM    663  O   LEU A  41     -14.085  24.338 -16.053  1.00  1.220          O  
ATOM    664  CB  LEU A  41     -16.593  22.859 -17.344  1.00  1.340          C  
ATOM    665  CG  LEU A  41     -17.172  23.891 -16.293  1.00  1.340          C  
ATOM    666  CD1 LEU A  41     -17.107  25.327 -16.807  1.00  1.340          C  
ATOM    667  CD2 LEU A  41     -18.608  23.543 -16.008  1.00  1.340          C  
ATOM    668  H   LEU A  41     -15.286  21.308 -18.932  1.00  1.060          H  
ATOM    669  HA  LEU A  41     -15.130  24.058 -18.307  1.00  1.190          H  
ATOM    670 1HB  LEU A  41     -17.234  22.867 -18.224  1.00  1.610          H  
ATOM    671 2HB  LEU A  41     -16.645  21.865 -16.900  1.00  1.610          H  
ATOM    672  HG  LEU A  41     -16.594  23.828 -15.374  1.00  1.610          H  
ATOM    673 1HD1 LEU A  41     -17.515  25.977 -16.041  1.00  1.610          H  
ATOM    674 2HD1 LEU A  41     -16.079  25.626 -17.000  1.00  1.610          H  
ATOM    675 3HD1 LEU A  41     -17.689  25.418 -17.722  1.00  1.610          H  
ATOM    676 1HD2 LEU A  41     -18.993  24.226 -15.264  1.00  1.610          H  
ATOM    677 2HD2 LEU A  41     -19.189  23.617 -16.919  1.00  1.610          H  
ATOM    678 3HD2 LEU A  41     -18.674  22.542 -15.635  1.00  1.610          H  
ATOM    679  N   SER A  42     -13.660  22.136 -16.104  1.00  0.990          N  
ATOM    680  CA  SER A  42     -12.811  22.200 -14.933  1.00  1.100          C  
ATOM    681  C   SER A  42     -11.773  23.344 -14.975  1.00  1.020          C  
ATOM    682  O   SER A  42     -11.909  24.252 -14.156  1.00  1.060          O  
ATOM    683  CB  SER A  42     -12.155  20.852 -14.701  1.00  1.500          C  
ATOM    684  OG  SER A  42     -11.286  20.897 -13.594  1.00  1.500          O  
ATOM    685  H   SER A  42     -13.868  21.225 -16.522  1.00  1.190          H  
ATOM    686  HA  SER A  42     -13.460  22.380 -14.077  1.00  1.320          H  
ATOM    687 1HB  SER A  42     -12.941  20.126 -14.521  1.00  1.800          H  
ATOM    688 2HB  SER A  42     -11.642  20.493 -15.563  1.00  1.800          H  
ATOM    689  HG  SER A  42     -10.914  20.016 -13.523  1.00  1.800          H  
ATOM    690  N   PRO A  43     -10.776  23.436 -15.917  1.00  1.010          N  
ATOM    691  CA  PRO A  43      -9.825  24.536 -15.957  1.00  0.970          C  
ATOM    692  C   PRO A  43     -10.526  25.857 -16.216  1.00  0.980          C  
ATOM    693  O   PRO A  43     -10.070  26.903 -15.747  1.00  1.010          O  
ATOM    694  CB  PRO A  43      -8.879  24.152 -17.104  1.00  1.460          C  
ATOM    695  CG  PRO A  43      -9.676  23.196 -17.952  1.00  1.460          C  
ATOM    696  CD  PRO A  43     -10.561  22.449 -16.971  1.00  1.460          C  
ATOM    697  HA  PRO A  43      -9.277  24.569 -15.002  1.00  1.160          H  
ATOM    698 1HB  PRO A  43      -8.578  25.054 -17.661  1.00  1.750          H  
ATOM    699 2HB  PRO A  43      -7.959  23.701 -16.702  1.00  1.750          H  
ATOM    700 1HG  PRO A  43     -10.258  23.738 -18.716  1.00  1.750          H  
ATOM    701 2HG  PRO A  43      -9.003  22.518 -18.501  1.00  1.750          H  
ATOM    702 1HD  PRO A  43     -11.469  22.199 -17.445  1.00  1.750          H  
ATOM    703 2HD  PRO A  43     -10.025  21.571 -16.598  1.00  1.750          H  
ATOM    704  N   GLY A  44     -11.713  25.814 -16.856  1.00  1.070          N  
ATOM    705  CA  GLY A  44     -12.507  27.010 -17.110  1.00  1.290          C  
ATOM    706  C   GLY A  44     -12.903  27.773 -15.833  1.00  1.280          C  
ATOM    707  O   GLY A  44     -13.406  28.897 -15.903  1.00  1.510          O  
ATOM    708  H   GLY A  44     -12.061  24.944 -17.293  1.00  1.280          H  
ATOM    709 1HA  GLY A  44     -11.951  27.673 -17.773  1.00  1.550          H  
ATOM    710 2HA  GLY A  44     -13.411  26.714 -17.643  1.00  1.550          H  
ATOM    711  N   GLY A  45     -12.689  27.154 -14.674  1.00  1.130          N  
ATOM    712  CA  GLY A  45     -12.964  27.755 -13.394  1.00  1.280          C  
ATOM    713  C   GLY A  45     -11.707  28.431 -12.811  1.00  1.120          C  
ATOM    714  O   GLY A  45     -11.597  29.659 -12.870  1.00  1.120          O  
ATOM    715  H   GLY A  45     -12.306  26.201 -14.690  1.00  1.360          H  
ATOM    716 1HA  GLY A  45     -13.736  28.507 -13.528  1.00  1.540          H  
ATOM    717 2HA  GLY A  45     -13.385  27.014 -12.728  1.00  1.540          H  
ATOM    718  N   PRO A  46     -10.787  27.675 -12.164  1.00  1.080          N  
ATOM    719  CA  PRO A  46      -9.558  28.150 -11.549  1.00  1.050          C  
ATOM    720  C   PRO A  46      -8.672  28.978 -12.483  1.00  1.000          C  
ATOM    721  O   PRO A  46      -7.930  29.829 -11.997  1.00  1.060          O  
ATOM    722  CB  PRO A  46      -8.859  26.848 -11.143  1.00  1.580          C  
ATOM    723  CG  PRO A  46      -9.978  25.877 -10.938  1.00  1.580          C  
ATOM    724  CD  PRO A  46     -10.960  26.220 -12.025  1.00  1.580          C  
ATOM    725  HA  PRO A  46      -9.815  28.722 -10.650  1.00  1.260          H  
ATOM    726 1HB  PRO A  46      -8.159  26.536 -11.934  1.00  1.890          H  
ATOM    727 2HB  PRO A  46      -8.260  27.012 -10.232  1.00  1.890          H  
ATOM    728 1HG  PRO A  46      -9.605  24.842 -11.018  1.00  1.890          H  
ATOM    729 2HG  PRO A  46     -10.406  25.986  -9.930  1.00  1.890          H  
ATOM    730 1HD  PRO A  46     -10.645  25.740 -12.944  1.00  1.890          H  
ATOM    731 2HD  PRO A  46     -11.945  25.910 -11.696  1.00  1.890          H  
ATOM    732  N   ASP A  47      -8.696  28.740 -13.812  1.00  1.000          N  
ATOM    733  CA  ASP A  47      -7.854  29.539 -14.689  1.00  1.110          C  
ATOM    734  C   ASP A  47      -8.201  31.029 -14.495  1.00  1.110          C  
ATOM    735  O   ASP A  47      -7.438  31.709 -13.804  1.00  1.080          O  
ATOM    736  CB  ASP A  47      -7.857  29.003 -16.148  1.00  1.510          C  
ATOM    737  CG  ASP A  47      -6.928  29.756 -17.116  1.00  1.510          C  
ATOM    738  OD1 ASP A  47      -5.739  29.724 -16.903  1.00  1.510          O  
ATOM    739  OD2 ASP A  47      -7.414  30.318 -18.074  1.00  1.510          O  
ATOM    740  H   ASP A  47      -9.253  28.006 -14.264  1.00  1.200          H  
ATOM    741  HA  ASP A  47      -6.824  29.418 -14.356  1.00  1.330          H  
ATOM    742 1HB  ASP A  47      -7.484  27.979 -16.107  1.00  1.810          H  
ATOM    743 2HB  ASP A  47      -8.830  28.909 -16.567  1.00  1.810          H  
ATOM    744  N   PRO A  48      -9.344  31.580 -14.982  1.00  1.220          N  
ATOM    745  CA  PRO A  48      -9.693  32.978 -14.809  1.00  1.360          C  
ATOM    746  C   PRO A  48      -9.822  33.366 -13.331  1.00  1.270          C  
ATOM    747  O   PRO A  48      -9.669  34.540 -12.997  1.00  1.370          O  
ATOM    748  CB  PRO A  48     -11.033  33.097 -15.550  1.00  2.040          C  
ATOM    749  CG  PRO A  48     -11.579  31.690 -15.596  1.00  2.040          C  
ATOM    750  CD  PRO A  48     -10.368  30.806 -15.713  1.00  2.040          C  
ATOM    751  HA  PRO A  48      -8.924  33.596 -15.301  1.00  1.630          H  
ATOM    752 1HB  PRO A  48     -11.696  33.789 -15.012  1.00  2.450          H  
ATOM    753 2HB  PRO A  48     -10.867  33.522 -16.551  1.00  2.450          H  
ATOM    754 1HG  PRO A  48     -12.170  31.464 -14.691  1.00  2.450          H  
ATOM    755 2HG  PRO A  48     -12.261  31.560 -16.447  1.00  2.450          H  
ATOM    756 1HD  PRO A  48     -10.584  29.837 -15.253  1.00  2.450          H  
ATOM    757 2HD  PRO A  48     -10.101  30.722 -16.776  1.00  2.450          H  
ATOM    758  N   ARG A  49     -10.089  32.405 -12.417  1.00  1.140          N  
ATOM    759  CA  ARG A  49     -10.134  32.778 -11.008  1.00  1.150          C  
ATOM    760  C   ARG A  49      -8.805  33.389 -10.569  1.00  1.090          C  
ATOM    761  O   ARG A  49      -8.779  34.306  -9.744  1.00  1.200          O  
ATOM    762  CB  ARG A  49     -10.442  31.606 -10.083  1.00  1.610          C  
ATOM    763  CG  ARG A  49     -10.557  32.001  -8.583  1.00  1.610          C  
ATOM    764  CD  ARG A  49     -11.138  30.930  -7.684  1.00  1.610          C  
ATOM    765  NE  ARG A  49     -10.298  29.729  -7.553  1.00  1.610          N  
ATOM    766  CZ  ARG A  49     -10.703  28.533  -7.024  1.00  1.610          C  
ATOM    767  NH1 ARG A  49     -11.948  28.370  -6.570  1.00  1.610          N  
ATOM    768  NH2 ARG A  49      -9.834  27.540  -6.957  1.00  1.610          N  
ATOM    769  H   ARG A  49     -10.315  31.431 -12.661  1.00  1.370          H  
ATOM    770  HA  ARG A  49     -10.916  33.526 -10.879  1.00  1.380          H  
ATOM    771 1HB  ARG A  49     -11.331  31.106 -10.398  1.00  1.930          H  
ATOM    772 2HB  ARG A  49      -9.626  30.903 -10.150  1.00  1.930          H  
ATOM    773 1HG  ARG A  49      -9.564  32.237  -8.202  1.00  1.930          H  
ATOM    774 2HG  ARG A  49     -11.184  32.883  -8.502  1.00  1.930          H  
ATOM    775 1HD  ARG A  49     -11.269  31.352  -6.691  1.00  1.930          H  
ATOM    776 2HD  ARG A  49     -12.088  30.639  -8.066  1.00  1.930          H  
ATOM    777  HE  ARG A  49      -9.312  29.807  -7.827  1.00  1.930          H  
ATOM    778 1HH1 ARG A  49     -12.602  29.131  -6.600  1.00  1.930          H  
ATOM    779 2HH1 ARG A  49     -12.267  27.469  -6.151  1.00  1.930          H  
ATOM    780 1HH2 ARG A  49      -8.888  27.678  -7.299  1.00  1.930          H  
ATOM    781 2HH2 ARG A  49     -10.095  26.648  -6.564  1.00  1.930          H  
ATOM    782  N   HIS A  50      -7.693  32.842 -11.087  1.00  0.980          N  
ATOM    783  CA  HIS A  50      -6.381  33.310 -10.673  1.00  1.000          C  
ATOM    784  C   HIS A  50      -5.613  34.082 -11.750  1.00  1.100          C  
ATOM    785  O   HIS A  50      -4.645  34.784 -11.429  1.00  1.200          O  
ATOM    786  CB  HIS A  50      -5.565  32.105 -10.213  1.00  1.390          C  
ATOM    787  CG  HIS A  50      -6.221  31.410  -9.070  1.00  1.390          C  
ATOM    788  ND1 HIS A  50      -6.291  31.950  -7.801  1.00  1.390          N  
ATOM    789  CD2 HIS A  50      -6.866  30.226  -9.015  1.00  1.390          C  
ATOM    790  CE1 HIS A  50      -6.955  31.123  -7.018  1.00  1.390          C  
ATOM    791  NE2 HIS A  50      -7.328  30.074  -7.739  1.00  1.390          N  
ATOM    792  H   HIS A  50      -7.763  32.076 -11.773  1.00  1.180          H  
ATOM    793  HA  HIS A  50      -6.496  33.977  -9.823  1.00  1.200          H  
ATOM    794 1HB  HIS A  50      -5.475  31.395 -11.037  1.00  1.670          H  
ATOM    795 2HB  HIS A  50      -4.564  32.414  -9.924  1.00  1.670          H  
ATOM    796  HD1 HIS A  50      -6.096  32.902  -7.559  1.00  1.670          H  
ATOM    797  HD2 HIS A  50      -7.074  29.461  -9.753  1.00  1.670          H  
ATOM    798  HE1 HIS A  50      -7.128  31.367  -5.971  1.00  1.670          H  
ATOM    799  N   HIS A  51      -6.042  33.985 -13.009  1.00  1.160          N  
ATOM    800  CA  HIS A  51      -5.338  34.629 -14.107  1.00  1.350          C  
ATOM    801  C   HIS A  51      -6.276  35.447 -14.993  1.00  1.550          C  
ATOM    802  O   HIS A  51      -6.288  36.676 -14.907  1.00  1.710          O  
ATOM    803  OXT HIS A  51      -6.788  34.913 -15.975  1.00  2.030          O  
ATOM    804  CB  HIS A  51      -4.633  33.558 -14.942  1.00  1.710          C  
ATOM    805  CG  HIS A  51      -3.667  32.757 -14.131  1.00  1.710          C  
ATOM    806  ND1 HIS A  51      -2.400  33.205 -13.813  1.00  1.710          N  
ATOM    807  CD2 HIS A  51      -3.798  31.542 -13.557  1.00  1.710          C  
ATOM    808  CE1 HIS A  51      -1.791  32.289 -13.076  1.00  1.710          C  
ATOM    809  NE2 HIS A  51      -2.616  31.271 -12.905  1.00  1.710          N  
ATOM    810  H   HIS A  51      -6.823  33.368 -13.227  1.00  1.390          H  
ATOM    811  HA  HIS A  51      -4.584  35.305 -13.711  1.00  1.620          H  
ATOM    812 1HB  HIS A  51      -5.378  32.871 -15.360  1.00  2.050          H  
ATOM    813 2HB  HIS A  51      -4.102  34.020 -15.771  1.00  2.050          H  
