REMARK ID 702171 DOMAINID 692467 MODEL 1 Lamascapo_T
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 24.535
SSBOND     CYS A    5    CYS A   22                                       2.02  
ATOM      1  N   VAL A   1      14.109   5.650   4.169  1.00  1.010          N  
ATOM      2  CA  VAL A   1      12.647   5.573   4.134  1.00  0.560          C  
ATOM      3  C   VAL A   1      11.916   4.704   3.061  1.00  0.480          C  
ATOM      4  O   VAL A   1      10.706   4.880   2.938  1.00  0.320          O  
ATOM      5  CB  VAL A   1      12.032   6.995   3.997  1.00  0.960          C  
ATOM      6  CG1 VAL A   1      12.370   7.899   5.161  1.00  0.960          C  
ATOM      7  CG2 VAL A   1      12.530   7.625   2.718  1.00  0.960          C  
ATOM      8 1H   VAL A   1      14.394   6.332   4.855  1.00  1.210          H  
ATOM      9 2H   VAL A   1      14.488   4.752   4.434  1.00  1.210          H  
ATOM     10 3H   VAL A   1      14.474   5.916   3.267  1.00  1.210          H  
ATOM     11  HA  VAL A   1      12.344   5.186   5.107  1.00  0.670          H  
ATOM     12  HB  VAL A   1      10.959   6.907   3.962  1.00  1.160          H  
ATOM     13 1HG1 VAL A   1      11.889   8.853   4.989  1.00  1.160          H  
ATOM     14 2HG1 VAL A   1      11.993   7.464   6.089  1.00  1.160          H  
ATOM     15 3HG1 VAL A   1      13.446   8.046   5.238  1.00  1.160          H  
ATOM     16 1HG2 VAL A   1      12.073   8.600   2.587  1.00  1.160          H  
ATOM     17 2HG2 VAL A   1      13.608   7.744   2.743  1.00  1.160          H  
ATOM     18 3HG2 VAL A   1      12.264   6.998   1.883  1.00  1.160          H  
ATOM     19  N   PRO A   2      12.516   3.718   2.338  1.00  0.610          N  
ATOM     20  CA  PRO A   2      11.795   2.875   1.376  1.00  0.580          C  
ATOM     21  C   PRO A   2      10.494   2.298   1.951  1.00  0.430          C  
ATOM     22  O   PRO A   2       9.503   2.151   1.233  1.00  0.360          O  
ATOM     23  CB  PRO A   2      12.813   1.770   1.090  1.00  0.870          C  
ATOM     24  CG  PRO A   2      14.149   2.446   1.257  1.00  0.870          C  
ATOM     25  CD  PRO A   2      13.970   3.414   2.411  1.00  0.870          C  
ATOM     26  HA  PRO A   2      11.583   3.467   0.475  1.00  0.700          H  
ATOM     27 1HB  PRO A   2      12.665   0.926   1.781  1.00  1.040          H  
ATOM     28 2HB  PRO A   2      12.662   1.379   0.074  1.00  1.040          H  
ATOM     29 1HG  PRO A   2      14.930   1.693   1.453  1.00  1.040          H  
ATOM     30 2HG  PRO A   2      14.433   2.952   0.323  1.00  1.040          H  
ATOM     31 1HD  PRO A   2      14.256   2.943   3.366  1.00  1.040          H  
ATOM     32 2HD  PRO A   2      14.585   4.273   2.132  1.00  1.040          H  
ATOM     33  N   VAL A   3      10.485   2.007   3.251  1.00  0.460          N  
ATOM     34  CA  VAL A   3       9.298   1.479   3.893  1.00  0.400          C  
ATOM     35  C   VAL A   3       8.156   2.472   3.794  1.00  0.250          C  
ATOM     36  O   VAL A   3       7.008   2.067   3.623  1.00  0.180          O  
ATOM     37  CB  VAL A   3       9.567   1.114   5.361  1.00  0.580          C  
ATOM     38  CG1 VAL A   3       8.243   0.758   6.077  1.00  0.580          C  
ATOM     39  CG2 VAL A   3      10.525  -0.070   5.394  1.00  0.580          C  
ATOM     40  H   VAL A   3      11.320   2.106   3.809  1.00  0.550          H  
ATOM     41  HA  VAL A   3       9.005   0.570   3.372  1.00  0.480          H  
ATOM     42  HB  VAL A   3      10.011   1.965   5.877  1.00  0.700          H  
ATOM     43 1HG1 VAL A   3       8.452   0.493   7.111  1.00  0.700          H  
ATOM     44 2HG1 VAL A   3       7.559   1.603   6.068  1.00  0.700          H  
ATOM     45 3HG1 VAL A   3       7.772  -0.089   5.574  1.00  0.700          H  
ATOM     46 1HG2 VAL A   3      10.734  -0.343   6.430  1.00  0.700          H  
ATOM     47 2HG2 VAL A   3      10.071  -0.917   4.880  1.00  0.700          H  
ATOM     48 3HG2 VAL A   3      11.456   0.194   4.897  1.00  0.700          H  
ATOM     49  N   LEU A   4       8.452   3.759   3.987  1.00  0.240          N  
ATOM     50  CA  LEU A   4       7.439   4.790   3.950  1.00  0.190          C  
ATOM     51  C   LEU A   4       6.827   4.836   2.559  1.00  0.070          C  
ATOM     52  O   LEU A   4       5.616   5.045   2.431  1.00  0.170          O  
ATOM     53  CB  LEU A   4       8.040   6.147   4.346  1.00  0.290          C  
ATOM     54  CG  LEU A   4       7.075   7.362   4.462  1.00  0.290          C  
ATOM     55  CD1 LEU A   4       6.024   7.113   5.491  1.00  0.290          C  
ATOM     56  CD2 LEU A   4       7.892   8.601   4.834  1.00  0.290          C  
ATOM     57  H   LEU A   4       9.423   4.047   4.074  1.00  0.290          H  
ATOM     58  HA  LEU A   4       6.669   4.521   4.659  1.00  0.230          H  
ATOM     59 1HB  LEU A   4       8.561   6.032   5.291  1.00  0.340          H  
ATOM     60 2HB  LEU A   4       8.768   6.404   3.589  1.00  0.340          H  
ATOM     61  HG  LEU A   4       6.569   7.517   3.521  1.00  0.340          H  
ATOM     62 1HD1 LEU A   4       5.387   7.978   5.534  1.00  0.340          H  
ATOM     63 2HD1 LEU A   4       5.425   6.246   5.226  1.00  0.340          H  
ATOM     64 3HD1 LEU A   4       6.494   6.954   6.456  1.00  0.340          H  
ATOM     65 1HD2 LEU A   4       7.233   9.469   4.906  1.00  0.340          H  
ATOM     66 2HD2 LEU A   4       8.374   8.421   5.779  1.00  0.340          H  
ATOM     67 3HD2 LEU A   4       8.638   8.783   4.092  1.00  0.340          H  
ATOM     68  N   CYS A   5       7.665   4.641   1.524  1.00  0.060          N  
ATOM     69  CA  CYS A   5       7.186   4.628   0.140  1.00  0.210          C  
ATOM     70  C   CYS A   5       6.234   3.463  -0.100  1.00  0.260          C  
ATOM     71  O   CYS A   5       5.329   3.554  -0.934  1.00  0.360          O  
ATOM     72  CB  CYS A   5       8.334   4.548  -0.878  1.00  0.230          C  
ATOM     73  SG  CYS A   5       9.293   6.089  -1.150  1.00  0.230          S  
ATOM     74  H   CYS A   5       8.651   4.483   1.741  1.00  0.070          H  
ATOM     75  HA  CYS A   5       6.646   5.557  -0.043  1.00  0.250          H  
ATOM     76 1HB  CYS A   5       9.032   3.775  -0.563  1.00  0.280          H  
ATOM     77 2HB  CYS A   5       7.929   4.235  -1.840  1.00  0.280          H  
ATOM     78  N   LEU A   6       6.456   2.346   0.596  1.00  0.220          N  
ATOM     79  CA  LEU A   6       5.552   1.210   0.466  1.00  0.260          C  
ATOM     80  C   LEU A   6       4.259   1.482   1.239  1.00  0.230          C  
ATOM     81  O   LEU A   6       3.160   1.232   0.751  1.00  0.340          O  
ATOM     82  CB  LEU A   6       6.209  -0.064   1.011  1.00  0.350          C  
ATOM     83  CG  LEU A   6       7.439  -0.600   0.242  1.00  0.350          C  
ATOM     84  CD1 LEU A   6       8.062  -1.741   1.049  1.00  0.350          C  
ATOM     85  CD2 LEU A   6       7.023  -1.089  -1.158  1.00  0.350          C  
ATOM     86  H   LEU A   6       7.284   2.293   1.200  1.00  0.260          H  
ATOM     87  HA  LEU A   6       5.295   1.086  -0.579  1.00  0.310          H  
ATOM     88 1HB  LEU A   6       6.521   0.126   2.037  1.00  0.420          H  
ATOM     89 2HB  LEU A   6       5.459  -0.853   1.027  1.00  0.420          H  
ATOM     90  HG  LEU A   6       8.182   0.194   0.144  1.00  0.420          H  
ATOM     91 1HD1 LEU A   6       8.941  -2.117   0.524  1.00  0.420          H  
ATOM     92 2HD1 LEU A   6       8.359  -1.376   2.030  1.00  0.420          H  
ATOM     93 3HD1 LEU A   6       7.338  -2.544   1.165  1.00  0.420          H  
ATOM     94 1HD2 LEU A   6       7.902  -1.467  -1.679  1.00  0.420          H  
ATOM     95 2HD2 LEU A   6       6.286  -1.886  -1.064  1.00  0.420          H  
ATOM     96 3HD2 LEU A   6       6.599  -0.274  -1.735  1.00  0.420          H  
ATOM     97  N   LEU A   7       4.364   2.067   2.432  1.00  0.150          N  
ATOM     98  CA  LEU A   7       3.176   2.355   3.233  1.00  0.280          C  
ATOM     99  C   LEU A   7       2.268   3.336   2.491  1.00  0.410          C  
ATOM    100  O   LEU A   7       1.029   3.198   2.509  1.00  0.570          O  
ATOM    101  CB  LEU A   7       3.585   2.933   4.589  1.00  0.340          C  
ATOM    102  CG  LEU A   7       4.293   1.989   5.575  1.00  0.340          C  
ATOM    103  CD1 LEU A   7       4.805   2.807   6.720  1.00  0.340          C  
ATOM    104  CD2 LEU A   7       3.322   0.938   6.097  1.00  0.340          C  