ATOM    814  HD1 HIS A  51      -2.127  34.168 -13.809  1.00  2.050          H  
ATOM    815  HD2 HIS A  51      -4.623  30.825 -13.536  1.00  2.050          H  
ATOM    816  HE1 HIS A  51      -0.774  32.453 -12.719  1.00  2.050          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 -259.561 26.3584 227.415 -17.8127 4.92582 12.6419 104.197 -115.345 -0.19396 -1.38288 -84.4553 -5.61372 -35.6731 -1.56286 -7.30011 -3.90522 0 -0.27519 2.35727 29.3278 41.7382 -6.22638 5.91341 -35.8893 26.4555 28.9025 -64.9644
ARG:NtermProteinFull_1 -3.25957 0.23272 3.5142 -1.20106 0.29406 1.16171 1.88652 -1.44398 -0.00245 -0.01739 -1.77974 0.9303 0 0 -0.53978 -0.65589 0 -0.08781 0.33076 2.51369 0 0 0 -1.2888 0 0.12526 0.71274
SER_2 -1.40182 0.08802 1.02404 -0.03086 0.00177 0.05154 0.19382 -0.54785 -0.01641 -0.05817 -0.14441 -1.07378 0 0 0 0 0 -0.02064 0.0176 0.35886 0 -0.26258 0.60499 -0.77834 -0.32499 0.23156 -2.08766
ILE_3 -5.40043 0.53231 3.08297 -0.61796 0.40684 0.12153 1.43997 -1.91205 -0 -0 -0.2308 0.25675 0 0 -0.53978 0 0 -0.00057 0.05544 0.98423 0 -0.78346 0 0.73287 -0.58445 0.34908 -2.10749
ASP_4 -3.03493 0.26491 3.46565 -0.10795 0.0017 0.32932 1.36648 -1.59507 -0.01641 -0.05817 -2.45174 -0.37812 0 0 0 -0.65589 0 0.03513 0.00192 0 1.9991 -0.22388 0 -2.3716 -0.305 0.3526 -3.38195
ARG_5 -4.93899 0.37757 3.93689 -0.60026 0.08647 0.33631 1.36044 -2.00427 -0.00167 -0.02631 -1.33682 0.18166 0 0 -0.68505 0 0 0.03906 0.11205 2.39974 0 -0.22268 0 -1.2888 -0.16453 0.28092 -2.15828
ILE_6 -5.28108 0.1162 2.2483 -0.59873 0.53346 0.12279 0.63986 -1.50178 -0 -0 -0.17213 0.00665 0 0 0 0 0 -0.09596 0.04232 2.09752 0 -0.17948 0 0.73287 -0.41606 0.3788 -1.32647
SER_7 -3.36606 0.11796 4.1822 -0.0286 0 0.06617 2.22001 -2.00811 -0 -0 -1.86982 -0.48101 0 0 -0.69062 0 0 -0.0309 0.00385 0.15177 0 -0.46706 0.61117 -0.77834 -0.57759 0.26548 -2.6795
HIS_D_8 -4.03463 0.23776 4.50388 -0.72013 0.01661 0.76721 1.95142 -2.02817 -0.00262 -0.0302 -1.44986 -0.29327 0 0 0 -0.67102 0 -0.00646 0.03103 0 1.58997 -0.14196 0 -0.45461 -0.25325 0.11018 -0.87812
ARG_9 -3.15954 0.13063 3.73988 -0.76381 0.10207 0.50233 1.39375 -1.76886 -0 -0 -0.70071 0.3364 0 0 0 0 0 0.04685 0.00329 1.43854 0 -0.10585 0 -1.2888 -0.19624 0.12585 -0.16422
GLY_10 -3.97838 0.26457 4.34929 -5e-05 0 0 2.02766 -2.22859 -0 -0 -1.23362 -0.41652 0 0 -0.69062 0 0 -0.06477 0 0 0 0.3457 0 0.83697 0.26051 0.10526 -0.42257
ASP_11 -5.92725 0.34975 6.74652 -0.2088 0.00026 0.67938 2.9092 -3.23517 -0.01082 -0.0826 -2.93867 -0.20105 0 0 0 0 0 -0.01645 0.00153 0 3.12631 0.30497 0 -2.3716 0.47945 0.2077 -0.18736
ARG_12 -6.70522 0.47119 7.55824 -0.63164 0.20311 0.33852 3.13387 -3.38143 -0 -0 -3.27403 0.43476 0 0 0 -0.67102 0 0.02469 0.14582 2.73503 0 -0.10774 0 -1.2888 -0.21249 0.35311 -0.87403
SER_13 -3.92549 0.18274 5.33478 -0.02684 0 0.06287 2.45757 -2.42311 -0 -0 -3.21721 -0.60264 0 0 0 0 0 -0.02486 0.00072 0.67728 0 0.34103 0.60101 -0.77834 -0.09275 0.25144 -1.18181
LEU_14 -7.01953 0.59006 5.00957 -0.5036 0.28566 0.1186 2.37714 -2.86256 -0 -0 -2.08396 0.28844 0 0 0 0 0 -0.04495 0.03129 0.39543 0 -0.26383 0 0.18072 -0.02356 0.32678 -3.19831
ILE_15 -7.75851 0.80569 4.94783 -0.46914 0.27617 0.08237 2.97749 -3.00853 -0 -0 -2.42926 0.32801 0 0 0 0 0 0.06711 0.03661 1.16519 0 -0.19167 0 0.73287 -0.10732 0.75167 -1.79341
GLU_16 -4.06858 0.25632 5.05249 -0.20861 0.02446 0.28818 1.63421 -2.25233 -0.00819 -0.0524 -0.94055 -0.6094 0 0 0 0 0 0.06384 0.00721 0 3.05135 -0.32099 0 -2.7348 -0.27913 0.58247 -0.51443
THR_17 -3.69983 0.14395 4.52803 -0.20299 0.12479 0.07401 2.16932 -2.16339 -0 -0 -2.30548 -0.10785 0 0 -0.58203 0 0 -0.00529 0.00078 0.0682 0 -0.02827 2.28922 -1.0874 -0.22258 0.21532 -0.79152
ALA_18 -5.83046 0.53333 3.76862 -0.02219 0 0 2.73104 -2.68644 -0 -0 -2.35049 -0.31291 0 0 0 0 0 -0.0039 0 0 0 -0.18422 0 1.8394 -0.10072 0.44026 -2.17868
GLN_19 -4.02843 0.54244 3.52723 -0.34122 0.04209 0.19594 1.22737 -1.75044 -0 -0 -0.35368 -0.05781 0 0 0 0 0 0.02974 0.03167 0 2.82795 0.10452 0 -0.18838 -0.43475 1.02047 2.39469
GLU_20 -3.33711 0.50641 2.9793 -0.2233 0.03122 0.33777 1.20902 -1.33616 -0 -0 -0.375 -0.56736 0 0 0 0 0 0.0651 0.00274 0 2.87118 -0.15372 0 -2.7348 -0.25888 0.92184 -0.06175
MET_21 -2.79008 0.11904 2.24956 -0.32963 0.10035 0.03269 0.79232 -0.97758 -0 -0 0.15173 -0.01483 0 0 0 0 0 -0.0638 0.01672 1.21648 0 -0.07257 0 0.60916 -0.10821 0.29628 1.22764
LEU_22 -8.2954 1.48907 4.36304 -0.53046 0.2508 0.16507 2.85301 -2.86113 -0 -0 -2.72992 -0.0172 0 0 0 0 0 -0.02902 0.21512 0.47355 0 0.11282 0 0.18072 0.13245 0.4182 -3.80929
LYS_23 -4.87592 0.41104 4.80604 -0.40928 0.05429 0.2196 2.4179 -2.33496 -0 -0 -2.09639 0.07845 0 0 0 0 0 0.15633 0.04606 1.39673 0 -0.02809 0 -1.5107 -0.00233 0.46276 -1.20846
GLU_24 -3.90957 0.47012 4.45473 -0.20889 0.02792 0.28622 1.71 -2.16428 -0.02112 -0.13976 -1.24608 -0.59792 0 0 0 0 0 0.03935 0.01002 0 3.06472 -0.34684 0 -2.7348 -0.51654 0.24629 -1.57643
SER_25 -6.42704 0.38841 6.24992 -0.02404 0 0.022 3.0358 -3.16312 -0 -0 -2.17397 -0.31539 0 0 0 0 0 0.02696 0.00125 0.56419 0 0.27326 0.60289 -0.77834 -0.35002 0.33878 -1.72846
ILE_26 -8.93793 1.23971 5.31424 -0.51426 0.4578 0.10213 3.01009 -3.33197 -0 -0 -1.29001 -0.02191 0 0 0 0 0 -0.05973 0.07458 0.50147 0 -0.46319 0 0.73287 -0.02973 0.68763 -2.52823
ALA_27 -4.23846 0.22967 4.4183 -0.02175 0 0 2.05922 -2.38867 -0.02112 -0.14633 -1.08242 -0.38501 0 0 0 0 0 0.26505 0 0 0 -0.34156 0 1.8394 -0.19883 0.57998 0.56746
ARG_28 -7.38389 0.63281 6.77833 -0.75459 0.10103 0.49401 3.10223 -3.4958 -0.02112 -0.13976 -2.18171 0.3231 0 0 0 0 0 0.02264 0.0157 1.48062 0 -0.09099 0 -1.2888 -0.40303 0.47732 -2.33188
HIS_29 -9.22312 0.87372 7.04973 -0.32787 0.00641 0.36759 3.07407 -3.82531 -0.01256 -0.10212 -2.17043 -0.45905 0 0 0 0 0 -0.00946 0.08104 0 2.52729 0.15084 0 -0.45461 -0.29928 0.62155 -2.13159
GLU_30 -3.77615 0.25502 4.12498 -0.22427 0.02698 0.32704 1.52744 -1.93322 -0.02112 -0.14633 -1.24253 -0.61281 0 0 0 0 0 -0.10243 0.01953 0 3.2597 -0.26416 0 -2.7348 -0.45221 0.45026 -1.51907
LEU_31 -3.05559 0.26483 3.16659 -0.50632 0.23382 0.14725 1.39424 -1.50684 -0 -0 -1.32931 0.06035 0 0 0 0 0 -0.0562 0.02779 0.23436 0 -0.07325 0 0.18072 -0.56222 0.32901 -1.05076
ILE_32 -7.00995 1.14287 3.54167 -0.46507 0.4196 0.09249 1.90619 -2.38299 -0.00167 -0.02631 -1.05641 0.24478 0 0 0 0 0 -0.06737 0.50216 0.59714 0 -0.64645 0 0.73287 -0.44388 0.69594 -2.22438
GLU_33 -2.88227 0.18473 3.18482 -0.20837 0.03223 0.31188 1.73506 -1.41883 -0 -0 -1.68869 -0.55185 0 0 -1.04924 0 0 -0.02369 0.00621 0 2.94252 -0.10695 0 -2.7348 -0.0331 0.64594 -1.65441
GLY_34 -3.63112 0.11387 3.91557 -0.00033 0 0 2.35905 -1.97987 -0 -0 -1.80002 -0.24697 0 0 -0.78838 0 0 -0.0566 0 0 0 0.36292 0 0.83697 0.48113 0.18315 -0.25062
PHE_35 -9.19896 0.82418 5.00358 -1.05809 0.10264 0.41312 2.57618 -2.99477 -0 -0 -2.59939 0.02403 0 0 0 0 0 0.02313 0.04263 0 1.84141 -0.39356 0 1.0402 0.315 0.27093 -3.76776
ASN_36 -5.08341 0.38581 4.93124 -0.17749 0.0218 0.2691 1.60973 -2.40166 -0.01094 -0.08966 -1.2345 -0.3611 0 0 0 0 0 -0.04694 0.00405 0 1.47599 0.17975 0 -0.93687 -0.022 0.27303 -1.21407
GLU_37 -6.49603 0.76317 7.03825 -0.18397 0.01387 0.24162 3.27898 -3.29429 -0 -0 -4.60434 -0.4536 0 0 -1.15257 0 0 0.06536 0.00574 0 3.59469 -0.14395 0 -2.7348 -0.13578 0.56695 -3.6307
SER_38 -6.05767 0.28503 5.60985 -0.02428 0 0.02291 2.86983 -2.85962 -0.01256 -0.10212 -1.99462 -0.37007 0 0 0 0 0 -0.0365 0.01641 0.48671 0 0.30109 0.60407 -0.77834 -0.13045 0.62531 -1.54502
PHE_39 -5.51322 0.63115 4.35383 -0.8531 0.03879 0.25757 2.10976 -2.2827 -0 -0 -1.72059 -0.02525 0 0 0 0 0 0.08856 0.02748 0 1.76503 -0.42917 0 1.0402 0.00476 0.32177 -0.18513
ARG_40 -5.12143 0.39169 5.77359 -0.75606 0.0996 0.48648 1.80968 -2.63492 -0.0085 -0.07228 -1.48405 0.40274 0 0 0 0 0 0.00605 0.02329 1.44546 0 -0.04944 0 -1.2888 -0.12924 0.30061 -0.80553
LEU_41 -7.87202 0.65021 4.42372 -0.72951 0.36682 0.36198 2.46164 -2.8019 -0 -0 -1.02862 0.02961 0 0 0 0 0 -0.05824 0.14068 1.25206 0 -0.30667 0 0.18072 -0.34771 0.49671 -2.78053
SER_42 -4.69544 1.29293 5.10526 -0.02242 0 0.05362 2.59062 -2.39905 -0 -0 -2.18 -0.75054 0 0 0 0 0 0.03753 0.01368 0.58501 0 0.3445 0.60006 -0.77834 5.55771 1.87685 7.23198
PRO_43 -4.52353 1.43364 3.95732 -0.08648 5e-05 0.05365 1.87693 -1.68743 -0 -0 -1.60674 0.74813 0 0 0 0 0 0.07443 0.00358 0.46755 0 -0.02589 0 -2.4119 5.52091 1.82192 5.61616
GLY_44 -2.74844 0.22345 2.71128 -4e-05 0 0 1.10248 -1.35132 -0 -0 -1.07955 -0.42709 0 0 0 0 0 -0.2066 0 0 0 0.24588 0 0.83697 0.10504 0.44652 -0.14142
GLY_45 -4.31772 1.09508 4.04962 -8e-05 0 0 2.10299 -2.14537 -0 -0 -1.34499 -0.29362 0 0 0 0 0 -0.03009 0 0 0 -0.54415 0 0.83697 6.04656 0.86233 6.31752
PRO_46 -5.49936 0.86084 3.20838 -0.07548 2e-05 0.04576 1.73805 -1.57494 -0.00235 -0.04647 -0.35398 0.62203 0 0 0 0 0 -0.17175 0.00383 0.28896 0 -0.42872 0 -2.4119 5.68937 1.16438 3.05666
ASP_47 -4.59935 1.02654 5.91791 -0.15135 0.0005 0.49498 2.96788 -2.59518 -0 -0 -2.98822 -0.47749 0 0 0 0 0 -0.02101 0.01762 0 2.32327 -0.07016 0 -2.3716 5.69728 2.09945 7.27106
PRO_48 -4.3383 0.79047 3.60749 -0.08641 1e-05 0.05381 0.86164 -1.52303 -0 -0 -0.24894 0.70139 0 0 0 0 0 0.0976 0.0028 0.55261 0 -0.31022 0 -2.4119 5.47044 2.05931 5.27878
ARG_49 -8.42769 0.66409 6.35635 -0.68357 0.09931 0.46308 2.57745 -2.98405 -0.00235 -0.04647 -2.49504 0.1967 0 0 -0.58203 -0.6257 0 -0.04739 0.09416 2.7994 0 -0.16811 0 -1.2888 -0.49455 0.78533 -3.80986
HIS_D_50 -5.18398 0.37812 4.76467 -0.44298 0.01639 0.59195 2.17283 -2.28535 -0 -0 -2.76044 -0.25502 0 0 0 -0.6257 0 -0.06035 0.04791 0 1.54263 -0.35221 0 -0.45461 -0.16773 0.66419 -2.40969
HIS_D:CtermProteinFull_51 -3.29232 0.10256 3.48546 -0.44852 0.02404 0.62771 1.20757 -1.62697 -0 -0 -1.15714 -0.06953 0 0 0 0 0 0 0.04062 0 1.93513 0 0 -0.45461 0.07602 0.43776 0.88777
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 691969 DOMAINID 683327 MODEL 5 preCLE1A
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 12.400
ATOM      1  N   ARG A   1      22.459  15.361 -10.191  1.00  1.580          N  
ATOM      2  CA  ARG A   1      23.383  14.715  -9.264  1.00  1.250          C  
ATOM      3  C   ARG A   1      23.987  13.482  -9.924  1.00  1.050          C  
ATOM      4  O   ARG A   1      23.554  13.081 -11.000  1.00  1.050          O  
ATOM      5  CB  ARG A   1      22.670  14.301  -7.973  1.00  1.880          C  
ATOM      6  CG  ARG A   1      22.094  15.442  -7.112  1.00  1.880          C  
ATOM      7  CD  ARG A   1      21.371  14.925  -5.884  1.00  1.880          C  
ATOM      8  NE  ARG A   1      22.275  14.279  -4.924  1.00  1.880          N  
ATOM      9  CZ  ARG A   1      22.996  14.922  -3.971  1.00  1.880          C  
ATOM     10  NH1 ARG A   1      22.941  16.237  -3.860  1.00  1.880          N  
ATOM     11  NH2 ARG A   1      23.767  14.232  -3.141  1.00  1.880          N  
ATOM     12 1H   ARG A   1      21.562  15.496  -9.748  1.00  1.900          H  
ATOM     13 2H   ARG A   1      22.834  16.254 -10.481  1.00  1.900          H  
ATOM     14 3H   ARG A   1      22.343  14.765 -11.003  1.00  1.900          H  
ATOM     15  HA  ARG A   1      24.184  15.413  -9.019  1.00  1.500          H  
ATOM     16 1HB  ARG A   1      21.854  13.611  -8.211  1.00  2.260          H  
ATOM     17 2HB  ARG A   1      23.370  13.767  -7.344  1.00  2.260          H  
ATOM     18 1HG  ARG A   1      22.906  16.091  -6.785  1.00  2.260          H  
ATOM     19 2HG  ARG A   1      21.381  16.023  -7.694  1.00  2.260          H  
ATOM     20 1HD  ARG A   1      20.852  15.739  -5.383  1.00  2.260          H  
ATOM     21 2HD  ARG A   1      20.634  14.180  -6.195  1.00  2.260          H  
ATOM     22  HE  ARG A   1      22.347  13.266  -4.963  1.00  2.260          H  
ATOM     23 1HH1 ARG A   1      22.363  16.779  -4.484  1.00  2.260          H  
ATOM     24 2HH1 ARG A   1      23.483  16.710  -3.149  1.00  2.260          H  
ATOM     25 1HH2 ARG A   1      23.822  13.224  -3.204  1.00  2.260          H  
ATOM     26 2HH2 ARG A   1      24.303  14.712  -2.433  1.00  2.260          H  
ATOM     27  N   SER A   2      24.973  12.865  -9.266  1.00  0.970          N  
ATOM     28  CA  SER A   2      25.621  11.642  -9.763  1.00  0.900          C  
ATOM     29  C   SER A   2      24.777  10.396  -9.495  1.00  0.770          C  