ATOM    105  H   LEU A   7       5.295   2.255   2.815  1.00  0.180          H  
ATOM    106  HA  LEU A   7       2.622   1.432   3.374  1.00  0.340          H  
ATOM    107 1HB  LEU A   7       4.236   3.789   4.417  1.00  0.410          H  
ATOM    108 2HB  LEU A   7       2.710   3.271   5.085  1.00  0.410          H  
ATOM    109  HG  LEU A   7       5.127   1.502   5.088  1.00  0.410          H  
ATOM    110 1HD1 LEU A   7       5.315   2.165   7.440  1.00  0.410          H  
ATOM    111 2HD1 LEU A   7       5.498   3.556   6.367  1.00  0.410          H  
ATOM    112 3HD1 LEU A   7       3.973   3.284   7.199  1.00  0.410          H  
ATOM    113 1HD2 LEU A   7       3.845   0.296   6.806  1.00  0.410          H  
ATOM    114 2HD2 LEU A   7       2.487   1.427   6.599  1.00  0.410          H  
ATOM    115 3HD2 LEU A   7       2.946   0.330   5.283  1.00  0.410          H  
ATOM    116  N   ALA A   8       2.916   4.267   1.776  1.00  0.380          N  
ATOM    117  CA  ALA A   8       2.337   5.331   0.973  1.00  0.490          C  
ATOM    118  C   ALA A   8       1.433   4.803  -0.128  1.00  0.570          C  
ATOM    119  O   ALA A   8       0.569   5.526  -0.613  1.00  0.720          O  
ATOM    120  CB  ALA A   8       3.421   6.175   0.372  1.00  0.640          C  
ATOM    121  H   ALA A   8       3.938   4.283   1.858  1.00  0.460          H  
ATOM    122  HA  ALA A   8       1.745   5.962   1.619  1.00  0.590          H  
ATOM    123 1HB  ALA A   8       2.958   6.954  -0.183  1.00  0.770          H  
ATOM    124 2HB  ALA A   8       4.047   6.593   1.162  1.00  0.770          H  
ATOM    125 3HB  ALA A   8       4.027   5.571  -0.288  1.00  0.770          H  
ATOM    126  N   ILE A   9       1.556   3.532  -0.495  1.00  0.480          N  
ATOM    127  CA  ILE A   9       0.700   2.982  -1.532  1.00  0.560          C  
ATOM    128  C   ILE A   9      -0.750   3.195  -1.108  1.00  0.690          C  
ATOM    129  O   ILE A   9      -1.614   3.454  -1.948  1.00  0.950          O  
ATOM    130  CB  ILE A   9       1.009   1.490  -1.780  1.00  0.750          C  
ATOM    131  CG1 ILE A   9       2.427   1.380  -2.438  1.00  0.750          C  
ATOM    132  CG2 ILE A   9      -0.094   0.846  -2.659  1.00  0.750          C  
ATOM    133  CD1 ILE A   9       3.023  -0.024  -2.468  1.00  0.750          C  
ATOM    134  H   ILE A   9       2.244   2.919  -0.045  1.00  0.580          H  
ATOM    135  HA  ILE A   9       0.874   3.529  -2.457  1.00  0.670          H  
ATOM    136  HB  ILE A   9       1.057   0.971  -0.821  1.00  0.900          H  
ATOM    137 1HG1 ILE A   9       2.363   1.748  -3.459  1.00  0.900          H  
ATOM    138 2HG1 ILE A   9       3.115   2.024  -1.883  1.00  0.900          H  
ATOM    139 1HG2 ILE A   9       0.127  -0.201  -2.824  1.00  0.900          H  
ATOM    140 2HG2 ILE A   9      -1.059   0.921  -2.168  1.00  0.900          H  
ATOM    141 3HG2 ILE A   9      -0.140   1.362  -3.619  1.00  0.900          H  
ATOM    142 1HD1 ILE A   9       4.007   0.016  -2.933  1.00  0.900          H  
ATOM    143 2HD1 ILE A   9       3.122  -0.393  -1.442  1.00  0.900          H  
ATOM    144 3HD1 ILE A   9       2.387  -0.695  -3.034  1.00  0.900          H  
ATOM    145  N   ILE A  10      -1.029   3.006   0.183  1.00  0.680          N  
ATOM    146  CA  ILE A  10      -2.355   3.224   0.714  1.00  0.910          C  
ATOM    147  C   ILE A  10      -2.440   4.648   1.273  1.00  0.750          C  
ATOM    148  O   ILE A  10      -3.394   5.388   0.995  1.00  1.050          O  
ATOM    149  CB  ILE A  10      -2.692   2.184   1.801  1.00  1.180          C  
ATOM    150  CG1 ILE A  10      -2.562   0.722   1.207  1.00  1.180          C  
ATOM    151  CG2 ILE A  10      -4.090   2.447   2.392  1.00  1.180          C  
ATOM    152  CD1 ILE A  10      -3.428   0.402  -0.017  1.00  1.180          C  
ATOM    153  H   ILE A  10      -0.277   2.781   0.837  1.00  0.820          H  
ATOM    154  HA  ILE A  10      -3.081   3.151  -0.090  1.00  1.090          H  
ATOM    155  HB  ILE A  10      -1.955   2.263   2.604  1.00  1.420          H  
ATOM    156 1HG1 ILE A  10      -1.521   0.559   0.927  1.00  1.420          H  
ATOM    157 2HG1 ILE A  10      -2.822   0.012   1.993  1.00  1.420          H  
ATOM    158 1HG2 ILE A  10      -4.297   1.713   3.170  1.00  1.420          H  
ATOM    159 2HG2 ILE A  10      -4.129   3.445   2.829  1.00  1.420          H  
ATOM    160 3HG2 ILE A  10      -4.845   2.373   1.614  1.00  1.420          H  
ATOM    161 1HD1 ILE A  10      -3.243  -0.628  -0.321  1.00  1.420          H  
ATOM    162 2HD1 ILE A  10      -4.480   0.518   0.226  1.00  1.420          H  
ATOM    163 3HD1 ILE A  10      -3.176   1.059  -0.844  1.00  1.420          H  
ATOM    164  N   PHE A  11      -1.425   5.050   2.050  1.00  0.400          N  
ATOM    165  CA  PHE A  11      -1.491   6.348   2.712  1.00  0.410          C  
ATOM    166  C   PHE A  11      -1.513   7.567   1.798  1.00  0.400          C  
ATOM    167  O   PHE A  11      -2.002   8.600   2.222  1.00  0.220          O  
ATOM    168  CB  PHE A  11      -0.394   6.535   3.757  1.00  0.570          C  
ATOM    169  CG  PHE A  11      -0.591   5.755   5.013  1.00  0.570          C  
ATOM    170  CD1 PHE A  11       0.413   4.944   5.456  1.00  0.570          C  
ATOM    171  CD2 PHE A  11      -1.778   5.809   5.751  1.00  0.570          C  
ATOM    172  CE1 PHE A  11       0.267   4.202   6.598  1.00  0.570          C  
ATOM    173  CE2 PHE A  11      -1.926   5.069   6.885  1.00  0.570          C  
ATOM    174  CZ  PHE A  11      -0.903   4.265   7.308  1.00  0.570          C  
ATOM    175  H   PHE A  11      -0.645   4.411   2.238  1.00  0.480          H  
ATOM    176  HA  PHE A  11      -2.431   6.360   3.250  1.00  0.490          H  
ATOM    177 1HB  PHE A  11       0.537   6.238   3.350  1.00  0.680          H  
ATOM    178 2HB  PHE A  11      -0.312   7.587   4.009  1.00  0.680          H  
ATOM    179  HD1 PHE A  11       1.333   4.906   4.892  1.00  0.680          H  
ATOM    180  HD2 PHE A  11      -2.592   6.434   5.433  1.00  0.680          H  
ATOM    181  HE1 PHE A  11       1.073   3.560   6.948  1.00  0.680          H  
ATOM    182  HE2 PHE A  11      -2.855   5.119   7.455  1.00  0.680          H  
ATOM    183  HZ  PHE A  11      -1.015   3.674   8.219  1.00  0.680          H  
ATOM    184  N   ILE A  12      -1.105   7.470   0.533  1.00  0.620          N  
ATOM    185  CA  ILE A  12      -1.148   8.613  -0.381  1.00  0.600          C  
ATOM    186  C   ILE A  12      -2.512   9.329  -0.403  1.00  0.380          C  
ATOM    187  O   ILE A  12      -2.586  10.470  -0.857  1.00  0.220          O  
ATOM    188  CB  ILE A  12      -0.759   8.179  -1.826  1.00  0.850          C  
ATOM    189  CG1 ILE A  12      -0.493   9.443  -2.724  1.00  0.850          C  
ATOM    190  CG2 ILE A  12      -1.819   7.262  -2.425  1.00  0.850          C  
ATOM    191  CD1 ILE A  12       0.158   9.146  -4.071  1.00  0.850          C  
ATOM    192  H   ILE A  12      -0.656   6.621   0.192  1.00  0.740          H  
ATOM    193  HA  ILE A  12      -0.398   9.328  -0.045  1.00  0.720          H  
ATOM    194  HB  ILE A  12       0.174   7.631  -1.773  1.00  1.020          H  
ATOM    195 1HG1 ILE A  12      -1.433   9.948  -2.924  1.00  1.020          H  
ATOM    196 2HG1 ILE A  12       0.150  10.122  -2.173  1.00  1.020          H  
ATOM    197 1HG2 ILE A  12      -1.520   6.927  -3.408  1.00  1.020          H  
ATOM    198 2HG2 ILE A  12      -1.956   6.385  -1.783  1.00  1.020          H  
ATOM    199 3HG2 ILE A  12      -2.731   7.798  -2.508  1.00  1.020          H  
ATOM    200 1HD1 ILE A  12       0.313  10.082  -4.608  1.00  1.020          H  
ATOM    201 2HD1 ILE A  12       1.106   8.661  -3.917  1.00  1.020          H  
ATOM    202 3HD1 ILE A  12      -0.476   8.501  -4.663  1.00  1.020          H  
ATOM    203  N   LEU A  13      -3.607   8.637  -0.047  1.00  0.430          N  
ATOM    204  CA  LEU A  13      -4.919   9.273  -0.045  1.00  0.380          C  
ATOM    205  C   LEU A  13      -5.438   9.562   1.378  1.00  0.320          C  
ATOM    206  O   LEU A  13      -6.625   9.858   1.534  1.00  0.370          O  
ATOM    207  CB  LEU A  13      -5.967   8.402  -0.764  1.00  0.550          C  
ATOM    208  CG  LEU A  13      -5.708   8.036  -2.251  1.00  0.550          C  
ATOM    209  CD1 LEU A  13      -6.852   7.176  -2.742  1.00  0.550          C  
ATOM    210  CD2 LEU A  13      -5.529   9.295  -3.108  1.00  0.550          C  
ATOM    211  H   LEU A  13      -3.509   7.672   0.293  1.00  0.520          H  
ATOM    212  HA  LEU A  13      -4.839  10.231  -0.551  1.00  0.460          H  
ATOM    213 1HB  LEU A  13      -6.052   7.467  -0.212  1.00  0.660          H  
ATOM    214 2HB  LEU A  13      -6.926   8.913  -0.714  1.00  0.660          H  
ATOM    215  HG  LEU A  13      -4.831   7.432  -2.313  1.00  0.660          H  
ATOM    216 1HD1 LEU A  13      -6.668   6.880  -3.775  1.00  0.660          H  
ATOM    217 2HD1 LEU A  13      -6.927   6.284  -2.118  1.00  0.660          H  
ATOM    218 3HD1 LEU A  13      -7.783   7.739  -2.686  1.00  0.660          H  
ATOM    219 1HD2 LEU A  13      -5.348   9.002  -4.141  1.00  0.660          H  
ATOM    220 2HD2 LEU A  13      -6.431   9.905  -3.056  1.00  0.660          H  
ATOM    221 3HD2 LEU A  13      -4.677   9.875  -2.755  1.00  0.660          H  
ATOM    222  N   THR A  14      -4.581   9.469   2.412  1.00  0.310          N  
ATOM    223  CA  THR A  14      -5.062   9.602   3.793  1.00  0.390          C  
ATOM    224  C   THR A  14      -4.683  10.832   4.693  1.00  0.450          C  
ATOM    225  O   THR A  14      -5.632  11.543   5.012  1.00  0.540          O  
ATOM    226  CB  THR A  14      -4.833   8.256   4.530  1.00  0.510          C  
ATOM    227  OG1 THR A  14      -5.590   7.223   3.886  1.00  0.510          O  
ATOM    228  CG2 THR A  14      -5.235   8.330   6.003  1.00  0.510          C  
ATOM    229  H   THR A  14      -3.615   9.241   2.228  1.00  0.370          H  
ATOM    230  HA  THR A  14      -6.146   9.656   3.715  1.00  0.470          H  
ATOM    231  HB  THR A  14      -3.843   7.991   4.425  1.00  0.620          H  
ATOM    232  HG1 THR A  14      -5.174   7.016   3.041  1.00  0.620          H  
ATOM    233 1HG2 THR A  14      -5.060   7.361   6.468  1.00  0.620          H  
ATOM    234 2HG2 THR A  14      -4.654   9.078   6.530  1.00  0.620          H  
ATOM    235 3HG2 THR A  14      -6.292   8.582   6.074  1.00  0.620          H  
ATOM    236  N   ALA A  15      -3.443  11.190   5.201  1.00  0.420          N  
ATOM    237  CA  ALA A  15      -1.996  10.816   5.187  1.00  0.320          C  
ATOM    238  C   ALA A  15      -1.312  10.906   3.839  1.00  0.280          C  
ATOM    239  O   ALA A  15      -0.330  10.208   3.589  1.00  0.330          O  
ATOM    240  CB  ALA A  15      -1.725   9.438   5.773  1.00  0.490          C  
ATOM    241  H   ALA A  15      -3.562  11.995   5.799  1.00  0.500          H  
ATOM    242  HA  ALA A  15      -1.499  11.525   5.850  1.00  0.380          H  
ATOM    243 1HB  ALA A  15      -0.646   9.279   5.828  1.00  0.590          H  
ATOM    244 2HB  ALA A  15      -2.142   9.376   6.783  1.00  0.590          H  
ATOM    245 3HB  ALA A  15      -2.123   8.707   5.183  1.00  0.590          H  
ATOM    246  N   ALA A  16      -1.708  11.885   3.023  1.00  0.330          N  
ATOM    247  CA  ALA A  16      -1.075  12.083   1.718  1.00  0.410          C  
ATOM    248  C   ALA A  16       0.429  12.333   1.858  1.00  0.370          C  
ATOM    249  O   ALA A  16       1.236  11.853   1.042  1.00  0.360          O  
ATOM    250  CB  ALA A  16      -1.735  13.235   0.994  1.00  0.540          C  
ATOM    251  H   ALA A  16      -2.493  12.468   3.282  1.00  0.400          H  
ATOM    252  HA  ALA A  16      -1.209  11.178   1.144  1.00  0.490          H  
ATOM    253 1HB  ALA A  16      -1.280  13.349   0.010  1.00  0.650          H  
ATOM    254 2HB  ALA A  16      -2.797  13.016   0.878  1.00  0.650          H  
ATOM    255 3HB  ALA A  16      -1.607  14.152   1.564  1.00  0.650          H  
ATOM    256  N   LEU A  17       0.807  13.006   2.945  1.00  0.400          N  
ATOM    257  CA  LEU A  17       2.189  13.335   3.199  1.00  0.460          C  
ATOM    258  C   LEU A  17       3.093  12.122   3.305  1.00  0.390          C  
ATOM    259  O   LEU A  17       4.296  12.257   3.139  1.00  0.430          O  
ATOM    260  CB  LEU A  17       2.340  14.174   4.469  1.00  0.620          C  
ATOM    261  CG  LEU A  17       1.831  15.624   4.446  1.00  0.620          C  
ATOM    262  CD1 LEU A  17       1.929  16.169   5.867  1.00  0.620          C  
ATOM    263  CD2 LEU A  17       2.690  16.485   3.485  1.00  0.620          C  
ATOM    264  H   LEU A  17       0.101  13.351   3.579  1.00  0.480          H  
ATOM    265  HA  LEU A  17       2.533  13.919   2.361  1.00  0.550          H  
ATOM    266 1HB  LEU A  17       1.822  13.659   5.277  1.00  0.740          H  
ATOM    267 2HB  LEU A  17       3.391  14.217   4.722  1.00  0.740          H  
ATOM    268  HG  LEU A  17       0.790  15.654   4.129  1.00  0.740          H  
ATOM    269 1HD1 LEU A  17       1.571  17.199   5.892  1.00  0.740          H  
ATOM    270 2HD1 LEU A  17       1.314  15.559   6.519  1.00  0.740          H  
ATOM    271 3HD1 LEU A  17       2.968  16.140   6.209  1.00  0.740          H  
ATOM    272 1HD2 LEU A  17       2.326  17.513   3.504  1.00  0.740          H  
ATOM    273 2HD2 LEU A  17       3.723  16.471   3.808  1.00  0.740          H  
ATOM    274 3HD2 LEU A  17       2.629  16.114   2.468  1.00  0.740          H  
ATOM    275  N   SER A  18       2.582  10.928   3.612  1.00  0.320          N  
ATOM    276  CA  SER A  18       3.508   9.807   3.692  1.00  0.320          C  
ATOM    277  C   SER A  18       4.197   9.621   2.343  1.00  0.260          C  
ATOM    278  O   SER A  18       5.392   9.328   2.275  1.00  0.320          O  
ATOM    279  CB  SER A  18       2.782   8.528   4.074  1.00  0.450          C  
ATOM    280  OG  SER A  18       2.278   8.598   5.385  1.00  0.450          O  
ATOM    281  H   SER A  18       1.579  10.768   3.755  1.00  0.380          H  
ATOM    282  HA  SER A  18       4.267  10.029   4.436  1.00  0.380          H  
ATOM    283 1HB  SER A  18       1.962   8.368   3.377  1.00  0.540          H  
ATOM    284 2HB  SER A  18       3.455   7.679   3.980  1.00  0.540          H  
ATOM    285  HG  SER A  18       1.991   7.700   5.620  1.00  0.540          H  
ATOM    286  N   TYR A  19       3.442   9.796   1.254  1.00  0.160          N  
ATOM    287  CA  TYR A  19       3.980   9.652  -0.087  1.00  0.150          C  
ATOM    288  C   TYR A  19       4.967  10.740  -0.385  1.00  0.170          C  
ATOM    289  O   TYR A  19       6.097  10.494  -0.832  1.00  0.220          O  
ATOM    290  CB  TYR A  19       2.873   9.703  -1.125  1.00  0.210          C  
ATOM    291  CG  TYR A  19       3.392   9.618  -2.514  1.00  0.210          C  
ATOM    292  CD1 TYR A  19       3.778   8.397  -3.035  1.00  0.210          C  
ATOM    293  CD2 TYR A  19       3.486  10.770  -3.280  1.00  0.210          C  
ATOM    294  CE1 TYR A  19       4.251   8.327  -4.322  1.00  0.210          C  
ATOM    295  CE2 TYR A  19       3.960  10.700  -4.561  1.00  0.210          C  
ATOM    296  CZ  TYR A  19       4.341   9.485  -5.088  1.00  0.210          C  
ATOM    297  OH  TYR A  19       4.810   9.414  -6.381  1.00  0.210          O  
ATOM    298  H   TYR A  19       2.474  10.105   1.356  1.00  0.190          H  
ATOM    299  HA  TYR A  19       4.516   8.710  -0.157  1.00  0.180          H  
ATOM    300 1HB  TYR A  19       2.168   8.899  -0.967  1.00  0.260          H  
ATOM    301 2HB  TYR A  19       2.322  10.636  -1.023  1.00  0.260          H  
ATOM    302  HD1 TYR A  19       3.704   7.492  -2.435  1.00  0.260          H  
ATOM    303  HD2 TYR A  19       3.181  11.730  -2.863  1.00  0.260          H  
ATOM    304  HE1 TYR A  19       4.551   7.369  -4.740  1.00  0.260          H  
ATOM    305  HE2 TYR A  19       4.034  11.604  -5.164  1.00  0.260          H  
ATOM    306  HH  TYR A  19       4.835  10.296  -6.763  1.00  0.260          H  
ATOM    307  N   VAL A  20       4.520  11.959  -0.116  1.00  0.150          N  
ATOM    308  CA  VAL A  20       5.275  13.148  -0.433  1.00  0.190          C  
ATOM    309  C   VAL A  20       6.602  13.155   0.310  1.00  0.230          C  
ATOM    310  O   VAL A  20       7.636  13.500  -0.275  1.00  0.280          O  
ATOM    311  CB  VAL A  20       4.456  14.399  -0.053  1.00  0.250          C  
ATOM    312  CG1 VAL A  20       5.279  15.653  -0.212  1.00  0.250          C  
ATOM    313  CG2 VAL A  20       3.187  14.454  -0.898  1.00  0.250          C  
ATOM    314  H   VAL A  20       3.584  12.031   0.292  1.00  0.180          H  
ATOM    315  HA  VAL A  20       5.471  13.159  -1.504  1.00  0.230          H  
ATOM    316  HB  VAL A  20       4.198  14.335   0.988  1.00  0.300          H  
ATOM    317 1HG1 VAL A  20       4.682  16.513   0.085  1.00  0.300          H  