ATOM     30  O   SER A   2      25.060   9.300  -9.990  1.00  0.840          O  
ATOM     31  CB  SER A   2      26.975  11.489  -9.109  1.00  1.290          C  
ATOM     32  OG  SER A   2      26.836  11.264  -7.731  1.00  1.290          O  
ATOM     33  H   SER A   2      25.315  13.241  -8.390  1.00  1.160          H  
ATOM     34  HA  SER A   2      25.758  11.738 -10.842  1.00  1.080          H  
ATOM     35 1HB  SER A   2      27.504  10.653  -9.565  1.00  1.550          H  
ATOM     36 2HB  SER A   2      27.568  12.385  -9.277  1.00  1.550          H  
ATOM     37  HG  SER A   2      27.727  11.127  -7.393  1.00  1.550          H  
ATOM     38  N   ILE A   3      23.749  10.587  -8.688  1.00  0.680          N  
ATOM     39  CA  ILE A   3      22.813   9.568  -8.257  1.00  0.600          C  
ATOM     40  C   ILE A   3      21.433   9.831  -8.845  1.00  0.590          C  
ATOM     41  O   ILE A   3      20.926  10.953  -8.799  1.00  0.610          O  
ATOM     42  CB  ILE A   3      22.740   9.516  -6.707  1.00  0.870          C  
ATOM     43  CG1 ILE A   3      21.781   8.358  -6.254  1.00  0.870          C  
ATOM     44  CG2 ILE A   3      22.316  10.897  -6.137  1.00  0.870          C  
ATOM     45  CD1 ILE A   3      21.859   7.981  -4.774  1.00  0.870          C  
ATOM     46  H   ILE A   3      23.626  11.527  -8.369  1.00  0.820          H  
ATOM     47  HA  ILE A   3      23.160   8.602  -8.619  1.00  0.720          H  
ATOM     48  HB  ILE A   3      23.727   9.271  -6.322  1.00  1.050          H  
ATOM     49 1HG1 ILE A   3      20.763   8.651  -6.463  1.00  1.050          H  
ATOM     50 2HG1 ILE A   3      22.013   7.468  -6.837  1.00  1.050          H  
ATOM     51 1HG2 ILE A   3      22.297  10.860  -5.053  1.00  1.050          H  
ATOM     52 2HG2 ILE A   3      23.031  11.636  -6.447  1.00  1.050          H  
ATOM     53 3HG2 ILE A   3      21.338  11.181  -6.487  1.00  1.050          H  
ATOM     54 1HD1 ILE A   3      21.158   7.170  -4.558  1.00  1.050          H  
ATOM     55 2HD1 ILE A   3      22.869   7.652  -4.530  1.00  1.050          H  
ATOM     56 3HD1 ILE A   3      21.604   8.834  -4.156  1.00  1.050          H  
ATOM     57  N   ASP A   4      20.804   8.789  -9.377  1.00  0.670          N  
ATOM     58  CA  ASP A   4      19.463   8.930  -9.924  1.00  0.750          C  
ATOM     59  C   ASP A   4      18.545   9.478  -8.844  1.00  0.630          C  
ATOM     60  O   ASP A   4      18.645   9.074  -7.679  1.00  0.590          O  
ATOM     61  CB  ASP A   4      18.893   7.608 -10.434  1.00  1.020          C  
ATOM     62  CG  ASP A   4      17.585   7.819 -11.218  1.00  1.020          C  
ATOM     63  OD1 ASP A   4      16.531   7.972 -10.611  1.00  1.020          O  
ATOM     64  OD2 ASP A   4      17.653   7.840 -12.419  1.00  1.020          O  
ATOM     65  H   ASP A   4      21.271   7.894  -9.406  1.00  0.800          H  
ATOM     66  HA  ASP A   4      19.492   9.644 -10.750  1.00  0.900          H  
ATOM     67 1HB  ASP A   4      19.619   7.126 -11.087  1.00  1.220          H  
ATOM     68 2HB  ASP A   4      18.708   6.936  -9.596  1.00  1.220          H  
ATOM     69  N   ARG A   5      17.641  10.377  -9.223  1.00  0.660          N  
ATOM     70  CA  ARG A   5      16.738  10.992  -8.261  1.00  0.660          C  
ATOM     71  C   ARG A   5      15.888   9.993  -7.473  1.00  0.640          C  
ATOM     72  O   ARG A   5      15.539  10.282  -6.326  1.00  0.640          O  
ATOM     73  CB  ARG A   5      15.783  11.958  -8.955  1.00  0.920          C  
ATOM     74  CG  ARG A   5      14.728  11.300  -9.853  1.00  0.920          C  
ATOM     75  CD  ARG A   5      13.960  12.288 -10.641  1.00  0.920          C  
ATOM     76  NE  ARG A   5      12.887  11.649 -11.415  1.00  0.920          N  
ATOM     77  CZ  ARG A   5      13.020  11.051 -12.625  1.00  0.920          C  
ATOM     78  NH1 ARG A   5      14.193  10.993 -13.225  1.00  0.920          N  
ATOM     79  NH2 ARG A   5      11.957  10.519 -13.209  1.00  0.920          N  
ATOM     80  H   ARG A   5      17.601  10.644 -10.198  1.00  0.790          H  
ATOM     81  HA  ARG A   5      17.346  11.559  -7.556  1.00  0.790          H  
ATOM     82 1HB  ARG A   5      15.254  12.543  -8.204  1.00  1.110          H  
ATOM     83 2HB  ARG A   5      16.355  12.652  -9.568  1.00  1.110          H  
ATOM     84 1HG  ARG A   5      15.202  10.585 -10.529  1.00  1.110          H  
ATOM     85 2HG  ARG A   5      14.005  10.782  -9.234  1.00  1.110          H  
ATOM     86 1HD  ARG A   5      13.501  13.001  -9.955  1.00  1.110          H  
ATOM     87 2HD  ARG A   5      14.619  12.821 -11.323  1.00  1.110          H  
ATOM     88  HE  ARG A   5      11.960  11.663 -11.007  1.00  1.110          H  
ATOM     89 1HH1 ARG A   5      15.009  11.391 -12.788  1.00  1.110          H  
ATOM     90 2HH1 ARG A   5      14.282  10.539 -14.124  1.00  1.110          H  
ATOM     91 1HH2 ARG A   5      11.055  10.561 -12.753  1.00  1.110          H  
ATOM     92 2HH2 ARG A   5      12.042  10.072 -14.111  1.00  1.110          H  
ATOM     93  N   ILE A   6      15.568   8.823  -8.051  1.00  0.760          N  
ATOM     94  CA  ILE A   6      14.736   7.853  -7.349  1.00  0.890          C  
ATOM     95  C   ILE A   6      15.571   7.138  -6.305  1.00  0.860          C  
ATOM     96  O   ILE A   6      15.121   6.923  -5.172  1.00  0.990          O  
ATOM     97  CB  ILE A   6      14.082   6.849  -8.321  1.00  1.190          C  
ATOM     98  CG1 ILE A   6      13.161   7.613  -9.363  1.00  1.190          C  
ATOM     99  CG2 ILE A   6      13.287   5.784  -7.536  1.00  1.190          C  
ATOM    100  CD1 ILE A   6      12.014   8.468  -8.787  1.00  1.190          C  
ATOM    101  H   ILE A   6      15.889   8.598  -9.009  1.00  0.910          H  
ATOM    102  HA  ILE A   6      13.951   8.382  -6.821  1.00  1.070          H  
ATOM    103  HB  ILE A   6      14.865   6.357  -8.903  1.00  1.430          H  
ATOM    104 1HG1 ILE A   6      13.804   8.263  -9.958  1.00  1.430          H  
ATOM    105 2HG1 ILE A   6      12.720   6.871 -10.028  1.00  1.430          H  
ATOM    106 1HG2 ILE A   6      12.845   5.077  -8.236  1.00  1.430          H  
ATOM    107 2HG2 ILE A   6      13.948   5.244  -6.859  1.00  1.430          H  
ATOM    108 3HG2 ILE A   6      12.506   6.257  -6.958  1.00  1.430          H  
ATOM    109 1HD1 ILE A   6      11.472   8.929  -9.612  1.00  1.430          H  
ATOM    110 2HD1 ILE A   6      11.337   7.844  -8.223  1.00  1.430          H  
ATOM    111 3HD1 ILE A   6      12.403   9.251  -8.145  1.00  1.430          H  
ATOM    112  N   SER A   7      16.776   6.724  -6.693  1.00  0.770          N  
ATOM    113  CA  SER A   7      17.677   6.050  -5.770  1.00  0.800          C  
ATOM    114  C   SER A   7      17.992   6.986  -4.612  1.00  0.630          C  
ATOM    115  O   SER A   7      18.006   6.571  -3.448  1.00  0.660          O  
ATOM    116  CB  SER A   7      18.965   5.653  -6.473  1.00  1.110          C  
ATOM    117  OG  SER A   7      18.737   4.679  -7.459  1.00  1.110          O  
ATOM    118  H   SER A   7      17.069   6.887  -7.648  1.00  0.920          H  
ATOM    119  HA  SER A   7      17.186   5.158  -5.380  1.00  0.960          H  
ATOM    120 1HB  SER A   7      19.406   6.538  -6.934  1.00  1.330          H  
ATOM    121 2HB  SER A   7      19.678   5.277  -5.741  1.00  1.330          H  
ATOM    122  HG  SER A   7      19.603   4.457  -7.814  1.00  1.330          H  
ATOM    123  N   HIS A   8      18.180   8.271  -4.937  1.00  0.490          N  
ATOM    124  CA  HIS A   8      18.464   9.297  -3.955  1.00  0.420          C  
ATOM    125  C   HIS A   8      17.284   9.451  -3.020  1.00  0.400          C  
ATOM    126  O   HIS A   8      17.443   9.376  -1.802  1.00  0.400          O  
ATOM    127  CB  HIS A   8      18.776  10.622  -4.639  1.00  0.620          C  
ATOM    128  CG  HIS A   8      19.123  11.723  -3.704  1.00  0.620          C  
ATOM    129  ND1 HIS A   8      20.295  11.743  -2.970  1.00  0.620          N  
ATOM    130  CD2 HIS A   8      18.462  12.856  -3.384  1.00  0.620          C  
ATOM    131  CE1 HIS A   8      20.334  12.841  -2.241  1.00  0.620          C  
ATOM    132  NE2 HIS A   8      19.235  13.532  -2.473  1.00  0.620          N  
ATOM    133  H   HIS A   8      18.163   8.540  -5.925  1.00  0.590          H  
ATOM    134  HA  HIS A   8      19.326   9.010  -3.360  1.00  0.500          H  
ATOM    135 1HB  HIS A   8      19.573  10.480  -5.335  1.00  0.740          H  
ATOM    136 2HB  HIS A   8      17.911  10.935  -5.212  1.00  0.740          H  
ATOM    137  HD2 HIS A   8      17.496  13.170  -3.777  1.00  0.740          H  
ATOM    138  HE1 HIS A   8      21.134  13.128  -1.562  1.00  0.740          H  
ATOM    139  HE2 HIS A   8      18.998  14.419  -2.052  1.00  0.740          H  
ATOM    140  N   ARG A   9      16.071   9.617  -3.565  1.00  0.480          N  
ATOM    141  CA  ARG A   9      14.883   9.761  -2.736  1.00  0.570          C  
ATOM    142  C   ARG A   9      14.805   8.617  -1.731  1.00  0.580          C  
ATOM    143  O   ARG A   9      14.496   8.836  -0.551  1.00  0.590          O  
ATOM    144  CB  ARG A   9      13.628   9.787  -3.600  1.00  0.760          C  
ATOM    145  CG  ARG A   9      12.311   9.978  -2.848  1.00  0.760          C  
ATOM    146  CD  ARG A   9      11.133   9.942  -3.767  1.00  0.760          C  
ATOM    147  NE  ARG A   9      10.938   8.619  -4.363  1.00  0.760          N  
ATOM    148  CZ  ARG A   9      10.100   8.334  -5.388  1.00  0.760          C  
ATOM    149  NH1 ARG A   9       9.377   9.285  -5.947  1.00  0.760          N  
ATOM    150  NH2 ARG A   9      10.001   7.089  -5.828  1.00  0.760          N  
ATOM    151  H   ARG A   9      15.966   9.679  -4.581  1.00  0.580          H  
ATOM    152  HA  ARG A   9      14.952  10.702  -2.194  1.00  0.680          H  
ATOM    153 1HB  ARG A   9      13.714  10.589  -4.331  1.00  0.910          H  
ATOM    154 2HB  ARG A   9      13.563   8.854  -4.159  1.00  0.910          H  
ATOM    155 1HG  ARG A   9      12.188   9.179  -2.117  1.00  0.910          H  
ATOM    156 2HG  ARG A   9      12.322  10.939  -2.336  1.00  0.910          H  
ATOM    157 1HD  ARG A   9      10.234  10.205  -3.208  1.00  0.910          H  
ATOM    158 2HD  ARG A   9      11.292  10.664  -4.569  1.00  0.910          H  
ATOM    159  HE  ARG A   9      11.474   7.857  -3.975  1.00  0.910          H  
ATOM    160 1HH1 ARG A   9       9.442  10.236  -5.617  1.00  0.910          H  
ATOM    161 2HH1 ARG A   9       8.751   9.064  -6.710  1.00  0.910          H  
ATOM    162 1HH2 ARG A   9      10.550   6.356  -5.399  1.00  0.910          H  
ATOM    163 2HH2 ARG A   9       9.375   6.868  -6.590  1.00  0.910          H  
ATOM    164  N   GLY A  10      15.058   7.392  -2.210  1.00  0.620          N  
ATOM    165  CA  GLY A  10      15.047   6.201  -1.383  1.00  0.700          C  
ATOM    166  C   GLY A  10      16.040   6.304  -0.231  1.00  0.620          C  
ATOM    167  O   GLY A  10      15.654   6.174   0.938  1.00  0.640          O  
ATOM    168  H   GLY A  10      15.252   7.284  -3.212  1.00  0.740          H  
ATOM    169 1HA  GLY A  10      14.044   6.038  -0.995  1.00  0.840          H  
ATOM    170 2HA  GLY A  10      15.301   5.342  -2.003  1.00  0.840          H  
ATOM    171  N   ASP A  11      17.323   6.550  -0.545  1.00  0.550          N  
ATOM    172  CA  ASP A  11      18.328   6.636   0.508  1.00  0.530          C  
ATOM    173  C   ASP A  11      18.026   7.757   1.481  1.00  0.440          C  
ATOM    174  O   ASP A  11      18.144   7.587   2.692  1.00  0.480          O  
ATOM    175  CB  ASP A  11      19.728   6.910  -0.056  1.00  0.750          C  
ATOM    176  CG  ASP A  11      20.395   5.752  -0.796  1.00  0.750          C  
ATOM    177  OD1 ASP A  11      19.916   4.645  -0.747  1.00  0.750          O  
ATOM    178  OD2 ASP A  11      21.440   5.993  -1.356  1.00  0.750          O  
ATOM    179  H   ASP A  11      17.591   6.651  -1.531  1.00  0.660          H  
ATOM    180  HA  ASP A  11      18.339   5.694   1.054  1.00  0.640          H  