ATOM    318 2HG1 VAL A  20       6.160  15.610   0.409  1.00  0.300          H  
ATOM    319 3HG1 VAL A  20       5.578  15.760  -1.254  1.00  0.300          H  
ATOM    320 1HG2 VAL A  20       2.597  15.325  -0.612  1.00  0.300          H  
ATOM    321 2HG2 VAL A  20       3.456  14.524  -1.951  1.00  0.300          H  
ATOM    322 3HG2 VAL A  20       2.595  13.552  -0.737  1.00  0.300          H  
ATOM    323  N   LEU A  21       6.571  12.802   1.593  1.00  0.250          N  
ATOM    324  CA  LEU A  21       7.769  12.802   2.393  1.00  0.380          C  
ATOM    325  C   LEU A  21       8.656  11.635   2.064  1.00  0.270          C  
ATOM    326  O   LEU A  21       9.868  11.800   2.073  1.00  0.270          O  
ATOM    327  CB  LEU A  21       7.424  12.822   3.886  1.00  0.480          C  
ATOM    328  CG  LEU A  21       7.232  14.246   4.528  1.00  0.480          C  
ATOM    329  CD1 LEU A  21       8.581  14.933   4.693  1.00  0.480          C  
ATOM    330  CD2 LEU A  21       6.313  15.095   3.618  1.00  0.480          C  
ATOM    331  H   LEU A  21       5.690  12.547   2.033  1.00  0.300          H  
ATOM    332  HA  LEU A  21       8.331  13.693   2.147  1.00  0.460          H  
ATOM    333 1HB  LEU A  21       6.521  12.251   4.035  1.00  0.580          H  
ATOM    334 2HB  LEU A  21       8.219  12.321   4.426  1.00  0.580          H  
ATOM    335  HG  LEU A  21       6.778  14.143   5.511  1.00  0.580          H  
ATOM    336 1HD1 LEU A  21       8.450  15.894   5.138  1.00  0.580          H  
ATOM    337 2HD1 LEU A  21       9.216  14.346   5.334  1.00  0.580          H  
ATOM    338 3HD1 LEU A  21       9.049  15.054   3.735  1.00  0.580          H  
ATOM    339 1HD2 LEU A  21       6.167  16.051   4.031  1.00  0.580          H  
ATOM    340 2HD2 LEU A  21       6.754  15.227   2.646  1.00  0.580          H  
ATOM    341 3HD2 LEU A  21       5.354  14.603   3.512  1.00  0.580          H  
ATOM    342  N   CYS A  22       8.131  10.452   1.735  1.00  0.190          N  
ATOM    343  CA  CYS A  22       9.088   9.417   1.386  1.00  0.120          C  
ATOM    344  C   CYS A  22       9.903   9.861   0.203  1.00  0.130          C  
ATOM    345  O   CYS A  22      11.127   9.726   0.185  1.00  0.120          O  
ATOM    346  CB  CYS A  22       8.464   8.108   0.977  1.00  0.200          C  
ATOM    347  SG  CYS A  22       9.746   6.894   0.650  1.00  0.200          S  
ATOM    348  H   CYS A  22       7.128  10.244   1.774  1.00  0.230          H  
ATOM    349  HA  CYS A  22       9.759   9.249   2.224  1.00  0.140          H  
ATOM    350 1HB  CYS A  22       7.820   7.741   1.736  1.00  0.240          H  
ATOM    351 2HB  CYS A  22       7.864   8.251   0.077  1.00  0.240          H  
ATOM    352  N   LYS A  23       9.236  10.395  -0.817  1.00  0.240          N  
ATOM    353  CA  LYS A  23       9.967  10.756  -2.007  1.00  0.320          C  
ATOM    354  C   LYS A  23      10.951  11.890  -1.738  1.00  0.310          C  
ATOM    355  O   LYS A  23      12.108  11.832  -2.169  1.00  0.310          O  
ATOM    356  CB  LYS A  23       8.977  11.138  -3.109  1.00  0.420          C  
ATOM    357  CG  LYS A  23       8.089   9.972  -3.624  1.00  0.420          C  
ATOM    358  CD  LYS A  23       8.881   8.917  -4.410  1.00  0.420          C  
ATOM    359  CE  LYS A  23       7.957   7.846  -4.969  1.00  0.420          C  
ATOM    360  NZ  LYS A  23       8.700   6.823  -5.768  1.00  0.420          N  
ATOM    361  H   LYS A  23       8.216  10.508  -0.769  1.00  0.290          H  
ATOM    362  HA  LYS A  23      10.546   9.893  -2.324  1.00  0.380          H  
ATOM    363 1HB  LYS A  23       8.303  11.911  -2.724  1.00  0.500          H  
ATOM    364 2HB  LYS A  23       9.515  11.563  -3.953  1.00  0.500          H  
ATOM    365 1HG  LYS A  23       7.615   9.482  -2.769  1.00  0.500          H  
ATOM    366 2HG  LYS A  23       7.300  10.375  -4.259  1.00  0.500          H  
ATOM    367 1HD  LYS A  23       9.427   9.392  -5.225  1.00  0.500          H  
ATOM    368 2HD  LYS A  23       9.592   8.423  -3.751  1.00  0.500          H  
ATOM    369 1HE  LYS A  23       7.451   7.351  -4.139  1.00  0.500          H  
ATOM    370 2HE  LYS A  23       7.212   8.316  -5.607  1.00  0.500          H  
ATOM    371 1HZ  LYS A  23       8.047   6.135  -6.117  1.00  0.500          H  
ATOM    372 2HZ  LYS A  23       9.159   7.275  -6.547  1.00  0.500          H  
ATOM    373 3HZ  LYS A  23       9.393   6.366  -5.194  1.00  0.500          H  
ATOM    374  N   ARG A  24      10.544  12.911  -0.979  1.00  0.360          N  
ATOM    375  CA  ARG A  24      11.461  14.008  -0.716  1.00  0.480          C  
ATOM    376  C   ARG A  24      12.632  13.600   0.186  1.00  0.500          C  
ATOM    377  O   ARG A  24      13.791  13.968  -0.090  1.00  0.570          O  
ATOM    378  CB  ARG A  24      10.719  15.162  -0.073  1.00  0.620          C  
ATOM    379  CG  ARG A  24       9.750  15.900  -0.981  1.00  0.620          C  
ATOM    380  CD  ARG A  24       8.983  16.924  -0.235  1.00  0.620          C  
ATOM    381  NE  ARG A  24       8.036  17.622  -1.087  1.00  0.620          N  
ATOM    382  CZ  ARG A  24       7.102  18.501  -0.659  1.00  0.620          C  
ATOM    383  NH1 ARG A  24       6.987  18.788   0.626  1.00  0.620          N  
ATOM    384  NH2 ARG A  24       6.294  19.075  -1.538  1.00  0.620          N  
ATOM    385  H   ARG A  24       9.581  12.951  -0.628  1.00  0.430          H  
ATOM    386  HA  ARG A  24      11.862  14.347  -1.670  1.00  0.580          H  
ATOM    387 1HB  ARG A  24      10.169  14.804   0.799  1.00  0.750          H  
ATOM    388 2HB  ARG A  24      11.445  15.877   0.264  1.00  0.750          H  
ATOM    389 1HG  ARG A  24      10.308  16.401  -1.769  1.00  0.750          H  
ATOM    390 2HG  ARG A  24       9.049  15.199  -1.428  1.00  0.750          H  
ATOM    391 1HD  ARG A  24       8.437  16.437   0.573  1.00  0.750          H  
ATOM    392 2HD  ARG A  24       9.667  17.657   0.171  1.00  0.750          H  
ATOM    393  HE  ARG A  24       8.083  17.435  -2.082  1.00  0.750          H  
ATOM    394 1HH1 ARG A  24       7.597  18.353   1.298  1.00  0.750          H  
ATOM    395 2HH1 ARG A  24       6.283  19.444   0.937  1.00  0.750          H  
ATOM    396 1HH2 ARG A  24       6.380  18.856  -2.522  1.00  0.750          H  
ATOM    397 2HH2 ARG A  24       5.593  19.732  -1.230  1.00  0.750          H  
ATOM    398  N   ARG A  25      12.328  12.825   1.244  1.00  0.460          N  
ATOM    399  CA  ARG A  25      13.310  12.362   2.213  1.00  0.500          C  
ATOM    400  C   ARG A  25      14.327  11.429   1.583  1.00  0.410          C  
ATOM    401  O   ARG A  25      15.511  11.491   1.916  1.00  0.520          O  
ATOM    402  CB  ARG A  25      12.643  11.665   3.389  1.00  0.680          C  
ATOM    403  CG  ARG A  25      11.842  12.591   4.307  1.00  0.680          C  
ATOM    404  CD  ARG A  25      11.112  11.843   5.370  1.00  0.680          C  
ATOM    405  NE  ARG A  25      12.001  11.279   6.388  1.00  0.680          N  
ATOM    406  CZ  ARG A  25      12.436  11.943   7.485  1.00  0.680          C  
ATOM    407  NH1 ARG A  25      12.057  13.186   7.692  1.00  0.680          N  
ATOM    408  NH2 ARG A  25      13.238  11.346   8.352  1.00  0.680          N  
ATOM    409  H   ARG A  25      11.360  12.551   1.400  1.00  0.550          H  
ATOM    410  HA  ARG A  25      13.821  13.225   2.601  1.00  0.600          H  
ATOM    411 1HB  ARG A  25      11.973  10.898   3.018  1.00  0.820          H  
ATOM    412 2HB  ARG A  25      13.401  11.169   3.992  1.00  0.820          H  
ATOM    413 1HG  ARG A  25      12.528  13.281   4.791  1.00  0.820          H  
ATOM    414 2HG  ARG A  25      11.122  13.160   3.725  1.00  0.820          H  
ATOM    415 1HD  ARG A  25      10.410  12.494   5.849  1.00  0.820          H  
ATOM    416 2HD  ARG A  25      10.565  11.021   4.905  1.00  0.820          H  
ATOM    417  HE  ARG A  25      12.306  10.323   6.271  1.00  0.820          H  
ATOM    418 1HH1 ARG A  25      11.430  13.622   7.036  1.00  0.820          H  
ATOM    419 2HH1 ARG A  25      12.377  13.681   8.512  1.00  0.820          H  
ATOM    420 1HH2 ARG A  25      13.531  10.391   8.203  1.00  0.820          H  
ATOM    421 2HH2 ARG A  25      13.557  11.841   9.171  1.00  0.820          H  
ATOM    422  N   ARG A  26      13.866  10.578   0.662  1.00  0.220          N  
ATOM    423  CA  ARG A  26      14.708   9.612  -0.011  1.00  0.170          C  
ATOM    424  C   ARG A  26      15.533  10.273  -1.118  1.00  0.200          C  
ATOM    425  O   ARG A  26      16.731  10.016  -1.240  1.00  0.210          O  
ATOM    426  CB  ARG A  26      13.813   8.523  -0.593  1.00  0.260          C  
ATOM    427  CG  ARG A  26      14.467   7.326  -1.201  1.00  0.260          C  
ATOM    428  CD  ARG A  26      13.431   6.285  -1.487  1.00  0.260          C  
ATOM    429  NE  ARG A  26      14.008   5.085  -2.065  1.00  0.260          N  
ATOM    430  CZ  ARG A  26      13.315   3.978  -2.416  1.00  0.260          C  
ATOM    431  NH1 ARG A  26      12.012   3.919  -2.250  1.00  0.260          N  
ATOM    432  NH2 ARG A  26      13.959   2.944  -2.932  1.00  0.260          N  
ATOM    433  H   ARG A  26      12.862  10.541   0.458  1.00  0.260          H  
ATOM    434  HA  ARG A  26      15.383   9.171   0.720  1.00  0.200          H  
ATOM    435 1HB  ARG A  26      13.141   8.175   0.149  1.00  0.310          H  
ATOM    436 2HB  ARG A  26      13.195   8.970  -1.373  1.00  0.310          H  
ATOM    437 1HG  ARG A  26      14.955   7.605  -2.136  1.00  0.310          H  
ATOM    438 2HG  ARG A  26      15.200   6.912  -0.510  1.00  0.310          H  
ATOM    439 1HD  ARG A  26      12.929   6.010  -0.554  1.00  0.310          H  
ATOM    440 2HD  ARG A  26      12.697   6.691  -2.185  1.00  0.310          H  
ATOM    441  HE  ARG A  26      15.009   5.077  -2.217  1.00  0.310          H  
ATOM    442 1HH1 ARG A  26      11.506   4.707  -1.855  1.00  0.310          H  
ATOM    443 2HH1 ARG A  26      11.505   3.087  -2.517  1.00  0.310          H  
ATOM    444 1HH2 ARG A  26      14.962   2.986  -3.063  1.00  0.310          H  
ATOM    445 2HH2 ARG A  26      13.454   2.112  -3.201  1.00  0.310          H  
ATOM    446  N   GLY A  27      14.885  11.097  -1.947  1.00  0.260          N  
ATOM    447  CA  GLY A  27      15.525  11.776  -3.062  1.00  0.350          C  
ATOM    448  C   GLY A  27      16.612  12.778  -2.666  1.00  0.410          C  
ATOM    449  O   GLY A  27      17.732  12.716  -3.178  1.00  0.410          O  
ATOM    450  H   GLY A  27      13.886  11.263  -1.827  1.00  0.310          H  
ATOM    451 1HA  GLY A  27      15.952  11.030  -3.730  1.00  0.420          H  
ATOM    452 2HA  GLY A  27      14.755  12.296  -3.633  1.00  0.420          H  
ATOM    453  N   GLN A  28      16.265  13.748  -1.812  1.00  0.470          N  
ATOM    454  CA  GLN A  28      17.213  14.784  -1.405  1.00  0.550          C  
ATOM    455  C   GLN A  28      17.562  14.842   0.080  1.00  0.560          C  
ATOM    456  O   GLN A  28      18.716  15.100   0.429  1.00  0.600          O  
ATOM    457  CB  GLN A  28      16.673  16.142  -1.803  1.00  0.740          C  
ATOM    458  CG  GLN A  28      16.515  16.375  -3.281  1.00  0.740          C  
ATOM    459  CD  GLN A  28      17.848  16.428  -3.951  1.00  0.740          C  
ATOM    460  OE1 GLN A  28      18.703  17.241  -3.551  1.00  0.740          O  
ATOM    461  NE2 GLN A  28      18.059  15.580  -4.948  1.00  0.740          N  
ATOM    462  H   GLN A  28      15.321  13.753  -1.424  1.00  0.560          H  
ATOM    463  HA  GLN A  28      18.145  14.610  -1.940  1.00  0.660          H  
ATOM    464 1HB  GLN A  28      15.722  16.328  -1.300  1.00  0.890          H  
ATOM    465 2HB  GLN A  28      17.373  16.844  -1.447  1.00  0.890          H  
ATOM    466 1HG  GLN A  28      15.941  15.560  -3.715  1.00  0.890          H  
ATOM    467 2HG  GLN A  28      16.006  17.324  -3.441  1.00  0.890          H  
ATOM    468 1HE2 GLN A  28      18.941  15.570  -5.420  1.00  0.890          H  
ATOM    469 2HE2 GLN A  28      17.344  14.938  -5.230  1.00  0.890          H  
ATOM    470  N   SER A  29      16.569  14.582   0.942  1.00  0.540          N  
ATOM    471  CA  SER A  29      16.604  14.674   2.420  1.00  0.580          C  
ATOM    472  C   SER A  29      16.556  16.176   2.828  1.00  0.650          C  
ATOM    473  O   SER A  29      16.629  17.057   1.946  1.00  0.720          O  
ATOM    474  CB  SER A  29      17.886  14.047   2.984  1.00  0.800          C  
ATOM    475  OG  SER A  29      18.968  14.935   2.887  1.00  0.800          O  
ATOM    476  H   SER A  29      15.666  14.331   0.532  1.00  0.650          H  
ATOM    477  HA  SER A  29      15.746  14.154   2.817  1.00  0.700          H  
ATOM    478 1HB  SER A  29      17.778  13.662   3.973  1.00  0.960          H  
ATOM    479 2HB  SER A  29      18.111  13.176   2.368  1.00  0.960          H  
ATOM    480  HG  SER A  29      19.184  14.921   1.961  1.00  0.960          H  
ATOM    481  N   PRO A  30      16.506  16.515   4.146  1.00  0.680          N  
ATOM    482  CA  PRO A  30      16.426  17.862   4.683  1.00  0.750          C  
ATOM    483  C   PRO A  30      17.572  18.771   4.263  1.00  0.910          C  
ATOM    484  O   PRO A  30      17.466  19.984   4.412  1.00  0.980          O  
ATOM    485  CB  PRO A  30      16.414  17.642   6.199  1.00  1.120          C  
ATOM    486  CG  PRO A  30      15.862  16.253   6.380  1.00  1.120          C  
ATOM    487  CD  PRO A  30      16.418  15.479   5.226  1.00  1.120          C  
ATOM    488  HA  PRO A  30      15.473  18.288   4.371  1.00  0.900          H  
ATOM    489 1HB  PRO A  30      17.434  17.752   6.599  1.00  1.350          H  
ATOM    490 2HB  PRO A  30      15.800  18.419   6.678  1.00  1.350          H  
ATOM    491 1HG  PRO A  30      16.172  15.848   7.355  1.00  1.350          H  
ATOM    492 2HG  PRO A  30      14.768  16.277   6.385  1.00  1.350          H  
ATOM    493 1HD  PRO A  30      17.419  15.139   5.523  1.00  1.350          H  
ATOM    494 2HD  PRO A  30      15.736  14.657   4.980  1.00  1.350          H  
ATOM    495  N   GLN A  31      18.697  18.215   3.778  1.00  0.970          N  
ATOM    496  CA  GLN A  31      19.795  19.088   3.368  1.00  1.120          C  
ATOM    497  C   GLN A  31      19.378  20.003   2.209  1.00  1.150          C  
ATOM    498  O   GLN A  31      19.963  21.070   2.025  1.00  1.290          O  
ATOM    499  CB  GLN A  31      21.018  18.282   2.916  1.00  1.510          C  
ATOM    500  CG  GLN A  31      20.837  17.594   1.564  1.00  1.510          C  
ATOM    501  CD  GLN A  31      21.973  16.696   1.184  1.00  1.510          C  
ATOM    502  OE1 GLN A  31      23.145  16.981   1.466  1.00  1.510          O  
ATOM    503  NE2 GLN A  31      21.637  15.592   0.523  1.00  1.510          N  
ATOM    504  H   GLN A  31      18.801  17.207   3.653  1.00  1.160          H  
ATOM    505  HA  GLN A  31      20.074  19.715   4.213  1.00  1.340          H  
ATOM    506 1HB  GLN A  31      21.886  18.937   2.853  1.00  1.810          H  
ATOM    507 2HB  GLN A  31      21.237  17.510   3.653  1.00  1.810          H  
ATOM    508 1HG  GLN A  31      19.924  17.010   1.580  1.00  1.810          H  
ATOM    509 2HG  GLN A  31      20.774  18.351   0.782  1.00  1.810          H  
ATOM    510 1HE2 GLN A  31      22.342  14.944   0.232  1.00  1.810          H  
ATOM    511 2HE2 GLN A  31      20.645  15.406   0.316  1.00  1.810          H  
ATOM    512  N   SER A  32      18.379  19.578   1.411  1.00  1.050          N  
ATOM    513  CA  SER A  32      17.923  20.390   0.289  1.00  1.110          C  
ATOM    514  C   SER A  32      16.600  21.050   0.628  1.00  0.900          C  
ATOM    515  O   SER A  32      16.282  22.123   0.105  1.00  0.900          O  
ATOM    516  CB  SER A  32      17.730  19.557  -0.957  1.00  1.530          C  
ATOM    517  OG  SER A  32      18.941  18.979  -1.403  1.00  1.530          O  
ATOM    518  H   SER A  32      17.929  18.676   1.583  1.00  1.260          H  
ATOM    519  HA  SER A  32      18.660  21.166   0.090  1.00  1.330          H  
ATOM    520 1HB  SER A  32      17.001  18.803  -0.732  1.00  1.840          H  
ATOM    521 2HB  SER A  32      17.314  20.180  -1.746  1.00  1.840          H  
ATOM    522  HG  SER A  32      18.723  18.414  -2.182  1.00  1.840          H  
ATOM    523  N   SER A  33      15.826  20.411   1.509  1.00  0.760          N  
ATOM    524  CA  SER A  33      14.528  20.959   1.882  1.00  0.630          C  
ATOM    525  C   SER A  33      14.308  20.895   3.411  1.00  0.180          C  
ATOM    526  O   SER A  33      13.841  19.877   3.933  1.00  0.280          O  
ATOM    527  CB  SER A  33      13.431  20.225   1.160  1.00  0.930          C  
ATOM    528  OG  SER A  33      12.179  20.734   1.540  1.00  0.930          O  
ATOM    529  H   SER A  33      16.140  19.509   1.874  1.00  0.910          H  
ATOM    530  HA  SER A  33      14.465  21.975   1.515  1.00  0.760          H  