ATOM    181 1HB  ASP A  11      19.655   7.750  -0.757  1.00  0.900          H  
ATOM    182 2HB  ASP A  11      20.383   7.225   0.750  1.00  0.900          H  
ATOM    183  N   ARG A  12      17.603   8.912   0.972  1.00  0.370          N  
ATOM    184  CA  ARG A  12      17.337  10.040   1.842  1.00  0.350          C  
ATOM    185  C   ARG A  12      16.264   9.701   2.855  1.00  0.360          C  
ATOM    186  O   ARG A  12      16.431   9.959   4.049  1.00  0.370          O  
ATOM    187  CB  ARG A  12      16.915  11.258   1.037  1.00  0.500          C  
ATOM    188  CG  ARG A  12      16.635  12.501   1.876  1.00  0.500          C  
ATOM    189  CD  ARG A  12      16.314  13.676   1.046  1.00  0.500          C  
ATOM    190  NE  ARG A  12      16.010  14.847   1.878  1.00  0.500          N  
ATOM    191  CZ  ARG A  12      15.598  16.052   1.416  1.00  0.500          C  
ATOM    192  NH1 ARG A  12      15.433  16.255   0.119  1.00  0.500          N  
ATOM    193  NH2 ARG A  12      15.357  17.037   2.269  1.00  0.500          N  
ATOM    194  H   ARG A  12      17.505   9.016  -0.038  1.00  0.440          H  
ATOM    195  HA  ARG A  12      18.253  10.284   2.378  1.00  0.420          H  
ATOM    196 1HB  ARG A  12      17.694  11.501   0.314  1.00  0.600          H  
ATOM    197 2HB  ARG A  12      16.013  11.020   0.471  1.00  0.600          H  
ATOM    198 1HG  ARG A  12      15.780  12.321   2.531  1.00  0.600          H  
ATOM    199 2HG  ARG A  12      17.506  12.741   2.489  1.00  0.600          H  
ATOM    200 1HD  ARG A  12      17.166  13.914   0.407  1.00  0.600          H  
ATOM    201 2HD  ARG A  12      15.443  13.448   0.434  1.00  0.600          H  
ATOM    202  HE  ARG A  12      16.125  14.737   2.907  1.00  0.600          H  
ATOM    203 1HH1 ARG A  12      15.610  15.513  -0.539  1.00  0.600          H  
ATOM    204 2HH1 ARG A  12      15.123  17.157  -0.216  1.00  0.600          H  
ATOM    205 1HH2 ARG A  12      15.481  16.892   3.267  1.00  0.600          H  
ATOM    206 2HH2 ARG A  12      15.051  17.936   1.932  1.00  0.600          H  
ATOM    207  N   SER A  13      15.165   9.113   2.386  1.00  0.420          N  
ATOM    208  CA  SER A  13      14.065   8.763   3.262  1.00  0.480          C  
ATOM    209  C   SER A  13      14.494   7.764   4.324  1.00  0.470          C  
ATOM    210  O   SER A  13      14.209   7.956   5.517  1.00  0.450          O  
ATOM    211  CB  SER A  13      12.926   8.186   2.449  1.00  0.650          C  
ATOM    212  OG  SER A  13      11.848   7.831   3.273  1.00  0.650          O  
ATOM    213  H   SER A  13      15.078   8.938   1.379  1.00  0.500          H  
ATOM    214  HA  SER A  13      13.722   9.669   3.759  1.00  0.580          H  
ATOM    215 1HB  SER A  13      12.602   8.919   1.709  1.00  0.780          H  
ATOM    216 2HB  SER A  13      13.280   7.309   1.902  1.00  0.780          H  
ATOM    217  HG  SER A  13      11.166   7.503   2.683  1.00  0.780          H  
ATOM    218  N   LEU A  14      15.198   6.705   3.911  1.00  0.520          N  
ATOM    219  CA  LEU A  14      15.617   5.677   4.849  1.00  0.590          C  
ATOM    220  C   LEU A  14      16.603   6.189   5.887  1.00  0.530          C  
ATOM    221  O   LEU A  14      16.496   5.842   7.069  1.00  0.540          O  
ATOM    222  CB  LEU A  14      16.257   4.518   4.078  1.00  0.800          C  
ATOM    223  CG  LEU A  14      15.312   3.667   3.185  1.00  0.800          C  
ATOM    224  CD1 LEU A  14      16.157   2.742   2.332  1.00  0.800          C  
ATOM    225  CD2 LEU A  14      14.340   2.854   4.050  1.00  0.800          C  
ATOM    226  H   LEU A  14      15.418   6.600   2.911  1.00  0.620          H  
ATOM    227  HA  LEU A  14      14.736   5.331   5.381  1.00  0.710          H  
ATOM    228 1HB  LEU A  14      17.026   4.939   3.425  1.00  0.960          H  
ATOM    229 2HB  LEU A  14      16.741   3.851   4.792  1.00  0.960          H  
ATOM    230  HG  LEU A  14      14.746   4.323   2.523  1.00  0.960          H  
ATOM    231 1HD1 LEU A  14      15.509   2.149   1.687  1.00  0.960          H  
ATOM    232 2HD1 LEU A  14      16.834   3.338   1.714  1.00  0.960          H  
ATOM    233 3HD1 LEU A  14      16.736   2.078   2.971  1.00  0.960          H  
ATOM    234 1HD2 LEU A  14      13.697   2.260   3.401  1.00  0.960          H  
ATOM    235 2HD2 LEU A  14      14.904   2.189   4.707  1.00  0.960          H  
ATOM    236 3HD2 LEU A  14      13.721   3.511   4.649  1.00  0.960          H  
ATOM    237  N   ILE A  15      17.556   7.021   5.464  1.00  0.490          N  
ATOM    238  CA  ILE A  15      18.557   7.541   6.374  1.00  0.510          C  
ATOM    239  C   ILE A  15      17.941   8.489   7.374  1.00  0.440          C  
ATOM    240  O   ILE A  15      18.193   8.358   8.571  1.00  0.490          O  
ATOM    241  CB  ILE A  15      19.699   8.234   5.611  1.00  0.710          C  
ATOM    242  CG1 ILE A  15      20.477   7.159   4.794  1.00  0.710          C  
ATOM    243  CG2 ILE A  15      20.629   8.985   6.616  1.00  0.710          C  
ATOM    244  CD1 ILE A  15      21.417   7.719   3.743  1.00  0.710          C  
ATOM    245  H   ILE A  15      17.612   7.270   4.470  1.00  0.590          H  
ATOM    246  HA  ILE A  15      18.982   6.703   6.924  1.00  0.610          H  
ATOM    247  HB  ILE A  15      19.278   8.944   4.893  1.00  0.850          H  
ATOM    248 1HG1 ILE A  15      21.056   6.550   5.485  1.00  0.850          H  
ATOM    249 2HG1 ILE A  15      19.756   6.515   4.295  1.00  0.850          H  
ATOM    250 1HG2 ILE A  15      21.434   9.476   6.085  1.00  0.850          H  
ATOM    251 2HG2 ILE A  15      20.064   9.742   7.158  1.00  0.850          H  
ATOM    252 3HG2 ILE A  15      21.048   8.273   7.329  1.00  0.850          H  
ATOM    253 1HD1 ILE A  15      21.903   6.894   3.221  1.00  0.850          H  
ATOM    254 2HD1 ILE A  15      20.842   8.310   3.028  1.00  0.850          H  
ATOM    255 3HD1 ILE A  15      22.173   8.344   4.202  1.00  0.850          H  
ATOM    256  N   GLU A  16      17.144   9.449   6.896  1.00  0.360          N  
ATOM    257  CA  GLU A  16      16.528  10.404   7.798  1.00  0.350          C  
ATOM    258  C   GLU A  16      15.593   9.699   8.770  1.00  0.320          C  
ATOM    259  O   GLU A  16      15.556  10.057   9.952  1.00  0.330          O  
ATOM    260  CB  GLU A  16      15.783  11.482   7.008  1.00  0.490          C  
ATOM    261  CG  GLU A  16      16.709  12.440   6.244  1.00  0.490          C  
ATOM    262  CD  GLU A  16      15.970  13.443   5.388  1.00  0.490          C  
ATOM    263  OE1 GLU A  16      14.765  13.389   5.335  1.00  0.490          O  
ATOM    264  OE2 GLU A  16      16.622  14.258   4.769  1.00  0.490          O  
ATOM    265  H   GLU A  16      16.982   9.527   5.889  1.00  0.430          H  
ATOM    266  HA  GLU A  16      17.315  10.890   8.373  1.00  0.420          H  
ATOM    267 1HB  GLU A  16      15.119  11.004   6.284  1.00  0.590          H  
ATOM    268 2HB  GLU A  16      15.167  12.070   7.686  1.00  0.590          H  
ATOM    269 1HG  GLU A  16      17.329  12.974   6.964  1.00  0.590          H  
ATOM    270 2HG  GLU A  16      17.370  11.850   5.610  1.00  0.590          H  
ATOM    271  N   THR A  17      14.864   8.678   8.298  1.00  0.320          N  
ATOM    272  CA  THR A  17      13.968   7.944   9.166  1.00  0.340          C  
ATOM    273  C   THR A  17      14.764   7.256  10.259  1.00  0.370          C  
ATOM    274  O   THR A  17      14.397   7.340  11.434  1.00  0.360          O  
ATOM    275  CB  THR A  17      13.146   6.894   8.386  1.00  0.470          C  
ATOM    276  OG1 THR A  17      12.333   7.546   7.401  1.00  0.470          O  
ATOM    277  CG2 THR A  17      12.241   6.126   9.351  1.00  0.470          C  
ATOM    278  H   THR A  17      14.892   8.425   7.307  1.00  0.380          H  
ATOM    279  HA  THR A  17      13.281   8.648   9.633  1.00  0.410          H  
ATOM    280  HB  THR A  17      13.822   6.199   7.884  1.00  0.560          H  
ATOM    281  HG1 THR A  17      12.910   7.875   6.675  1.00  0.560          H  
ATOM    282 1HG2 THR A  17      11.663   5.393   8.794  1.00  0.560          H  
ATOM    283 2HG2 THR A  17      12.838   5.616  10.095  1.00  0.560          H  
ATOM    284 3HG2 THR A  17      11.566   6.822   9.845  1.00  0.560          H  
ATOM    285  N   ALA A  18      15.854   6.567   9.887  1.00  0.430          N  
ATOM    286  CA  ALA A  18      16.666   5.873  10.869  1.00  0.500          C  
ATOM    287  C   ALA A  18      17.237   6.842  11.899  1.00  0.480          C  
ATOM    288  O   ALA A  18      17.286   6.517  13.088  1.00  0.510          O  
ATOM    289  CB  ALA A  18      17.787   5.129  10.181  1.00  0.670          C  
ATOM    290  H   ALA A  18      16.110   6.498   8.896  1.00  0.520          H  
ATOM    291  HA  ALA A  18      16.033   5.155  11.386  1.00  0.600          H  
ATOM    292 1HB  ALA A  18      18.373   4.587  10.912  1.00  0.810          H  
ATOM    293 2HB  ALA A  18      17.368   4.419   9.459  1.00  0.810          H  
ATOM    294 3HB  ALA A  18      18.423   5.841   9.655  1.00  0.810          H  
ATOM    295  N   GLN A  19      17.646   8.040  11.462  1.00  0.460          N  
ATOM    296  CA  GLN A  19      18.201   9.013  12.391  1.00  0.500          C  
ATOM    297  C   GLN A  19      17.162   9.460  13.412  1.00  0.440          C  
ATOM    298  O   GLN A  19      17.461   9.528  14.612  1.00  0.470          O  
ATOM    299  CB  GLN A  19      18.729  10.219  11.618  1.00  0.680          C  
ATOM    300  CG  GLN A  19      19.977   9.937  10.792  1.00  0.680          C  
ATOM    301  CD  GLN A  19      20.320  11.086   9.877  1.00  0.680          C  
ATOM    302  OE1 GLN A  19      19.485  11.967   9.650  1.00  0.680          O  
ATOM    303  NE2 GLN A  19      21.537  11.093   9.350  1.00  0.680          N  
ATOM    304  H   GLN A  19      17.628   8.242  10.456  1.00  0.550          H  
ATOM    305  HA  GLN A  19      19.026   8.544  12.926  1.00  0.600          H  
ATOM    306 1HB  GLN A  19      17.951  10.573  10.942  1.00  0.820          H  
ATOM    307 2HB  GLN A  19      18.951  11.027  12.312  1.00  0.820          H  
ATOM    308 1HG  GLN A  19      20.813   9.790  11.473  1.00  0.820          H  
ATOM    309 2HG  GLN A  19      19.833   9.046  10.199  1.00  0.820          H  
ATOM    310 1HE2 GLN A  19      21.813  11.834   8.737  1.00  0.820          H  
ATOM    311 2HE2 GLN A  19      22.182  10.357   9.562  1.00  0.820          H  
ATOM    312  N   GLU A  20      15.926   9.706  12.961  1.00  0.380          N  
ATOM    313  CA  GLU A  20      14.893  10.116  13.899  1.00  0.360          C  
ATOM    314  C   GLU A  20      14.557   8.980  14.858  1.00  0.340          C  
ATOM    315  O   GLU A  20      14.380   9.212  16.061  1.00  0.350          O  
ATOM    316  CB  GLU A  20      13.634  10.578  13.162  1.00  0.510          C  
ATOM    317  CG  GLU A  20      13.791  11.902  12.394  1.00  0.510          C  
ATOM    318  CD  GLU A  20      14.121  13.062  13.295  1.00  0.510          C  
ATOM    319  OE1 GLU A  20      13.504  13.185  14.322  1.00  0.510          O  
ATOM    320  OE2 GLU A  20      15.013  13.828  12.968  1.00  0.510          O  
ATOM    321  H   GLU A  20      15.736   9.675  11.950  1.00  0.460          H  
ATOM    322  HA  GLU A  20      15.272  10.949  14.486  1.00  0.430          H  
ATOM    323 1HB  GLU A  20      13.345   9.810  12.439  1.00  0.610          H  
ATOM    324 2HB  GLU A  20      12.815  10.688  13.871  1.00  0.610          H  
ATOM    325 1HG  GLU A  20      14.591  11.789  11.662  1.00  0.610          H  
ATOM    326 2HG  GLU A  20      12.870  12.111  11.854  1.00  0.610          H  
ATOM    327  N   MET A  21      14.530   7.740  14.345  1.00  0.320          N  
ATOM    328  CA  MET A  21      14.248   6.584  15.179  1.00  0.320          C  
ATOM    329  C   MET A  21      15.281   6.441  16.270  1.00  0.330          C  
ATOM    330  O   MET A  21      14.920   6.204  17.425  1.00  0.330          O  
ATOM    331  CB  MET A  21      14.250   5.302  14.363  1.00  0.450          C  