ATOM    531 1HB  SER A  33      13.565  20.346   0.085  1.00  1.120          H  
ATOM    532 2HB  SER A  33      13.500  19.164   1.375  1.00  1.120          H  
ATOM    533  HG  SER A  33      11.526  20.207   1.074  1.00  1.120          H  
ATOM    534  N   PRO A  34      14.522  22.022   4.127  1.00  0.360          N  
ATOM    535  CA  PRO A  34      14.475  22.198   5.577  1.00  0.780          C  
ATOM    536  C   PRO A  34      13.163  21.852   6.262  1.00  0.890          C  
ATOM    537  O   PRO A  34      13.145  21.671   7.475  1.00  1.210          O  
ATOM    538  CB  PRO A  34      14.734  23.703   5.746  1.00  1.170          C  
ATOM    539  CG  PRO A  34      15.506  24.109   4.532  1.00  1.170          C  
ATOM    540  CD  PRO A  34      14.965  23.262   3.420  1.00  1.170          C  
ATOM    541  HA  PRO A  34      15.299  21.618   6.021  1.00  0.940          H  
ATOM    542 1HB  PRO A  34      13.768  24.236   5.840  1.00  1.400          H  
ATOM    543 2HB  PRO A  34      15.286  23.881   6.679  1.00  1.400          H  
ATOM    544 1HG  PRO A  34      15.382  25.187   4.345  1.00  1.400          H  
ATOM    545 2HG  PRO A  34      16.583  23.936   4.696  1.00  1.400          H  
ATOM    546 1HD  PRO A  34      14.122  23.764   2.919  1.00  1.400          H  
ATOM    547 2HD  PRO A  34      15.818  23.066   2.744  1.00  1.400          H  
ATOM    548  N   ASP A  35      12.062  21.793   5.521  1.00  0.780          N  
ATOM    549  CA  ASP A  35      10.766  21.504   6.119  1.00  0.950          C  
ATOM    550  C   ASP A  35      10.479  20.010   6.261  1.00  0.530          C  
ATOM    551  O   ASP A  35       9.466  19.615   6.848  1.00  0.540          O  
ATOM    552  CB  ASP A  35       9.653  22.136   5.293  1.00  1.260          C  
ATOM    553  CG  ASP A  35       9.666  23.663   5.296  1.00  1.260          C  
ATOM    554  OD1 ASP A  35      10.166  24.269   6.214  1.00  1.260          O  
ATOM    555  OD2 ASP A  35       9.153  24.209   4.356  1.00  1.260          O  
ATOM    556  H   ASP A  35      12.108  21.950   4.524  1.00  0.940          H  
ATOM    557  HA  ASP A  35      10.746  21.947   7.115  1.00  1.140          H  
ATOM    558 1HB  ASP A  35       9.721  21.783   4.263  1.00  1.510          H  
ATOM    559 2HB  ASP A  35       8.696  21.810   5.692  1.00  1.510          H  
ATOM    560  N   LEU A  36      11.346  19.147   5.737  1.00  0.200          N  
ATOM    561  CA  LEU A  36      11.043  17.720   5.833  1.00  0.230          C  
ATOM    562  C   LEU A  36      10.848  17.209   7.266  1.00  0.390          C  
ATOM    563  O   LEU A  36       9.901  16.451   7.486  1.00  0.460          O  
ATOM    564  CB  LEU A  36      12.128  16.913   5.104  1.00  0.310          C  
ATOM    565  CG  LEU A  36      11.866  16.527   3.646  1.00  0.310          C  
ATOM    566  CD1 LEU A  36      11.350  17.703   2.865  1.00  0.310          C  
ATOM    567  CD2 LEU A  36      13.170  16.092   3.066  1.00  0.310          C  
ATOM    568  H   LEU A  36      12.194  19.474   5.257  1.00  0.240          H  
ATOM    569  HA  LEU A  36      10.101  17.548   5.326  1.00  0.280          H  
ATOM    570 1HB  LEU A  36      13.036  17.507   5.078  1.00  0.370          H  
ATOM    571 2HB  LEU A  36      12.323  15.998   5.661  1.00  0.370          H  
ATOM    572  HG  LEU A  36      11.167  15.719   3.590  1.00  0.370          H  
ATOM    573 1HD1 LEU A  36      11.225  17.427   1.846  1.00  0.370          H  
ATOM    574 2HD1 LEU A  36      10.400  18.053   3.244  1.00  0.370          H  
ATOM    575 3HD1 LEU A  36      12.061  18.492   2.935  1.00  0.370          H  
ATOM    576 1HD2 LEU A  36      13.046  15.804   2.033  1.00  0.370          H  
ATOM    577 2HD2 LEU A  36      13.862  16.926   3.121  1.00  0.370          H  
ATOM    578 3HD2 LEU A  36      13.552  15.259   3.633  1.00  0.370          H  
ATOM    579  N   PRO A  37      11.662  17.601   8.274  1.00  0.670          N  
ATOM    580  CA  PRO A  37      11.524  17.221   9.673  1.00  1.000          C  
ATOM    581  C   PRO A  37      10.209  17.690  10.296  1.00  0.900          C  
ATOM    582  O   PRO A  37       9.821  17.204  11.354  1.00  1.110          O  
ATOM    583  CB  PRO A  37      12.719  17.919  10.340  1.00  1.500          C  
ATOM    584  CG  PRO A  37      13.710  18.129   9.230  1.00  1.500          C  
ATOM    585  CD  PRO A  37      12.868  18.427   8.033  1.00  1.500          C  
ATOM    586  HA  PRO A  37      11.616  16.128   9.756  1.00  1.200          H  
ATOM    587 1HB  PRO A  37      12.386  18.866  10.792  1.00  1.800          H  
ATOM    588 2HB  PRO A  37      13.112  17.295  11.156  1.00  1.800          H  
ATOM    589 1HG  PRO A  37      14.391  18.960   9.481  1.00  1.800          H  
ATOM    590 2HG  PRO A  37      14.335  17.236   9.099  1.00  1.800          H  
ATOM    591 1HD  PRO A  37      12.612  19.472   8.070  1.00  1.800          H  
ATOM    592 2HD  PRO A  37      13.410  18.162   7.147  1.00  1.800          H  
ATOM    593  N   VAL A  38       9.558  18.671   9.667  1.00  0.700          N  
ATOM    594  CA  VAL A  38       8.328  19.230  10.178  1.00  0.820          C  
ATOM    595  C   VAL A  38       7.126  18.511   9.597  1.00  0.580          C  
ATOM    596  O   VAL A  38       6.227  18.113  10.333  1.00  0.550          O  
ATOM    597  CB  VAL A  38       8.268  20.733   9.861  1.00  1.100          C  
ATOM    598  CG1 VAL A  38       6.932  21.326  10.314  1.00  1.100          C  
ATOM    599  CG2 VAL A  38       9.451  21.418  10.542  1.00  1.100          C  
ATOM    600  H   VAL A  38       9.880  19.025   8.769  1.00  0.840          H  
ATOM    601  HA  VAL A  38       8.320  19.107  11.260  1.00  0.980          H  
ATOM    602  HB  VAL A  38       8.339  20.881   8.781  1.00  1.320          H  
ATOM    603 1HG1 VAL A  38       6.912  22.388  10.075  1.00  1.320          H  
ATOM    604 2HG1 VAL A  38       6.104  20.833   9.804  1.00  1.320          H  
ATOM    605 3HG1 VAL A  38       6.823  21.194  11.391  1.00  1.320          H  
ATOM    606 1HG2 VAL A  38       9.437  22.485  10.316  1.00  1.320          H  
ATOM    607 2HG2 VAL A  38       9.382  21.271  11.619  1.00  1.320          H  
ATOM    608 3HG2 VAL A  38      10.384  20.986  10.175  1.00  1.320          H  
ATOM    609  N   HIS A  39       7.108  18.311   8.278  1.00  0.460          N  
ATOM    610  CA  HIS A  39       5.960  17.666   7.635  1.00  0.490          C  
ATOM    611  C   HIS A  39       5.914  16.192   8.041  1.00  0.310          C  
ATOM    612  O   HIS A  39       4.846  15.569   8.116  1.00  0.400          O  
ATOM    613  CB  HIS A  39       6.045  17.746   6.127  1.00  0.670          C  
ATOM    614  CG  HIS A  39       5.934  19.089   5.531  1.00  0.670          C  
ATOM    615  ND1 HIS A  39       4.811  19.880   5.650  1.00  0.670          N  
ATOM    616  CD2 HIS A  39       6.806  19.780   4.766  1.00  0.670          C  
ATOM    617  CE1 HIS A  39       5.002  21.008   4.990  1.00  0.670          C  
ATOM    618  NE2 HIS A  39       6.204  20.973   4.440  1.00  0.670          N  
ATOM    619  H   HIS A  39       7.892  18.652   7.717  1.00  0.550          H  
ATOM    620  HA  HIS A  39       5.035  18.142   7.956  1.00  0.590          H  
ATOM    621 1HB  HIS A  39       6.988  17.344   5.822  1.00  0.810          H  
ATOM    622 2HB  HIS A  39       5.259  17.132   5.714  1.00  0.810          H  
ATOM    623  HD2 HIS A  39       7.801  19.449   4.459  1.00  0.810          H  
ATOM    624  HE1 HIS A  39       4.288  21.827   4.905  1.00  0.810          H  
ATOM    625  HE2 HIS A  39       6.617  21.705   3.869  1.00  0.810          H  
ATOM    626  N   TYR A  40       7.082  15.645   8.350  1.00  0.150          N  
ATOM    627  CA  TYR A  40       7.202  14.292   8.825  1.00  0.300          C  
ATOM    628  C   TYR A  40       6.458  14.076  10.155  1.00  0.120          C  
ATOM    629  O   TYR A  40       6.145  12.934  10.508  1.00  0.120          O  
ATOM    630  CB  TYR A  40       8.660  13.921   8.966  1.00  0.360          C  
ATOM    631  CG  TYR A  40       8.892  12.479   9.184  1.00  0.360          C  
ATOM    632  CD1 TYR A  40       8.779  11.614   8.115  1.00  0.360          C  
ATOM    633  CD2 TYR A  40       9.239  12.006  10.429  1.00  0.360          C  
ATOM    634  CE1 TYR A  40       9.032  10.292   8.287  1.00  0.360          C  
ATOM    635  CE2 TYR A  40       9.484  10.667  10.597  1.00  0.360          C  
ATOM    636  CZ  TYR A  40       9.394   9.817   9.526  1.00  0.360          C  
ATOM    637  OH  TYR A  40       9.652   8.483   9.681  1.00  0.360          O  
ATOM    638  H   TYR A  40       7.954  16.162   8.200  1.00  0.180          H  
ATOM    639  HA  TYR A  40       6.761  13.642   8.078  1.00  0.360          H  
ATOM    640 1HB  TYR A  40       9.183  14.199   8.061  1.00  0.430          H  
ATOM    641 2HB  TYR A  40       9.104  14.482   9.791  1.00  0.430          H  
ATOM    642  HD1 TYR A  40       8.500  11.994   7.133  1.00  0.430          H  
ATOM    643  HD2 TYR A  40       9.321  12.689  11.274  1.00  0.430          H  
ATOM    644  HE1 TYR A  40       8.959   9.617   7.459  1.00  0.430          H  
ATOM    645  HE2 TYR A  40       9.761  10.275  11.578  1.00  0.430          H  
ATOM    646  HH  TYR A  40       9.549   8.226  10.647  1.00  0.430          H  
ATOM    647  N   ILE A  41       6.239  15.138  10.949  1.00  0.190          N  
ATOM    648  CA  ILE A  41       5.574  14.949  12.220  1.00  0.360          C  
ATOM    649  C   ILE A  41       4.136  14.450  11.994  1.00  0.490          C  
ATOM    650  O   ILE A  41       3.724  13.564  12.726  1.00  0.620          O  
ATOM    651  CB  ILE A  41       5.685  16.208  13.112  1.00  0.440          C  
ATOM    652  CG1 ILE A  41       7.151  16.385  13.520  1.00  0.440          C  
ATOM    653  CG2 ILE A  41       4.737  16.072  14.329  1.00  0.440          C  
ATOM    654  CD1 ILE A  41       7.474  17.742  14.113  1.00  0.440          C  
ATOM    655  H   ILE A  41       6.475  16.087  10.651  1.00  0.230          H  
ATOM    656  HA  ILE A  41       6.102  14.161  12.756  1.00  0.430          H  
ATOM    657  HB  ILE A  41       5.455  17.089  12.552  1.00  0.520          H  
ATOM    658 1HG1 ILE A  41       7.413  15.618  14.241  1.00  0.520          H  
ATOM    659 2HG1 ILE A  41       7.775  16.252  12.634  1.00  0.520          H  
ATOM    660 1HG2 ILE A  41       4.815  16.946  14.964  1.00  0.520          H  
ATOM    661 2HG2 ILE A  41       3.707  15.976  13.997  1.00  0.520          H  
ATOM    662 3HG2 ILE A  41       5.013  15.185  14.902  1.00  0.520          H  
ATOM    663 1HD1 ILE A  41       8.537  17.780  14.352  1.00  0.520          H  
ATOM    664 2HD1 ILE A  41       7.241  18.516  13.378  1.00  0.520          H  
ATOM    665 3HD1 ILE A  41       6.899  17.913  15.012  1.00  0.520          H  
ATOM    666  N   PRO A  42       3.282  15.086  11.139  1.00  0.510          N  
ATOM    667  CA  PRO A  42       1.991  14.564  10.696  1.00  0.620          C  
ATOM    668  C   PRO A  42       2.048  13.165  10.061  1.00  0.620          C  
ATOM    669  O   PRO A  42       1.110  12.393  10.211  1.00  0.830          O  
ATOM    670  CB  PRO A  42       1.562  15.605   9.665  1.00  0.930          C  
ATOM    671  CG  PRO A  42       2.175  16.886  10.138  1.00  0.930          C  
ATOM    672  CD  PRO A  42       3.478  16.507  10.777  1.00  0.930          C  
ATOM    673  HA  PRO A  42       1.301  14.564  11.552  1.00  0.740          H  
ATOM    674 1HB  PRO A  42       1.948  15.305   8.688  1.00  1.120          H  
ATOM    675 2HB  PRO A  42       0.468  15.642   9.589  1.00  1.120          H  
ATOM    676 1HG  PRO A  42       2.325  17.562   9.278  1.00  1.120          H  
ATOM    677 2HG  PRO A  42       1.499  17.400  10.833  1.00  1.120          H  
ATOM    678 1HD  PRO A  42       4.279  16.669  10.121  1.00  1.120          H  
ATOM    679 2HD  PRO A  42       3.541  17.124  11.658  1.00  1.120          H  
ATOM    680  N   VAL A  43       3.170  12.821   9.409  1.00  0.400          N  
ATOM    681  CA  VAL A  43       3.344  11.497   8.787  1.00  0.390          C  
ATOM    682  C   VAL A  43       3.522  10.346   9.774  1.00  0.380          C  
ATOM    683  O   VAL A  43       2.851   9.301   9.682  1.00  0.370          O  
ATOM    684  CB  VAL A  43       4.590  11.493   7.865  1.00  0.550          C  
ATOM    685  CG1 VAL A  43       4.910  10.095   7.364  1.00  0.550          C  
ATOM    686  CG2 VAL A  43       4.342  12.390   6.691  1.00  0.550          C  
ATOM    687  H   VAL A  43       3.879  13.543   9.238  1.00  0.480          H  
ATOM    688  HA  VAL A  43       2.457  11.294   8.185  1.00  0.470          H  
ATOM    689  HB  VAL A  43       5.442  11.830   8.418  1.00  0.660          H  
ATOM    690 1HG1 VAL A  43       5.786  10.145   6.725  1.00  0.660          H  
ATOM    691 2HG1 VAL A  43       5.124   9.417   8.183  1.00  0.660          H  
ATOM    692 3HG1 VAL A  43       4.066   9.720   6.803  1.00  0.660          H  
ATOM    693 1HG2 VAL A  43       5.206  12.396   6.042  1.00  0.660          H  
ATOM    694 2HG2 VAL A  43       3.485  12.011   6.153  1.00  0.660          H  
ATOM    695 3HG2 VAL A  43       4.138  13.402   7.032  1.00  0.660          H  
ATOM    696  N   ALA A  44       4.457  10.531  10.697  1.00  0.410          N  
ATOM    697  CA  ALA A  44       4.891   9.470  11.582  1.00  0.440          C  
ATOM    698  C   ALA A  44       3.771   8.757  12.383  1.00  0.350          C  
ATOM    699  O   ALA A  44       3.877   7.534  12.531  1.00  0.360          O  
ATOM    700  CB  ALA A  44       5.972  10.038  12.496  1.00  0.600          C  
ATOM    701  H   ALA A  44       4.945  11.437  10.718  1.00  0.490          H  
ATOM    702  HA  ALA A  44       5.355   8.711  10.964  1.00  0.530          H  
ATOM    703 1HB  ALA A  44       6.369   9.256  13.113  1.00  0.720          H  
ATOM    704 2HB  ALA A  44       6.770  10.447  11.875  1.00  0.720          H  
ATOM    705 3HB  ALA A  44       5.611  10.818  13.131  1.00  0.720          H  
ATOM    706  N   PRO A  45       2.701   9.412  12.916  1.00  0.290          N  
ATOM    707  CA  PRO A  45       1.578   8.785  13.616  1.00  0.290          C  
ATOM    708  C   PRO A  45       0.752   7.789  12.787  1.00  0.390          C  
ATOM    709  O   PRO A  45       0.039   6.968  13.362  1.00  0.690          O  
ATOM    710  CB  PRO A  45       0.709   9.985  14.007  1.00  0.430          C  
ATOM    711  CG  PRO A  45       1.656  11.136  14.052  1.00  0.430          C  
ATOM    712  CD  PRO A  45       2.637  10.866  12.956  1.00  0.430          C  
ATOM    713  HA  PRO A  45       1.965   8.291  14.519  1.00  0.350          H  
ATOM    714 1HB  PRO A  45      -0.089  10.122  13.252  1.00  0.520          H  
ATOM    715 2HB  PRO A  45       0.213   9.793  14.968  1.00  0.520          H  
ATOM    716 1HG  PRO A  45       1.121  12.087  13.889  1.00  0.520          H  
ATOM    717 2HG  PRO A  45       2.134  11.206  15.037  1.00  0.520          H  
ATOM    718 1HD  PRO A  45       2.241  11.264  12.046  1.00  0.520          H  
ATOM    719 2HD  PRO A  45       3.565  11.296  13.229  1.00  0.520          H  
ATOM    720  N   ASP A  46       0.816   7.873  11.450  1.00  0.310          N  
ATOM    721  CA  ASP A  46       0.043   6.973  10.590  1.00  0.480          C  
ATOM    722  C   ASP A  46       0.930   5.886  10.018  1.00  0.240          C  
ATOM    723  O   ASP A  46       0.548   4.719   9.919  1.00  0.400          O  
ATOM    724  CB  ASP A  46      -0.586   7.735   9.421  1.00  0.600          C  
ATOM    725  CG  ASP A  46      -1.611   8.777   9.823  1.00  0.600          C  
ATOM    726  OD1 ASP A  46      -2.545   8.452  10.521  1.00  0.600          O  
ATOM    727  OD2 ASP A  46      -1.465   9.895   9.398  1.00  0.600          O  
ATOM    728  H   ASP A  46       1.416   8.561  10.991  1.00  0.370          H  
ATOM    729  HA  ASP A  46      -0.743   6.505  11.180  1.00  0.580          H  
ATOM    730 1HB  ASP A  46       0.210   8.239   8.862  1.00  0.720          H  
ATOM    731 2HB  ASP A  46      -1.050   7.034   8.743  1.00  0.720          H  
ATOM    732  N   SER A  47       2.148   6.285   9.683  1.00  0.240          N  
ATOM    733  CA  SER A  47       3.116   5.435   9.017  1.00  0.560          C  
ATOM    734  C   SER A  47       3.978   4.606   9.966  1.00  0.910          C  
ATOM    735  O   SER A  47       4.902   3.923   9.531  1.00  1.230          O  
ATOM    736  CB  SER A  47       3.974   6.279   8.107  1.00  0.660          C  
ATOM    737  OG  SER A  47       3.228   6.818   7.040  1.00  0.660          O  
ATOM    738  H   SER A  47       2.400   7.268   9.818  1.00  0.290          H  
ATOM    739  HA  SER A  47       2.560   4.744   8.390  1.00  0.670          H  
ATOM    740 1HB  SER A  47       4.387   7.098   8.683  1.00  0.790          H  
ATOM    741 2HB  SER A  47       4.798   5.689   7.730  1.00  0.790          H  
ATOM    742  HG  SER A  47       3.837   7.403   6.576  1.00  0.790          H  
ATOM    743  N   ASN A  48       3.697   4.690  11.267  1.00  1.010          N  