ATOM    332  CG  MET A  21      13.108   5.092  13.407  1.00  0.450          C  
ATOM    333  SD  MET A  21      13.420   3.683  12.301  1.00  0.450          S  
ATOM    334  CE  MET A  21      13.353   2.257  13.393  1.00  0.450          C  
ATOM    335  H   MET A  21      14.672   7.614  13.336  1.00  0.380          H  
ATOM    336  HA  MET A  21      13.273   6.723  15.648  1.00  0.380          H  
ATOM    337 1HB  MET A  21      15.148   5.288  13.766  1.00  0.540          H  
ATOM    338 2HB  MET A  21      14.296   4.461  15.043  1.00  0.540          H  
ATOM    339 1HG  MET A  21      12.200   4.892  13.972  1.00  0.540          H  
ATOM    340 2HG  MET A  21      12.944   5.981  12.813  1.00  0.540          H  
ATOM    341 1HE  MET A  21      13.532   1.346  12.814  1.00  0.540          H  
ATOM    342 2HE  MET A  21      14.114   2.334  14.162  1.00  0.540          H  
ATOM    343 3HE  MET A  21      12.371   2.200  13.861  1.00  0.540          H  
ATOM    344  N   LEU A  22      16.559   6.592  15.906  1.00  0.380          N  
ATOM    345  CA  LEU A  22      17.629   6.433  16.864  1.00  0.420          C  
ATOM    346  C   LEU A  22      17.534   7.477  17.957  1.00  0.430          C  
ATOM    347  O   LEU A  22      17.711   7.147  19.130  1.00  0.460          O  
ATOM    348  CB  LEU A  22      18.996   6.516  16.171  1.00  0.570          C  
ATOM    349  CG  LEU A  22      20.253   6.327  17.072  1.00  0.570          C  
ATOM    350  CD1 LEU A  22      20.232   4.933  17.729  1.00  0.570          C  
ATOM    351  CD2 LEU A  22      21.493   6.488  16.219  1.00  0.570          C  
ATOM    352  H   LEU A  22      16.788   6.760  14.922  1.00  0.460          H  
ATOM    353  HA  LEU A  22      17.516   5.452  17.314  1.00  0.500          H  
ATOM    354 1HB  LEU A  22      19.033   5.757  15.394  1.00  0.690          H  
ATOM    355 2HB  LEU A  22      19.068   7.493  15.686  1.00  0.690          H  
ATOM    356  HG  LEU A  22      20.257   7.074  17.853  1.00  0.690          H  
ATOM    357 1HD1 LEU A  22      21.117   4.809  18.348  1.00  0.690          H  
ATOM    358 2HD1 LEU A  22      19.354   4.816  18.355  1.00  0.690          H  
ATOM    359 3HD1 LEU A  22      20.227   4.169  16.957  1.00  0.690          H  
ATOM    360 1HD2 LEU A  22      22.382   6.363  16.837  1.00  0.690          H  
ATOM    361 2HD2 LEU A  22      21.485   5.749  15.442  1.00  0.690          H  
ATOM    362 3HD2 LEU A  22      21.496   7.482  15.773  1.00  0.690          H  
ATOM    363  N   LYS A  23      17.264   8.738  17.596  1.00  0.440          N  
ATOM    364  CA  LYS A  23      17.150   9.761  18.621  1.00  0.480          C  
ATOM    365  C   LYS A  23      16.040   9.431  19.616  1.00  0.420          C  
ATOM    366  O   LYS A  23      16.228   9.591  20.833  1.00  0.430          O  
ATOM    367  CB  LYS A  23      16.897  11.126  17.990  1.00  0.660          C  
ATOM    368  CG  LYS A  23      18.113  11.731  17.284  1.00  0.660          C  
ATOM    369  CD  LYS A  23      17.858  13.180  16.836  1.00  0.660          C  
ATOM    370  CE  LYS A  23      16.926  13.234  15.626  1.00  0.660          C  
ATOM    371  NZ  LYS A  23      16.766  14.615  15.075  1.00  0.660          N  
ATOM    372  H   LYS A  23      17.167   8.976  16.601  1.00  0.530          H  
ATOM    373  HA  LYS A  23      18.090   9.800  19.171  1.00  0.580          H  
ATOM    374 1HB  LYS A  23      16.098  11.015  17.257  1.00  0.790          H  
ATOM    375 2HB  LYS A  23      16.552  11.822  18.752  1.00  0.790          H  
ATOM    376 1HG  LYS A  23      18.966  11.715  17.964  1.00  0.790          H  
ATOM    377 2HG  LYS A  23      18.359  11.125  16.415  1.00  0.790          H  
ATOM    378 1HD  LYS A  23      17.414  13.748  17.654  1.00  0.790          H  
ATOM    379 2HD  LYS A  23      18.806  13.644  16.567  1.00  0.790          H  
ATOM    380 1HE  LYS A  23      17.327  12.587  14.844  1.00  0.790          H  
ATOM    381 2HE  LYS A  23      15.940  12.871  15.909  1.00  0.790          H  
ATOM    382 1HZ  LYS A  23      16.125  14.536  14.261  1.00  0.790          H  
ATOM    383 2HZ  LYS A  23      16.364  15.225  15.768  1.00  0.790          H  
ATOM    384 3HZ  LYS A  23      17.652  14.980  14.775  1.00  0.790          H  
ATOM    385  N   GLU A  24      14.887   8.949  19.122  1.00  0.380          N  
ATOM    386  CA  GLU A  24      13.816   8.600  20.044  1.00  0.350          C  
ATOM    387  C   GLU A  24      14.210   7.431  20.949  1.00  0.320          C  
ATOM    388  O   GLU A  24      13.912   7.457  22.151  1.00  0.300          O  
ATOM    389  CB  GLU A  24      12.531   8.226  19.319  1.00  0.500          C  
ATOM    390  CG  GLU A  24      11.811   9.327  18.587  1.00  0.500          C  
ATOM    391  CD  GLU A  24      10.492   8.839  18.005  1.00  0.500          C  
ATOM    392  OE1 GLU A  24      10.065   7.742  18.352  1.00  0.500          O  
ATOM    393  OE2 GLU A  24       9.910   9.554  17.222  1.00  0.500          O  
ATOM    394  H   GLU A  24      14.749   8.879  18.105  1.00  0.460          H  
ATOM    395  HA  GLU A  24      13.616   9.466  20.675  1.00  0.420          H  
ATOM    396 1HB  GLU A  24      12.732   7.417  18.613  1.00  0.600          H  
ATOM    397 2HB  GLU A  24      11.853   7.867  20.040  1.00  0.600          H  
ATOM    398 1HG  GLU A  24      11.620  10.151  19.272  1.00  0.600          H  
ATOM    399 2HG  GLU A  24      12.449   9.695  17.783  1.00  0.600          H  
ATOM    400  N   SER A  25      14.909   6.419  20.392  1.00  0.350          N  
ATOM    401  CA  SER A  25      15.334   5.271  21.186  1.00  0.360          C  
ATOM    402  C   SER A  25      16.264   5.712  22.292  1.00  0.350          C  
ATOM    403  O   SER A  25      16.133   5.262  23.432  1.00  0.360          O  
ATOM    404  CB  SER A  25      16.081   4.241  20.347  1.00  0.500          C  
ATOM    405  OG  SER A  25      15.271   3.605  19.392  1.00  0.500          O  
ATOM    406  H   SER A  25      15.088   6.419  19.381  1.00  0.420          H  
ATOM    407  HA  SER A  25      14.456   4.806  21.630  1.00  0.430          H  
ATOM    408 1HB  SER A  25      16.910   4.732  19.837  1.00  0.600          H  
ATOM    409 2HB  SER A  25      16.516   3.492  21.006  1.00  0.600          H  
ATOM    410  HG  SER A  25      15.888   3.001  18.910  1.00  0.600          H  
ATOM    411  N   ILE A  26      17.178   6.632  21.976  1.00  0.360          N  
ATOM    412  CA  ILE A  26      18.118   7.121  22.966  1.00  0.410          C  
ATOM    413  C   ILE A  26      17.395   7.821  24.092  1.00  0.370          C  
ATOM    414  O   ILE A  26      17.705   7.566  25.257  1.00  0.390          O  
ATOM    415  CB  ILE A  26      19.163   8.062  22.341  1.00  0.550          C  
ATOM    416  CG1 ILE A  26      20.086   7.237  21.394  1.00  0.550          C  
ATOM    417  CG2 ILE A  26      19.980   8.775  23.475  1.00  0.550          C  
ATOM    418  CD1 ILE A  26      20.948   8.071  20.468  1.00  0.550          C  
ATOM    419  H   ILE A  26      17.246   6.945  21.000  1.00  0.430          H  
ATOM    420  HA  ILE A  26      18.646   6.266  23.383  1.00  0.490          H  
ATOM    421  HB  ILE A  26      18.656   8.810  21.729  1.00  0.660          H  
ATOM    422 1HG1 ILE A  26      20.741   6.619  22.002  1.00  0.660          H  
ATOM    423 2HG1 ILE A  26      19.471   6.582  20.783  1.00  0.660          H  
ATOM    424 1HG2 ILE A  26      20.713   9.443  23.045  1.00  0.660          H  
ATOM    425 2HG2 ILE A  26      19.323   9.364  24.118  1.00  0.660          H  
ATOM    426 3HG2 ILE A  26      20.489   8.028  24.087  1.00  0.660          H  
ATOM    427 1HD1 ILE A  26      21.554   7.410  19.851  1.00  0.660          H  
ATOM    428 2HD1 ILE A  26      20.305   8.677  19.827  1.00  0.660          H  
ATOM    429 3HD1 ILE A  26      21.602   8.718  21.039  1.00  0.660          H  
ATOM    430  N   ALA A  27      16.460   8.722  23.772  1.00  0.360          N  
ATOM    431  CA  ALA A  27      15.752   9.420  24.835  1.00  0.390          C  
ATOM    432  C   ALA A  27      14.983   8.447  25.727  1.00  0.360          C  
ATOM    433  O   ALA A  27      15.028   8.553  26.959  1.00  0.420          O  
ATOM    434  CB  ALA A  27      14.794  10.424  24.232  1.00  0.530          C  
ATOM    435  H   ALA A  27      16.261   8.926  22.784  1.00  0.430          H  
ATOM    436  HA  ALA A  27      16.490   9.938  25.451  1.00  0.470          H  
ATOM    437 1HB  ALA A  27      14.283  10.962  25.026  1.00  0.640          H  
ATOM    438 2HB  ALA A  27      15.355  11.125  23.613  1.00  0.640          H  
ATOM    439 3HB  ALA A  27      14.065   9.898  23.613  1.00  0.640          H  
ATOM    440  N   ARG A  28      14.309   7.466  25.110  1.00  0.300          N  
ATOM    441  CA  ARG A  28      13.561   6.487  25.880  1.00  0.300          C  
ATOM    442  C   ARG A  28      14.476   5.675  26.766  1.00  0.260          C  
ATOM    443  O   ARG A  28      14.104   5.334  27.884  1.00  0.270          O  
ATOM    444  CB  ARG A  28      12.743   5.574  24.991  1.00  0.420          C  
ATOM    445  CG  ARG A  28      11.488   6.195  24.383  1.00  0.420          C  
ATOM    446  CD  ARG A  28      10.585   5.152  23.767  1.00  0.420          C  
ATOM    447  NE  ARG A  28      11.183   4.544  22.573  1.00  0.420          N  
ATOM    448  CZ  ARG A  28      11.072   5.029  21.316  1.00  0.420          C  
ATOM    449  NH1 ARG A  28      10.357   6.112  21.082  1.00  0.420          N  
ATOM    450  NH2 ARG A  28      11.686   4.417  20.320  1.00  0.420          N  
ATOM    451  H   ARG A  28      14.295   7.422  24.086  1.00  0.360          H  
ATOM    452  HA  ARG A  28      12.865   7.026  26.519  1.00  0.360          H  
ATOM    453 1HB  ARG A  28      13.373   5.278  24.157  1.00  0.500          H  
ATOM    454 2HB  ARG A  28      12.461   4.680  25.541  1.00  0.500          H  
ATOM    455 1HG  ARG A  28      10.931   6.716  25.162  1.00  0.500          H  
ATOM    456 2HG  ARG A  28      11.780   6.906  23.611  1.00  0.500          H  
ATOM    457 1HD  ARG A  28      10.420   4.360  24.498  1.00  0.500          H  
ATOM    458 2HD  ARG A  28       9.627   5.592  23.502  1.00  0.500          H  
ATOM    459  HE  ARG A  28      11.737   3.709  22.698  1.00  0.500          H  
ATOM    460 1HH1 ARG A  28       9.890   6.588  21.833  1.00  0.500          H  
ATOM    461 2HH1 ARG A  28      10.287   6.505  20.120  1.00  0.500          H  
ATOM    462 1HH2 ARG A  28      12.233   3.586  20.484  1.00  0.500          H  
ATOM    463 2HH2 ARG A  28      11.629   4.788  19.385  1.00  0.500          H  
ATOM    464  N   HIS A  29      15.667   5.352  26.259  1.00  0.280          N  
ATOM    465  CA  HIS A  29      16.657   4.586  26.992  1.00  0.350          C  
ATOM    466  C   HIS A  29      17.142   5.361  28.226  1.00  0.390          C  
ATOM    467  O   HIS A  29      17.191   4.832  29.342  1.00  0.410          O  
ATOM    468  CB  HIS A  29      17.846   4.226  26.103  1.00  0.460          C  
ATOM    469  CG  HIS A  29      18.800   3.294  26.755  1.00  0.460          C  
ATOM    470  ND1 HIS A  29      18.534   1.945  26.892  1.00  0.460          N  
ATOM    471  CD2 HIS A  29      20.007   3.500  27.326  1.00  0.460          C  
ATOM    472  CE1 HIS A  29      19.537   1.361  27.516  1.00  0.460          C  
ATOM    473  NE2 HIS A  29      20.447   2.280  27.790  1.00  0.460          N  
ATOM    474  H   HIS A  29      15.875   5.605  25.291  1.00  0.340          H  
ATOM    475  HA  HIS A  29      16.211   3.667  27.316  1.00  0.420          H  
ATOM    476 1HB  HIS A  29      17.482   3.764  25.184  1.00  0.550          H  
ATOM    477 2HB  HIS A  29      18.381   5.131  25.825  1.00  0.550          H  
ATOM    478  HD2 HIS A  29      20.529   4.455  27.405  1.00  0.550          H  
ATOM    479  HE1 HIS A  29      19.603   0.300  27.764  1.00  0.550          H  
ATOM    480  HE2 HIS A  29      21.324   2.121  28.267  1.00  0.550          H  
ATOM    481  N   GLU A  30      17.481   6.638  28.040  1.00  0.450          N  
ATOM    482  CA  GLU A  30      17.992   7.472  29.128  1.00  0.580          C  
ATOM    483  C   GLU A  30      17.005   7.585  30.290  1.00  0.590          C  
ATOM    484  O   GLU A  30      17.404   7.625  31.454  1.00  0.690          O  
ATOM    485  CB  GLU A  30      18.313   8.875  28.609  1.00  0.760          C  
ATOM    486  CG  GLU A  30      19.531   8.967  27.694  1.00  0.760          C  
ATOM    487  CD  GLU A  30      19.703  10.340  27.106  1.00  0.760          C  
ATOM    488  OE1 GLU A  30      18.831  11.156  27.302  1.00  0.760          O  
ATOM    489  OE2 GLU A  30      20.698  10.575  26.462  1.00  0.760          O  
ATOM    490  H   GLU A  30      17.430   7.031  27.092  1.00  0.540          H  
ATOM    491  HA  GLU A  30      18.908   7.018  29.500  1.00  0.700          H  
ATOM    492 1HB  GLU A  30      17.453   9.249  28.047  1.00  0.910          H  
ATOM    493 2HB  GLU A  30      18.469   9.547  29.452  1.00  0.910          H  
ATOM    494 1HG  GLU A  30      20.421   8.720  28.272  1.00  0.910          H  
ATOM    495 2HG  GLU A  30      19.443   8.237  26.898  1.00  0.910          H  
ATOM    496  N   LEU A  31      15.714   7.593  29.977  1.00  0.550          N  
ATOM    497  CA  LEU A  31      14.652   7.725  30.969  1.00  0.640          C  
ATOM    498  C   LEU A  31      14.240   6.418  31.683  1.00  0.550          C  
ATOM    499  O   LEU A  31      13.313   6.432  32.497  1.00  0.700          O  
ATOM    500  CB  LEU A  31      13.425   8.327  30.270  1.00  0.860          C  
ATOM    501  CG  LEU A  31      13.580   9.781  29.702  1.00  0.860          C  
ATOM    502  CD1 LEU A  31      12.342  10.122  28.882  1.00  0.860          C  
ATOM    503  CD2 LEU A  31      13.749  10.793  30.844  1.00  0.860          C  
ATOM    504  H   LEU A  31      15.465   7.603  28.980  1.00  0.660          H  
ATOM    505  HA  LEU A  31      15.006   8.403  31.737  1.00  0.770          H  
ATOM    506 1HB  LEU A  31      13.173   7.674  29.431  1.00  1.030          H  
ATOM    507 2HB  LEU A  31      12.592   8.324  30.970  1.00  1.030          H  
ATOM    508  HG  LEU A  31      14.450   9.829  29.047  1.00  1.030          H  
ATOM    509 1HD1 LEU A  31      12.444  11.124  28.467  1.00  1.030          H  
ATOM    510 2HD1 LEU A  31      12.244   9.402  28.065  1.00  1.030          H  
ATOM    511 3HD1 LEU A  31      11.458  10.077  29.514  1.00  1.030          H  
ATOM    512 1HD2 LEU A  31      13.846  11.794  30.422  1.00  1.030          H  
ATOM    513 2HD2 LEU A  31      12.876  10.759  31.497  1.00  1.030          H  
ATOM    514 3HD2 LEU A  31      14.639  10.569  31.420  1.00  1.030          H  
ATOM    515  N   ILE A  32      14.894   5.296  31.378  1.00  0.570          N  
ATOM    516  CA  ILE A  32      14.563   3.988  31.975  1.00  0.560          C  
ATOM    517  C   ILE A  32      14.807   3.799  33.456  1.00  0.590          C  
ATOM    518  O   ILE A  32      15.868   4.149  33.974  1.00  1.040          O  
ATOM    519  CB  ILE A  32      15.293   2.849  31.249  1.00  0.790          C  
ATOM    520  CG1 ILE A  32      14.712   2.771  29.892  1.00  0.790          C  
ATOM    521  CG2 ILE A  32      15.302   1.504  32.045  1.00  0.790          C  
ATOM    522  CD1 ILE A  32      15.358   1.825  29.012  1.00  0.790          C  
ATOM    523  H   ILE A  32      15.666   5.339  30.703  1.00  0.680          H  
ATOM    524  HA  ILE A  32      13.495   3.832  31.815  1.00  0.670          H  
ATOM    525  HB  ILE A  32      16.329   3.155  31.102  1.00  0.950          H  
ATOM    526 1HG1 ILE A  32      13.668   2.562  29.963  1.00  0.950          H  
ATOM    527 2HG1 ILE A  32      14.817   3.734  29.450  1.00  0.950          H  
ATOM    528 1HG2 ILE A  32      15.841   0.750  31.506  1.00  0.950          H  
ATOM    529 2HG2 ILE A  32      15.791   1.625  33.010  1.00  0.950          H  
ATOM    530 3HG2 ILE A  32      14.304   1.173  32.208  1.00  0.950          H  
ATOM    531 1HD1 ILE A  32      14.884   1.875  28.070  1.00  0.950          H  
ATOM    532 2HD1 ILE A  32      16.419   2.060  28.915  1.00  0.950          H  
ATOM    533 3HD1 ILE A  32      15.242   0.877  29.399  1.00  0.950          H  
ATOM    534  N   GLU A  33      13.806   3.213  34.132  1.00  0.760          N  
ATOM    535  CA  GLU A  33      13.910   2.909  35.549  1.00  1.220          C  
ATOM    536  C   GLU A  33      14.086   1.402  35.847  1.00  1.180          C  
ATOM    537  O   GLU A  33      14.741   1.056  36.833  1.00  1.630          O  
ATOM    538  CB  GLU A  33      12.685   3.428  36.308  1.00  1.520          C  
ATOM    539  CG  GLU A  33      12.528   4.956  36.316  1.00  1.520          C  
ATOM    540  CD  GLU A  33      11.313   5.416  37.105  1.00  1.520          C  
ATOM    541  OE1 GLU A  33      10.556   4.572  37.524  1.00  1.520          O  
ATOM    542  OE2 GLU A  33      11.153   6.601  37.296  1.00  1.520          O  
ATOM    543  H   GLU A  33      12.953   2.937  33.629  1.00  0.910          H  
ATOM    544  HA  GLU A  33      14.786   3.425  35.937  1.00  1.460          H  
ATOM    545 1HB  GLU A  33      11.784   3.006  35.860  1.00  1.830          H  
ATOM    546 2HB  GLU A  33      12.728   3.087  37.341  1.00  1.830          H  
ATOM    547 1HG  GLU A  33      13.424   5.400  36.747  1.00  1.830          H  
ATOM    548 2HG  GLU A  33      12.445   5.305  35.284  1.00  1.830          H  
ATOM    549  N   GLY A  34      13.495   0.497  35.035  1.00  0.860          N  
ATOM    550  CA  GLY A  34      13.587  -0.935  35.387  1.00  0.940          C  
ATOM    551  C   GLY A  34      14.066  -1.899  34.287  1.00  0.890          C  
ATOM    552  O   GLY A  34      14.472  -1.484  33.197  1.00  0.720          O  
ATOM    553  H   GLY A  34      12.955   0.807  34.215  1.00  1.030          H  
ATOM    554 1HA  GLY A  34      14.246  -1.042  36.249  1.00  1.130          H  
ATOM    555 2HA  GLY A  34      12.607  -1.260  35.728  1.00  1.130          H  
ATOM    556  N   PHE A  35      14.024  -3.210  34.613  1.00  1.050          N  
ATOM    557  CA  PHE A  35      14.464  -4.288  33.714  1.00  1.060          C  
ATOM    558  C   PHE A  35      13.699  -4.417  32.423  1.00  0.980          C  
ATOM    559  O   PHE A  35      14.289  -4.426  31.347  1.00  0.820          O  
ATOM    560  CB  PHE A  35      14.418  -5.659  34.381  1.00  1.480          C  
ATOM    561  CG  PHE A  35      14.744  -6.771  33.382  1.00  1.480          C  
ATOM    562  CD1 PHE A  35      16.050  -7.033  32.996  1.00  1.480          C  
ATOM    563  CD2 PHE A  35      13.728  -7.535  32.811  1.00  1.480          C  
ATOM    564  CE1 PHE A  35      16.327  -8.024  32.071  1.00  1.480          C  
ATOM    565  CE2 PHE A  35      14.004  -8.514  31.889  1.00  1.480          C  
ATOM    566  CZ  PHE A  35      15.302  -8.761  31.520  1.00  1.480          C  
ATOM    567  H   PHE A  35      13.683  -3.457  35.532  1.00  1.260          H  
ATOM    568  HA  PHE A  35      15.503  -4.085  33.455  1.00  1.270          H  
ATOM    569 1HB  PHE A  35      15.138  -5.704  35.196  1.00  1.780          H  
ATOM    570 2HB  PHE A  35      13.430  -5.847  34.795  1.00  1.780          H  
ATOM    571  HD1 PHE A  35      16.862  -6.448  33.424  1.00  1.780          H  
ATOM    572  HD2 PHE A  35      12.697  -7.348  33.098  1.00  1.780          H  
ATOM    573  HE1 PHE A  35      17.357  -8.220  31.775  1.00  1.780          H  
ATOM    574  HE2 PHE A  35      13.191  -9.095  31.451  1.00  1.780          H  
ATOM    575  HZ  PHE A  35      15.518  -9.539  30.789  1.00  1.780          H  
ATOM    576  N   ASN A  36      12.368  -4.509  32.489  1.00  1.130          N  
ATOM    577  CA  ASN A  36      11.649  -4.752  31.245  1.00  1.130          C  
ATOM    578  C   ASN A  36      11.923  -3.648  30.257  1.00  0.930          C  
ATOM    579  O   ASN A  36      12.048  -3.895  29.055  1.00  0.860          O  
ATOM    580  CB  ASN A  36      10.159  -4.868  31.485  1.00  1.580          C  
ATOM    581  CG  ASN A  36       9.759  -6.159  32.132  1.00  1.580          C  
ATOM    582  OD1 ASN A  36      10.461  -7.171  32.063  1.00  1.580          O  
ATOM    583  ND2 ASN A  36       8.625  -6.142  32.776  1.00  1.580          N  
ATOM    584  H   ASN A  36      11.889  -4.462  33.376  1.00  1.360          H  
ATOM    585  HA  ASN A  36      12.015  -5.682  30.807  1.00  1.360          H  
ATOM    586 1HB  ASN A  36       9.828  -4.042  32.112  1.00  1.900          H  
ATOM    587 2HB  ASN A  36       9.639  -4.780  30.533  1.00  1.900          H  
ATOM    588 1HD2 ASN A  36       8.298  -6.970  33.233  1.00  1.900          H  
ATOM    589 2HD2 ASN A  36       8.079  -5.305  32.815  1.00  1.900          H  
ATOM    590  N   GLU A  37      12.039  -2.428  30.757  1.00  0.880          N  
ATOM    591  CA  GLU A  37      12.301  -1.307  29.899  1.00  0.800          C  
ATOM    592  C   GLU A  37      13.699  -1.390  29.283  1.00  0.550          C  
ATOM    593  O   GLU A  37      13.833  -1.221  28.071  1.00  0.590          O  
ATOM    594  CB  GLU A  37      12.164  -0.046  30.713  1.00  1.150          C  
ATOM    595  CG  GLU A  37      10.777   0.323  31.169  1.00  1.150          C  
ATOM    596  CD  GLU A  37      10.817   1.516  32.117  1.00  1.150          C  
ATOM    597  OE1 GLU A  37      11.822   1.682  32.814  1.00  1.150          O  
ATOM    598  OE2 GLU A  37       9.871   2.258  32.144  1.00  1.150          O  
ATOM    599  H   GLU A  37      11.919  -2.287  31.750  1.00  1.060          H  
ATOM    600  HA  GLU A  37      11.565  -1.304  29.095  1.00  0.960          H  
ATOM    601 1HB  GLU A  37      12.749  -0.171  31.604  1.00  1.380          H  
ATOM    602 2HB  GLU A  37      12.554   0.764  30.157  1.00  1.380          H  
ATOM    603 1HG  GLU A  37      10.169   0.575  30.299  1.00  1.380          H  
ATOM    604 2HG  GLU A  37      10.320  -0.529  31.669  1.00  1.380          H  
ATOM    605  N   SER A  38      14.726  -1.726  30.090  1.00  0.440          N  
ATOM    606  CA  SER A  38      16.104  -1.838  29.592  1.00  0.400          C  
ATOM    607  C   SER A  38      16.206  -2.917  28.532  1.00  0.390          C  
ATOM    608  O   SER A  38      16.800  -2.727  27.460  1.00  0.480          O  
ATOM    609  CB  SER A  38      17.045  -2.153  30.735  1.00  0.580          C  
ATOM    610  OG  SER A  38      18.370  -2.257  30.286  1.00  0.580          O  
ATOM    611  H   SER A  38      14.559  -1.833  31.099  1.00  0.530          H  
ATOM    612  HA  SER A  38      16.410  -0.903  29.137  1.00  0.480          H  
ATOM    613 1HB  SER A  38      16.971  -1.379  31.493  1.00  0.690          H  
ATOM    614 2HB  SER A  38      16.741  -3.091  31.201  1.00  0.690          H  
ATOM    615  HG  SER A  38      18.894  -2.463  31.063  1.00  0.690          H  
ATOM    616  N   PHE A  39      15.603  -4.054  28.844  1.00  0.440          N  
ATOM    617  CA  PHE A  39      15.575  -5.219  27.998  1.00  0.510          C  
ATOM    618  C   PHE A  39      14.960  -4.884  26.639  1.00  0.500          C  
ATOM    619  O   PHE A  39      15.557  -5.161  25.591  1.00  0.550          O  
ATOM    620  CB  PHE A  39      14.794  -6.300  28.741  1.00  0.690          C  
ATOM    621  CG  PHE A  39      14.592  -7.569  28.042  1.00  0.690          C  
ATOM    622  CD1 PHE A  39      15.607  -8.502  27.972  1.00  0.690          C  
ATOM    623  CD2 PHE A  39      13.371  -7.859  27.468  1.00  0.690          C  
ATOM    624  CE1 PHE A  39      15.410  -9.701  27.337  1.00  0.690          C  
ATOM    625  CE2 PHE A  39      13.168  -9.056  26.829  1.00  0.690          C  
ATOM    626  CZ  PHE A  39      14.190  -9.980  26.764  1.00  0.690          C  
ATOM    627  H   PHE A  39      15.140  -4.116  29.753  1.00  0.530          H  
ATOM    628  HA  PHE A  39      16.597  -5.560  27.844  1.00  0.610          H  
ATOM    629 1HB  PHE A  39      15.295  -6.504  29.680  1.00  0.820          H  
ATOM    630 2HB  PHE A  39      13.817  -5.907  29.000  1.00  0.820          H  
ATOM    631  HD1 PHE A  39      16.569  -8.277  28.433  1.00  0.820          H  
ATOM    632  HD2 PHE A  39      12.566  -7.126  27.528  1.00  0.820          H  
ATOM    633  HE1 PHE A  39      16.216 -10.433  27.286  1.00  0.820          H  
ATOM    634  HE2 PHE A  39      12.202  -9.278  26.375  1.00  0.820          H  
ATOM    635  HZ  PHE A  39      14.030 -10.931  26.258  1.00  0.820          H  
ATOM    636  N   ARG A  40      13.777  -4.265  26.655  1.00  0.630          N  
ATOM    637  CA  ARG A  40      13.068  -3.871  25.449  1.00  0.840          C  
ATOM    638  C   ARG A  40      13.763  -2.776  24.630  1.00  0.870          C  
ATOM    639  O   ARG A  40      13.763  -2.843  23.397  1.00  1.070          O  
ATOM    640  CB  ARG A  40      11.678  -3.398  25.832  1.00  1.090          C  
ATOM    641  CG  ARG A  40      10.748  -4.509  26.311  1.00  1.090          C  
ATOM    642  CD  ARG A  40       9.486  -3.973  26.868  1.00  1.090          C  
ATOM    643  NE  ARG A  40       8.627  -5.040  27.374  1.00  1.090          N  
ATOM    644  CZ  ARG A  40       7.552  -4.864  28.172  1.00  1.090          C  
ATOM    645  NH1 ARG A  40       7.206  -3.654  28.571  1.00  1.090          N  
ATOM    646  NH2 ARG A  40       6.846  -5.914  28.559  1.00  1.090          N  
ATOM    647  H   ARG A  40      13.333  -4.078  27.559  1.00  0.760          H  
ATOM    648  HA  ARG A  40      12.971  -4.757  24.823  1.00  1.010          H  
ATOM    649 1HB  ARG A  40      11.761  -2.662  26.634  1.00  1.310          H  
ATOM    650 2HB  ARG A  40      11.212  -2.906  24.981  1.00  1.310          H  
ATOM    651 1HG  ARG A  40      10.498  -5.151  25.468  1.00  1.310          H  
ATOM    652 2HG  ARG A  40      11.240  -5.104  27.074  1.00  1.310          H  
ATOM    653 1HD  ARG A  40       9.727  -3.302  27.694  1.00  1.310          H  
ATOM    654 2HD  ARG A  40       8.945  -3.430  26.094  1.00  1.310          H  
ATOM    655  HE  ARG A  40       8.850  -5.986  27.091  1.00  1.310          H  
ATOM    656 1HH1 ARG A  40       7.740  -2.850  28.279  1.00  1.310          H  
ATOM    657 2HH1 ARG A  40       6.401  -3.530  29.169  1.00  1.310          H  
ATOM    658 1HH2 ARG A  40       7.111  -6.842  28.255  1.00  1.310          H  
ATOM    659 2HH2 ARG A  40       6.040  -5.794  29.154  1.00  1.310          H  
ATOM    660  N   LEU A  41      14.347  -1.767  25.294  1.00  0.740          N  
ATOM    661  CA  LEU A  41      14.991  -0.670  24.583  1.00  0.850          C  
ATOM    662  C   LEU A  41      16.360  -0.940  24.008  1.00  0.890          C  
ATOM    663  O   LEU A  41      16.656  -0.420  22.937  1.00  1.130          O  
ATOM    664  CB  LEU A  41      15.127   0.582  25.458  1.00  1.150          C  
ATOM    665  CG  LEU A  41      14.001   1.680  25.367  1.00  1.150          C  
ATOM    666  CD1 LEU A  41      13.991   2.294  23.948  1.00  1.150          C  
ATOM    667  CD2 LEU A  41      12.649   1.073  25.753  1.00  1.150          C  
ATOM    668  H   LEU A  41      14.292  -1.730  26.315  1.00  0.890          H  
ATOM    669  HA  LEU A  41      14.353  -0.443  23.741  1.00  1.020          H  
ATOM    670 1HB  LEU A  41      15.185   0.248  26.486  1.00  1.380          H  
ATOM    671 2HB  LEU A  41      16.077   1.068  25.218  1.00  1.380          H  
ATOM    672  HG  LEU A  41      14.229   2.489  26.051  1.00  1.380          H  
ATOM    673 1HD1 LEU A  41      13.247   3.048  23.900  1.00  1.380          H  
ATOM    674 2HD1 LEU A  41      14.973   2.740  23.742  1.00  1.380          H  
ATOM    675 3HD1 LEU A  41      13.774   1.554  23.196  1.00  1.380          H  
ATOM    676 1HD2 LEU A  41      11.882   1.846  25.704  1.00  1.380          H  
ATOM    677 2HD2 LEU A  41      12.389   0.268  25.068  1.00  1.380          H  
ATOM    678 3HD2 LEU A  41      12.701   0.679  26.771  1.00  1.380          H  
ATOM    679  N   SER A  42      17.189  -1.760  24.655  1.00  0.720          N  
ATOM    680  CA  SER A  42      18.547  -1.960  24.163  1.00  0.800          C  
ATOM    681  C   SER A  42      18.666  -2.175  22.635  1.00  0.820          C  
ATOM    682  O   SER A  42      19.380  -1.392  21.999  1.00  0.840          O  
ATOM    683  CB  SER A  42      19.211  -3.096  24.927  1.00  1.090          C  
ATOM    684  OG  SER A  42      20.502  -3.335  24.441  1.00  1.090          O  
ATOM    685  H   SER A  42      16.919  -2.179  25.554  1.00  0.860          H  
ATOM    686  HA  SER A  42      19.107  -1.057  24.407  1.00  0.960          H  
ATOM    687 1HB  SER A  42      19.268  -2.817  25.980  1.00  1.310          H  
ATOM    688 2HB  SER A  42      18.620  -3.997  24.882  1.00  1.310          H  
ATOM    689  HG  SER A  42      20.865  -4.031  24.990  1.00  1.310          H  
ATOM    690  N   PRO A  43      17.947  -3.118  21.964  1.00  0.830          N  
ATOM    691  CA  PRO A  43      18.039  -3.347  20.521  1.00  0.800          C  
ATOM    692  C   PRO A  43      17.627  -2.127  19.693  1.00  0.740          C  
ATOM    693  O   PRO A  43      17.950  -2.042  18.505  1.00  0.740          O  
ATOM    694  CB  PRO A  43      17.101  -4.544  20.294  1.00  1.200          C  
ATOM    695  CG  PRO A  43      16.161  -4.542  21.474  1.00  1.200          C  
ATOM    696  CD  PRO A  43      16.990  -4.061  22.636  1.00  1.200          C  
ATOM    697  HA  PRO A  43      19.073  -3.632  20.281  1.00  0.960          H  
ATOM    698 1HB  PRO A  43      16.569  -4.420  19.339  1.00  1.440          H  
ATOM    699 2HB  PRO A  43      17.687  -5.472  20.214  1.00  1.440          H  
ATOM    700 1HG  PRO A  43      15.293  -3.884  21.289  1.00  1.440          H  
ATOM    701 2HG  PRO A  43      15.755  -5.551  21.643  1.00  1.440          H  
ATOM    702 1HD  PRO A  43      16.297  -3.608  23.312  1.00  1.440          H  
ATOM    703 2HD  PRO A  43      17.517  -4.901  23.098  1.00  1.440          H  
ATOM    704  N   GLY A  44      16.884  -1.196  20.317  1.00  0.740          N  
ATOM    705  CA  GLY A  44      16.382   0.018  19.692  1.00  0.730          C  
ATOM    706  C   GLY A  44      17.504   0.987  19.359  1.00  0.690          C  
ATOM    707  O   GLY A  44      17.285   1.981  18.662  1.00  0.710          O  
ATOM    708  H   GLY A  44      16.677  -1.284  21.309  1.00  0.890          H  
ATOM    709 1HA  GLY A  44      15.836  -0.240  18.784  1.00  0.880          H  
ATOM    710 2HA  GLY A  44      15.676   0.495  20.372  1.00  0.880          H  
ATOM    711  N   GLY A  45      18.701   0.693  19.857  1.00  0.670          N  
ATOM    712  CA  GLY A  45      19.883   1.472  19.585  1.00  0.670          C  
ATOM    713  C   GLY A  45      20.484   0.952  18.280  1.00  0.660          C  
ATOM    714  O   GLY A  45      20.330   1.602  17.246  1.00  0.670          O  
ATOM    715  H   GLY A  45      18.783  -0.121  20.478  1.00  0.800          H  
ATOM    716 1HA  GLY A  45      19.606   2.519  19.473  1.00  0.800          H  
ATOM    717 2HA  GLY A  45      20.580   1.418  20.416  1.00  0.800          H  
ATOM    718  N   PRO A  46      21.185  -0.201  18.296  1.00  0.670          N  
ATOM    719  CA  PRO A  46      21.821  -0.828  17.154  1.00  0.680          C  
ATOM    720  C   PRO A  46      20.922  -0.955  15.926  1.00  0.640          C  
ATOM    721  O   PRO A  46      21.419  -0.806  14.813  1.00  0.660          O  
ATOM    722  CB  PRO A  46      22.168  -2.215  17.709  1.00  1.020          C  
ATOM    723  CG  PRO A  46      22.390  -1.981  19.177  1.00  1.020          C  
ATOM    724  CD  PRO A  46      21.351  -0.965  19.555  1.00  1.020          C  
ATOM    725  HA  PRO A  46      22.734  -0.280  16.904  1.00  0.820          H  
ATOM    726 1HB  PRO A  46      21.341  -2.914  17.509  1.00  1.220          H  
ATOM    727 2HB  PRO A  46      23.057  -2.612  17.198  1.00  1.220          H  
ATOM    728 1HG  PRO A  46      22.271  -2.926  19.735  1.00  1.220          H  
ATOM    729 2HG  PRO A  46      23.410  -1.632  19.364  1.00  1.220          H  
ATOM    730 1HD  PRO A  46      20.430  -1.476  19.813  1.00  1.220          H  
ATOM    731 2HD  PRO A  46      21.745  -0.368  20.376  1.00  1.220          H  
ATOM    732  N   ASP A  47      19.609  -1.185  16.101  1.00  0.600          N  
ATOM    733  CA  ASP A  47      18.740  -1.315  14.941  1.00  0.610          C  
ATOM    734  C   ASP A  47      18.795  -0.053  14.054  1.00  0.670          C  
ATOM    735  O   ASP A  47      19.537  -0.078  13.071  1.00  0.720          O  
ATOM    736  CB  ASP A  47      17.332  -1.812  15.361  1.00  0.850          C  
ATOM    737  CG  ASP A  47      16.331  -1.979  14.210  1.00  0.850          C  
ATOM    738  OD1 ASP A  47      16.613  -2.729  13.309  1.00  0.850          O  
ATOM    739  OD2 ASP A  47      15.279  -1.374  14.268  1.00  0.850          O  
ATOM    740  H   ASP A  47      19.184  -1.335  17.024  1.00  0.720          H  
ATOM    741  HA  ASP A  47      19.136  -2.126  14.334  1.00  0.730          H  
ATOM    742 1HB  ASP A  47      17.469  -2.809  15.781  1.00  1.020          H  
ATOM    743 2HB  ASP A  47      16.906  -1.246  16.172  1.00  1.020          H  
ATOM    744  N   PRO A  48      18.146   1.096  14.364  1.00  0.680          N  
ATOM    745  CA  PRO A  48      18.206   2.286  13.536  1.00  0.780          C  
ATOM    746  C   PRO A  48      19.636   2.821  13.409  1.00  0.830          C  
ATOM    747  O   PRO A  48      19.951   3.503  12.439  1.00  0.920          O  
ATOM    748  CB  PRO A  48      17.289   3.260  14.264  1.00  1.170          C  
ATOM    749  CG  PRO A  48      17.257   2.766  15.688  1.00  1.170          C  
ATOM    750  CD  PRO A  48      17.361   1.262  15.583  1.00  1.170          C  
ATOM    751  HA  PRO A  48      17.797   2.042  12.539  1.00  0.940          H  
ATOM    752 1HB  PRO A  48      17.679   4.275  14.168  1.00  1.400          H  
ATOM    753 2HB  PRO A  48      16.312   3.253  13.782  1.00  1.400          H  
ATOM    754 1HG  PRO A  48      18.087   3.191  16.268  1.00  1.400          H  
ATOM    755 2HG  PRO A  48      16.333   3.092  16.190  1.00  1.400          H  
ATOM    756 1HD  PRO A  48      17.891   0.871  16.453  1.00  1.400          H  
ATOM    757 2HD  PRO A  48      16.351   0.839  15.464  1.00  1.400          H  
ATOM    758  N   ARG A  49      20.531   2.505  14.358  1.00  0.790          N  
ATOM    759  CA  ARG A  49      21.898   2.957  14.213  1.00  0.870          C  
ATOM    760  C   ARG A  49      22.519   2.406  12.931  1.00  0.950          C  
ATOM    761  O   ARG A  49      23.340   3.080  12.301  1.00  1.030          O  
ATOM    762  CB  ARG A  49      22.734   2.552  15.403  1.00  1.190          C  
ATOM    763  CG  ARG A  49      24.127   3.119  15.431  1.00  1.190          C  
ATOM    764  CD  ARG A  49      24.808   2.797  16.702  1.00  1.190          C  
ATOM    765  NE  ARG A  49      25.115   1.381  16.795  1.00  1.190          N  
ATOM    766  CZ  ARG A  49      25.361   0.680  17.911  1.00  1.190          C  
ATOM    767  NH1 ARG A  49      25.324   1.228  19.113  1.00  1.190          N  
ATOM    768  NH2 ARG A  49      25.649  -0.590  17.741  1.00  1.190          N  
ATOM    769  H   ARG A  49      20.308   1.995  15.220  1.00  0.950          H  
ATOM    770  HA  ARG A  49      21.894   4.037  14.139  1.00  1.040          H  
ATOM    771 1HB  ARG A  49      22.242   2.856  16.315  1.00  1.420          H  
ATOM    772 2HB  ARG A  49      22.819   1.477  15.415  1.00  1.420          H  
ATOM    773 1HG  ARG A  49      24.708   2.680  14.618  1.00  1.420          H  
ATOM    774 2HG  ARG A  49      24.087   4.200  15.312  1.00  1.420          H  
ATOM    775 1HD  ARG A  49      25.741   3.357  16.767  1.00  1.420          H  
ATOM    776 2HD  ARG A  49      24.156   3.067  17.530  1.00  1.420          H  
ATOM    777  HE  ARG A  49      25.173   0.839  15.926  1.00  1.420          H  
ATOM    778 1HH1 ARG A  49      25.106   2.207  19.220  1.00  1.420          H  
ATOM    779 2HH1 ARG A  49      25.521   0.669  19.932  1.00  1.420          H  
ATOM    780 1HH2 ARG A  49      25.678  -0.932  16.767  1.00  1.420          H  
ATOM    781 2HH2 ARG A  49      25.853  -1.192  18.522  1.00  1.420          H  
ATOM    782  N   HIS A  50      22.169   1.159  12.565  1.00  0.940          N  
ATOM    783  CA  HIS A  50      22.749   0.540  11.388  1.00  1.020          C  
ATOM    784  C   HIS A  50      21.762   0.332  10.228  1.00  1.040          C  
ATOM    785  O   HIS A  50      22.196   0.093   9.096  1.00  1.160          O  
ATOM    786  CB  HIS A  50      23.359  -0.804  11.781  1.00  1.400          C  
ATOM    787  CG  HIS A  50      24.426  -0.670  12.820  1.00  1.400          C  
ATOM    788  ND1 HIS A  50      25.644  -0.063  12.576  1.00  1.400          N  
ATOM    789  CD2 HIS A  50      24.450  -1.066  14.110  1.00  1.400          C  
ATOM    790  CE1 HIS A  50      26.365  -0.087  13.680  1.00  1.400          C  
ATOM    791  NE2 HIS A  50      25.658  -0.688  14.632  1.00  1.400          N  
ATOM    792  H   HIS A  50      21.491   0.623  13.130  1.00  1.130          H  
ATOM    793  HA  HIS A  50      23.550   1.172  11.015  1.00  1.220          H  
ATOM    794 1HB  HIS A  50      22.576  -1.450  12.183  1.00  1.680          H  
ATOM    795 2HB  HIS A  50      23.774  -1.296  10.903  1.00  1.680          H  
ATOM    796  HD1 HIS A  50      25.855   0.526  11.794  1.00  1.680          H  
ATOM    797  HD2 HIS A  50      23.732  -1.579  14.739  1.00  1.680          H  
ATOM    798  HE1 HIS A  50      27.363   0.350  13.699  1.00  1.680          H  
ATOM    799  N   HIS A  51      20.452   0.439  10.486  1.00  0.990          N  
ATOM    800  CA  HIS A  51      19.453   0.174   9.456  1.00  1.080          C  
ATOM    801  C   HIS A  51      18.424   1.295   9.291  1.00  1.200          C  
ATOM    802  O   HIS A  51      18.356   1.890   8.213  1.00  1.340          O  
ATOM    803  OXT HIS A  51      17.433   1.288  10.021  1.00  1.620          O  
ATOM    804  CB  HIS A  51      18.734  -1.135   9.789  1.00  1.400          C  
ATOM    805  CG  HIS A  51      19.672  -2.298   9.867  1.00  1.400          C  
ATOM    806  ND1 HIS A  51      20.137  -2.962   8.749  1.00  1.400          N  
ATOM    807  CD2 HIS A  51      20.243  -2.900  10.932  1.00  1.400          C  
ATOM    808  CE1 HIS A  51      20.955  -3.930   9.129  1.00  1.400          C  
ATOM    809  NE2 HIS A  51      21.038  -3.914  10.448  1.00  1.400          N  
ATOM    810  H   HIS A  51      20.139   0.607  11.443  1.00  1.190          H  
ATOM    811  HA  HIS A  51      19.953   0.050   8.498  1.00  1.300          H  
ATOM    812 1HB  HIS A  51      18.227  -1.041  10.757  1.00  1.680          H  
ATOM    813 2HB  HIS A  51      17.978  -1.346   9.036  1.00  1.680          H  
ATOM    814  HD1 HIS A  51      20.150  -2.573   7.826  1.00  1.680          H  
ATOM    815  HD2 HIS A  51      20.176  -2.711  12.006  1.00  1.680          H  
ATOM    816  HE1 HIS A  51      21.430  -4.573   8.390  1.00  1.680          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 -252.42 21.3854 249.823 -17.8943 4.98756 12.5561 113.308 -120.75 -0.23257 -1.9632 -109.218 -6.46569 -45.0805 0 -5.74202 -6.59926 0 -1.21604 2.21865 31.8707 40.5033 -7.3536 5.8936 -35.8893 28.459 26.5983 -73.2208
ARG:NtermProteinFull_1 -2.81729 0.20126 2.14224 -0.74797 0.1244 0.42165 0.67643 -1.07071 -0 -0 0.14194 1.15139 0 0 0 0 0 0.02062 0.02397 2.68124 0 0 0 -1.2888 0 0.11153 1.77188
SER_2 -0.87055 0.05505 0.89167 -0.0311 0.00066 0.0526 0.05124 -0.42082 -0 -0 -0.2275 -1.08568 0 0 0 0 0 -0.04643 0.01024 0.25997 0 -0.3079 0.60593 -0.77834 -0.36773 0.27576 -1.93292
ILE_3 -5.35182 0.52528 2.89721 -0.56476 0.52171 0.13015 1.21413 -1.80709 -0 -0 0.37971 0.00425 0 0 0 0 0 -0.04065 0.01927 1.47382 0 -0.72595 0 0.73287 -0.56315 0.32059 -0.83444
ASP_4 -4.22418 0.31094 6.21783 -0.16594 0.01002 0.50263 2.92302 -2.59867 -0 -0 -4.26075 -0.99034 0 0 -0.92189 0 0 0.00839 0.02987 0 3.04579 0.00219 0 -2.3716 -0.44933 0.25774 -2.67429
ARG_5 -4.06143 0.18146 4.32117 -0.73865 0.13599 0.49378 1.5088 -1.98649 -0 -0 -1.42894 0.3802 0 0 0 0 0 -0.11916 0.08767 2.0311 0 -0.16494 0 -1.2888 -0.47324 0.30458 -0.81688
ILE_6 -5.38366 0.42367 5.15055 -0.65687 0.44003 0.14865 2.25738 -2.527 -0.01169 -0.12722 -2.55706 0.20096 0 0 -0.92189 0 0 0.01953 0.01772 0.66564 0 -0.46489 0 0.73287 -0.22024 0.46418 -2.34934
SER_7 -4.14368 0.09767 4.657 -0.02293 0 0.02103 1.91072 -2.23339 -0 -0 -0.80045 -0.38391 0 0 0 0 0 0.02526 5e-05 0.52429 0 0.28449 0.60519 -0.77834 -0.06391 0.33745 0.03656
HIS_8 -7.25019 0.54932 7.02639 -0.65363 0.00924 0.66418 2.63897 -3.44774 -0.00722 -0.04742 -2.97838 -0.30141 0 0 0 0 0 0.03282 0.005 0 1.57998 -0.24266 0 -0.45461 0.02752 0.1876 -2.66223
ARG_9 -4.93877 0.19475 5.38589 -0.74415 0.11098 0.4987 2.4342 -2.65926 -0.01169 -0.12722 -2.35334 0.32895 0 0 0 0 0 0.02476 0.02921 2.36357 0 -0.16586 0 -1.2888 0.06337 0.20083 -0.65388
GLY_10 -3.67189 0.26205 4.78535 -5e-05 0 0 2.14398 -2.31908 -0 -0 -2.21867 -0.39434 0 0 0 0 0 -0.09483 0 0 0 0.05494 0 0.83697 0.62475 0.15408 0.16326
ASP_11 -4.73954 0.22001 5.63761 -0.10663 0.00435 0.32082 2.61665 -2.71632 -0.01056 -0.06382 -2.49529 -0.38668 0 0 0 0 0 -0.04472 0.00045 0 1.74348 0.25834 0 -2.3716 0.56553 0.28799 -1.27994
ARG_12 -5.47376 0.21261 7.23905 -0.54908 0.07363 0.32052 2.82686 -3.05503 -0 -0 -3.94314 0.28719 0 0 0 -0.69812 0 -0.01518 0.00763 2.44738 0 -0.03271 0 -1.2888 -0.13639 0.30235 -1.47501
SER_13 -3.98108 0.14571 5.32467 -0.02754 0 0.06401 2.46787 -2.40999 -0.00722 -0.04742 -3.33359 -0.61051 0 0 0 0 0 -0.02088 5e-05 0.63486 0 0.3469 0.60165 -0.77834 0.10025 0.13154 -1.39907
LEU_14 -4.43228 0.10896 4.96603 -0.48736 0.21718 0.11562 2.34281 -2.41293 -0 -0 -2.04751 0.24215 0 0 0 0 0 -0.0386 0.03367 0.39268 0 -0.26797 0 0.18072 0.0161 0.16625 -0.90448
ILE_15 -5.638 0.38263 5.21247 -0.49922 0.34172 0.10103 2.61963 -2.75273 -0 -0 -2.51804 0.0299 0 0 0 0 0 -0.06237 0.04404 0.51097 0 -0.49937 0 0.73287 -0.07311 0.26393 -1.80366
GLU_16 -5.62934 0.19255 7.08485 -0.21046 0.02822 0.29211 2.76083 -3.08597 -0.02392 -0.18591 -3.17364 -0.59931 0 0 0 -0.69812 0 0.01987 0.00363 0 3.03072 -0.28956 0 -2.7348 -0.25015 0.24683 -3.22156
THR_17 -4.99195 0.36408 5.85779 -0.20397 0.13761 0.07419 2.87593 -2.67258 -0 -0 -3.35115 -0.11124 0 0 0 0 0 -0.00181 0.00027 0.05972 0 -0.0247 2.27489 -1.0874 -0.22208 0.21478 -0.80763
ALA_18 -5.68982 0.29287 5.02968 -0.02226 0 0 2.91431 -2.85385 -0 -0 -2.89341 -0.36304 0 0 0 0 0 -0.02799 0 0 0 -0.31487 0 1.8394 -0.18182 0.23407 -2.03675
GLN_19 -5.68107 0.3573 5.95819 -0.26766 0.05668 0.21488 2.56593 -2.88054 -0.01336 -0.12209 -2.49199 -0.4822 0 0 0 0 0 0.0303 0.11139 0 2.70005 -0.02632 0 -0.18838 -0.35462 0.25353 -0.25995
GLU_20 -5.09221 0.22185 7.22656 -0.44487 0.0612 0.8829 3.1932 -3.05083 -0 -0 -4.14634 -0.46467 0 0 0 -0.66506 0 0.05389 0.00669 0 3.30085 -0.28911 0 -2.7348 -0.32531 0.2304 -2.03565
MET_21 -6.56435 0.4339 6.02635 -0.33059 0.10345 0.01847 2.74929 -2.72351 -0.01139 -0.0831 -2.18547 0.02817 0 0 0 0 0 -0.03134 0.13081 1.06917 0 0.06 0 0.60916 -0.17733 0.30963 -0.56869
LEU_22 -7.90049 0.53704 5.56262 -0.69464 0.25521 0.26638 2.94895 -3.08849 -0 -0 -2.5279 0.10392 0 0 0 0 0 0.02233 0.01034 0.93074 0 -0.24323 0 0.18072 -0.03531 0.37011 -3.30169
LYS_23 -5.42378 0.23443 7.02452 -0.45614 0.13734 0.23636 3.10401 -3.07627 -0 -0 -4.33215 0.10868 0 0 0 -0.66506 0 0.02747 0.02317 2.51847 0 0.00488 0 -1.5107 -0.29706 0.35873 -1.9831
GLU_24 -5.22379 0.41229 6.57705 -0.21798 0.02592 0.28997 3.0913 -3.03276 -0 -0 -3.22799 -0.60316 0 0 0 -0.72564 0 0.00944 0.13735 0 3.30179 -0.25519 0 -2.7348 -0.45085 0.46925 -2.1578
SER_25 -6.0748 0.22962 6.79852 -0.02364 0 0.02192 3.26318 -3.25384 -0.00029 -0.0013 -3.60644 -0.42363 0 0 -0.58321 0 0 -0.01595 0.01245 0.50038 0 0.30051 0.60267 -0.77834 -0.27756 0.46356 -2.84619
ILE_26 -6.03279 0.41974 5.45318 -0.501 0.34779 0.10266 2.76503 -2.82544 -0 -0 -2.20557 -0.00047 0 0 0 0 0 -0.05803 0.03602 0.48886 0 -0.44783 0 0.73287 0.02043 0.40678 -1.29778
ALA_27 -4.30526 0.23311 4.51819 -0.02098 0 0 2.21865 -2.43472 -0.01948 -0.16364 -1.61824 -0.35156 0 0 0 0 0 0.01034 0 0 0 -0.17686 0 1.8394 -0.09151 0.2924 -0.07017
ARG_28 -6.87298 0.64477 6.76668 -0.7569 0.12801 0.49238 2.8631 -3.26831 -0.01168 -0.08441 -2.39677 0.31785 0 0 0 -0.72564 0 -0.00149 0.14562 1.45947 0 -0.13622 0 -1.2888 -0.38762 0.31288 -2.80005
HIS_29 -6.00462 0.59865 5.55165 -0.67741 0.01395 0.69631 2.73469 -2.78345 -0.0097 -0.10245 -2.21284 -0.29744 0 0 0 0 0 -0.0205 0.13577 0 1.67749 -0.13339 0 -0.45461 -0.24637 0.32454 -1.20972
GLU_30 -3.81944 0.17354 4.35971 -0.22042 0.03174 0.31848 1.5158 -2.00911 -0.01948 -0.16364 -0.80639 -0.60725 0 0 0 0 0 -0.08154 0.03626 0 3.0777 -0.33076 0 -2.7348 -0.33699 0.24455 -1.37203
LEU_31 -3.04839 0.16887 3.25429 -0.51411 0.22396 0.15364 1.21755 -1.54509 -0.00525 -0.0718 -1.11008 0.15276 0 0 0 0 0 -0.07713 0.0573 0.07423 0 -0.08608 0 0.18072 -0.56667 0.40756 -1.13371
ILE_32 -7.2911 1.55808 3.52132 -0.52732 0.58587 0.10598 2.04466 -2.46405 -0.0097 -0.10245 -1.252 0.46385 0 0 0 0 0 -0.01824 0.25084 0.57571 0 -0.22771 0 0.73287 -0.50742 1.08383 -1.47698
GLU_33 -1.61358 0.18426 1.90355 -0.20682 0.02798 0.30455 1.04059 -0.87067 -0 -0 -0.75968 -0.54789 0 0 -0.71162 0 0 -0.04339 0.01459 0 2.91743 -0.13045 0 -2.7348 -0.154 1.07057 -0.3094
GLY_34 -2.46524 0.0934 3.21721 -0.00047 0 0 1.85844 -1.54436 -0.00593 -0.03181 -1.54872 -0.21984 0 0 -0.65429 0 0 -0.13002 0 0 0 -0.22324 0 0.83697 0.528 0.53394 0.24404
PHE_35 -4.3984 0.50542 3.02532 -1.05172 0.12241 0.41253 1.7086 -1.77683 -0.01249 -0.07699 -1.32058 0.04625 0 0 0 0 0 0.08164 0.04393 0 1.76672 -0.39072 0 1.0402 0.47136 0.68391 0.88055
ASN_36 -4.58293 0.39463 4.25354 -0.17671 0.02424 0.26197 1.56604 -2.10503 -0 -0 -1.41178 -0.37923 0 0 0 0 0 -0.03846 0.00256 0 1.44817 0.30909 0 -0.93687 0.09089 0.45669 -0.82319
GLU_37 -6.56257 0.78668 7.02169 -0.21825 0.04655 0.32747 3.58331 -3.33001 -0.01118 -0.10361 -4.60612 -0.55601 0 0 -1.36591 0 0 0.01554 0.03296 0 3.32379 -0.13956 0 -2.7348 -0.08592 0.37631 -4.19963
SER_38 -4.59548 0.35998 4.89559 -0.02748 0 0.06366 2.27265 -2.4838 -0 -0 -2.15156 -0.60799 0 0 0 0 0 -0.0101 0.00328 0.6842 0 0.33861 0.60014 -0.77834 0.01001 0.42783 -0.9988
PHE_39 -4.93389 0.23447 3.81008 -0.79055 0.02981 0.2047 1.69601 -2.00997 -0 -0 -1.43661 -0.08982 0 0 0 0 0 0.02468 0.00238 0 1.74921 -0.48654 0 1.0402 0.16408 0.34011 -0.45163
ARG_40 -4.86437 0.23158 4.67962 -0.45518 0.06751 0.23489 1.42053 -2.19162 -0.01249 -0.07699 -1.09361 0.36801 0 0 0 0 0 -0.04579 0.19188 2.06146 0 -0.08448 0 -1.2888 -0.1348 0.41224 -0.5804
LEU_41 -7.04552 0.73899 4.20002 -0.77612 0.38518 0.23999 2.85983 -2.44075 -0.00238 -0.0066 -2.77183 0.31679 0 0 0 0 0 -0.03701 0.13401 2.60386 0 -0.28122 0 0.18072 -0.27176 0.77484 -1.19895
SER_42 -3.13309 0.8746 4.20483 -0.02528 0 0.06088 2.17265 -1.85957 -0 -0 -2.14307 -0.68439 0 0 0 0 0 -0.01027 0.01272 0.67159 0 0.32208 0.60313 -0.77834 5.66165 1.91571 7.86584
PRO_43 -4.22048 0.98777 3.50931 -0.08684 0.00024 0.05393 1.4619 -1.50394 -0 -0 -1.35697 0.66448 0 0 0 0 0 -0.15721 0.02081 0.57938 0 -0.47018 0 -2.4119 5.52999 1.64554 4.24584
GLY_44 -3.42857 0.44033 3.44628 -5e-05 0 0 1.85585 -1.64921 -0 -0 -2.3757 -0.42143 0 0 -0.58321 0 0 -0.00252 0 0 0 0.30249 0 0.83697 -0.09775 0.42503 -1.25149
GLY_45 -3.95656 0.79611 4.38861 -8e-05 0 0 2.32316 -2.13183 -0.00238 -0.0066 -1.75715 -0.33563 0 0 0 0 0 -0.08408 0 0 0 -0.46241 0 0.83697 5.84111 0.7459 6.19514
PRO_46 -5.69418 0.75894 4.05136 -0.0703 0 0.04381 1.72333 -1.8366 -0.00655 -0.08336 -0.42984 0.62294 0 0 0 0 0 -0.15942 0.00725 0.16949 0 -0.47058 0 -2.4119 5.8513 0.97703 3.04272
ASP_47 -4.76165 0.92483 6.11975 -0.15496 0.00046 0.50236 3.09068 -2.70195 -0 -0 -2.90807 -0.51464 0 0 0 0 0 -0.01291 0.12109 0 2.32937 -0.12442 0 -2.3716 5.85281 2.02478 7.41594
PRO_48 -7.64077 1.09458 4.48138 -0.08833 0.0001 0.05484 1.3863 -2.01289 -0 -0 -0.50999 0.72181 0 0 0 0 0 0.03829 0.00194 0.53406 0 -0.28254 0 -2.4119 5.4644 2.02379 2.85507
ARG_49 -7.07621 0.55965 5.55099 -0.80925 0.12329 0.57214 2.02503 -2.6759 -0.00655 -0.08336 -2.05242 0.16806 0 0 0 -1.21082 0 -0.06993 0.13757 2.90432 0 -0.17401 0 -1.2888 -0.52319 0.67481 -3.25459
HIS_D_50 -5.24616 0.37753 4.93691 -0.4212 0.01093 0.56451 2.43589 -2.3763 -0 -0 -3.06763 -0.25933 0 0 0 -1.21082 0 -0.06327 0.05432 0 1.55101 -0.36369 0 -0.45461 -0.18384 0.58973 -3.12602
HIS_D:CtermProteinFull_51 -3.57607 0.09759 3.70064 -0.44852 0.02201 0.63192 1.36833 -1.78316 -0 -0 -1.33695 -0.10126 0 0 0 0 0 0 0.03061 0 1.95979 0 0 -0.45461 0.0825 0.50969 0.70251
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