ATOM    744  CA  ASN A  48       4.432   3.943  12.288  1.00  1.510          C  
ATOM    745  C   ASN A  48       5.931   4.190  12.218  1.00  1.900          C  
ATOM    746  O   ASN A  48       6.728   3.244  12.213  1.00  2.300          O  
ATOM    747  CB  ASN A  48       4.144   2.456  12.158  1.00  1.910          C  
ATOM    748  CG  ASN A  48       2.702   2.121  12.374  1.00  1.910          C  
ATOM    749  OD1 ASN A  48       2.056   2.611  13.310  1.00  1.910          O  
ATOM    750  ND2 ASN A  48       2.176   1.283  11.517  1.00  1.910          N  
ATOM    751  H   ASN A  48       2.924   5.286  11.541  1.00  1.210          H  
ATOM    752  HA  ASN A  48       4.093   4.288  13.266  1.00  1.810          H  
ATOM    753 1HB  ASN A  48       4.445   2.097  11.176  1.00  2.300          H  
ATOM    754 2HB  ASN A  48       4.736   1.913  12.893  1.00  2.300          H  
ATOM    755 1HD2 ASN A  48       1.215   1.016  11.603  1.00  2.300          H  
ATOM    756 2HD2 ASN A  48       2.734   0.913  10.774  1.00  2.300          H  
ATOM    757  N   THR A  49       6.307   5.459  12.155  1.00  1.860          N  
ATOM    758  CA  THR A  49       7.719   5.808  12.028  1.00  2.360          C  
ATOM    759  C   THR A  49       8.049   7.137  12.710  1.00  2.990          C  
ATOM    760  O   THR A  49       7.621   7.351  13.846  1.00  2.590          O  
ATOM    761  OXT THR A  49       8.870   7.922  12.228  1.00  3.540          O  
ATOM    762  CB  THR A  49       8.091   5.833  10.530  1.00  2.890          C  
ATOM    763  OG1 THR A  49       9.472   6.202  10.370  1.00  2.890          O  
ATOM    764  CG2 THR A  49       7.186   6.830   9.803  1.00  2.890          C  
ATOM    765  H   THR A  49       5.574   6.173  12.196  1.00  2.230          H  
ATOM    766  HA  THR A  49       8.309   5.030  12.510  1.00  2.830          H  
ATOM    767  HB  THR A  49       7.941   4.839  10.105  1.00  3.460          H  
ATOM    768  HG1 THR A  49       9.719   6.128   9.451  1.00  3.460          H  
ATOM    769 1HG2 THR A  49       7.430   6.845   8.747  1.00  3.460          H  
ATOM    770 2HG2 THR A  49       6.173   6.521   9.937  1.00  3.460          H  
ATOM    771 3HG2 THR A  49       7.315   7.816  10.215  1.00  3.460          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 -267.167 36.1402 187.043 -15.7289 6.34668 7.7657 98.0329 -104.462 -0.2987 -1.72175 -69.6605 1.10053 -39.0335 -4.1096 -4.98277 -1.61783 -0.7975 0.81152 3.53444 28.8162 22.3751 -7.14747 9.22792 0.47445 25.3992 48.8057 -40.8534
VAL:NtermProteinFull_1 -5.8195 1.26656 2.37328 -0.3618 0.2705 0.07507 2.00615 -1.67227 -0 -0 -0.29407 2.00509 0 0 0 0 0 0.05087 0.02682 0.05517 0 0 0 1.9342 0 1.99975 3.91583
PRO_2 -4.47078 0.66495 3.29531 -0.06659 0 0.04189 1.51804 -1.56108 -0 -0 -0.27069 0.6051 0 0 0 0 0 -0.12015 0.04512 0.17841 0 -0.58224 0 -2.4119 0.14826 2.24492 -0.74142
VAL_3 -4.21418 0.49974 3.47145 -0.32136 0.2718 0.07449 1.80574 -1.91119 -0 -0 -1.03032 -0.24848 0 0 0 0 0 -0.05723 0.00059 0.17839 0 -0.17193 0 1.9342 0.03342 0.42779 0.74293
LEU_4 -9.45554 1.17919 3.79478 -0.68034 0.24613 0.25396 3.03064 -2.85861 -0 -0 -2.14924 0.08247 0 0 0 0 0 0.05513 0.01261 1.14691 0 -0.29029 0 0.18072 -0.29588 0.38572 -5.36166
CYS:disulfide_5 -6.07015 0.56011 4.69196 -0.04006 0.00054 0.01893 1.99483 -2.47882 -0 -0 -0.99758 -0.37746 0 0 0 0 -0.39875 0.13356 0.32269 0.39998 0 0.299 0 3.6196 -0.24466 0.47679 1.9105
LEU_6 -4.93063 0.39213 4.44494 -0.47199 0.21626 0.10424 2.42413 -2.38784 -0.02622 -0.13925 -1.57323 0.20064 0 0 0 0 0 0.00874 0.02453 0.44218 0 -0.22289 0 0.18072 -0.08482 0.35469 -1.04367
LEU_7 -6.73942 0.73575 4.52642 -0.4807 0.20509 0.10991 3.08739 -2.6847 -0 -0 -2.70349 0.2313 0 0 0 0 0 -0.03759 0.04289 0.27389 0 -0.29672 0 0.18072 -0.21454 0.54534 -3.21846
ALA_8 -6.40714 1.0457 4.39282 -0.02543 0.00076 0 2.59059 -3.00053 -0 -0 -2.11049 -0.39257 0 0 0 0 0 -0.10832 0 0 0 -0.16301 0 1.8394 -0.38713 0.63285 -2.09249
ILE_9 -4.13627 0.35933 3.17444 -0.49731 0.32064 0.10359 1.66324 -1.82849 -0 -0 -1.05318 -0.1132 0 0 0 0 0 0.02125 0.02319 0.90656 0 -0.13848 0 0.73287 -0.20425 0.50645 -0.15961
ILE_10 -3.57107 0.342 3.2961 -0.64028 0.4063 0.14221 1.55484 -1.7949 -0.02917 -0.15825 -0.91744 0.16921 0 0 0 0 0 0.02745 0.01413 0.79259 0 -0.53113 0 0.73287 0.02622 0.52158 0.38327
PHE_11 -9.30717 1.36937 5.13976 -0.61241 0.2116 0.2872 3.08552 -3.35873 -0 -0 -1.52379 -0.09591 0 0 0 0 0 -0.02063 0.00213 0 2.90067 0.14875 0 1.0402 -0.03205 0.93245 0.16697
ILE_12 -6.15846 0.85729 3.08038 -0.61353 0.45775 0.195 1.76132 -2.18781 -0 -0 -1.49859 -0.13033 0 0 0 0 0 -0.24702 0.02939 1.11083 0 0.4286 0 0.73287 0.13699 1.04662 -0.9987
LEU_13 -2.59472 0.64143 2.0118 -0.51906 0.22308 0.16396 0.77793 -1.17841 -0.01836 -0.12084 -0.3846 0.05034 0 0 0 0 0 0.22914 0.1216 0.2789 0 0.02468 0 0.18072 0.0315 0.66577 0.58486
THR_14 -3.19572 0.61936 2.77661 -0.1981 0.11027 0.06897 1.45184 -1.45982 -0.02131 -0.13983 -0.54334 -0.12264 0 0 0 0 0 0.08164 0.03742 0.21087 0 -0.36861 2.31349 -1.0874 0.46526 5.05214 6.05109
ALA_15 -4.40562 0.98364 2.62026 -0.02806 0.02943 0 1.76395 -1.90314 -0.03002 -0.14131 0.01796 -0.54216 0 0 0 0 0 -0.08211 0 0 0 0.30879 0 1.8394 0.80865 5.82198 7.06162
ALA_16 -3.92458 0.40865 3.77186 -0.02205 0 0 2.13942 -2.15852 -0 -0 -1.49658 -0.3656 0 0 0 0 0 -0.08174 0 0 0 -0.3902 0 1.8394 -0.17066 1.16104 0.71045
LEU_17 -6.45197 0.95521 3.03415 -0.51569 0.23181 0.14841 1.90853 -2.24835 -0 -0 -1.28354 0.20193 0 0 0 0 0 -0.09886 0.04627 0.29555 0 -0.10419 0 0.18072 -0.45248 0.56719 -3.58534
SER_18 -6.64582 0.48462 5.27026 -0.02351 0 0.0217 3.2426 -2.85924 -0 -0 -2.32414 -0.37519 0 0 0 0 0 -0.02256 0.0035 0.54807 0 0.27388 0.67088 -0.77834 -0.19105 0.595 -2.10933
TYR_19 -7.22103 0.7364 4.30806 -0.97563 0.07374 0.35497 2.29262 -2.54037 -0.03002 -0.14131 -1.56726 -0.26984 0 0 0 0 0 0.04573 0.00936 0 1.86223 -0.16815 0.00212 1.2797 0.01654 0.32281 -1.60932
VAL_20 -6.46926 0.38782 4.06456 -0.30832 0.23789 0.0699 2.01873 -2.57336 -0 -0 -1.37099 -0.06429 0 0 0 0 0 -0.05169 0.02713 0.07958 0 -0.25 0 1.9342 0.02575 0.28825 -1.95409
LEU_21 -10.3174 1.35745 4.61143 -0.73893 0.64137 0.20383 3.20271 -3.17749 -0 -0 -2.84183 0.33996 0 0 0 0 0 0.17164 0.16342 2.64457 0 -0.28421 0 0.18072 -0.16678 0.72524 -3.28429
CYS:disulfide_22 -8.59081 1.13293 5.87502 -0.06406 0.01841 0.07693 2.68426 -3.10479 -0.00372 -0.01877 -2.70293 -0.38052 0 0 0 0 -0.39875 0.00744 9e-05 0.80862 0 0.26215 0 3.6196 0.19899 1.09272 0.51282
LYS_23 -5.52824 0.21535 5.3071 -0.49543 0.16611 0.29826 2.1259 -2.41123 -0.00895 -0.04787 -2.36209 0.1516 0 0 0 0 0 -0.01665 0.04113 2.35066 0 0.00317 0 -1.5107 0.13253 0.59431 -0.99504
ARG_24 -6.6399 0.46372 5.58599 -0.44364 0.04984 0.22011 2.83553 -2.88798 -0 -0 -2.74812 0.36249 0 0 0 0 0 -0.02324 0.03089 2.07028 0 -0.03833 0 -1.2888 -0.25977 0.32829 -2.38262
ARG_25 -8.93918 0.71179 5.7549 -0.73763 0.15768 0.4124 2.0143 -2.97225 -0 -0 -1.20011 0.3074 0 0 0 0 0 -0.04516 0.191 3.04198 0 -0.12269 0 -1.2888 -0.32724 0.26587 -2.77572
ARG_26 -5.67256 0.38522 4.49092 -0.52046 0.05236 0.27667 1.50743 -2.08202 -0 -0 -0.95915 0.39559 0 0 0 0 0 -0.02163 0.18032 2.33126 0 -0.03588 0 -1.2888 -0.11978 0.37798 -0.70253
GLY_27 -2.04695 0.06767 2.57297 -5e-05 0 0 0.95533 -1.26747 -0.00372 -0.01877 -0.73985 -0.3663 0 0 0 0 0 -0.04888 0 0 0 0.16404 0 0.83697 0.77143 0.36012 1.23655
GLN_28 -3.79773 0.42593 4.46885 -0.65569 0.09043 0.70393 2.30426 -1.96421 -0.03408 -0.17991 -2.7927 -0.58262 0 0 -1.32942 -0.80892 0 -0.01266 0.11565 0 2.38363 -0.10426 0 -0.18838 1.04366 0.61216 -0.30208
SER_29 -4.90177 1.04982 5.56005 -0.03088 0 0.06202 3.26034 -2.63134 -0 -0 -3.08535 -0.84242 0 0 -1.11434 0 0 0.01852 1.00134 0.48575 0 0.69355 1.80859 -0.77834 6.13303 1.64006 8.3286
PRO_30 -4.99717 1.07526 2.53021 -0.07958 0 0.04771 1.02746 -1.16321 -0 -0 0.72401 0.57803 0 0 0 0 0 -0.19697 0.00531 0.40401 0 -0.65655 0 -2.4119 5.69733 1.48279 4.06674
GLN_31 -2.96037 0.34568 3.65766 -0.41533 0.09641 0.30122 1.58678 -1.56325 -0.02513 -0.13204 -1.28803 -0.15977 0 0 -1.10546 0 0 -0.06518 0.10604 0 3.61681 -0.18551 0 -0.18838 -0.29513 0.45668 1.7837
SER_32 -3.13577 0.61203 3.12732 -0.02549 0.00023 0.02327 1.33294 -1.33019 -0 -0 -1.2434 0.06628 0 0 0 -0.80892 0 0.01898 0.00296 0.43299 0 0.12662 0.60633 -0.77834 -0.0395 0.27273 -0.73893
SER_33 -4.08684 0.91553 4.07756 -0.04007 0.00423 0.07817 2.30727 -2.03396 -0 -0 -0.8508 -0.4883 0 0 0 0 0 -0.05489 0.00012 0.18157 0 0.11472 0.60251 -0.77834 0.9053 0.852 1.70577
PRO_34 -2.57555 0.61518 2.06208 -0.07824 0 0.04759 0.62548 -0.87568 -0 -0 0.03557 0.57032 0 0 0 0 0 -0.17386 0.01954 0.41457 0 -0.61384 0 -2.4119 0.58257 1.02482 -0.73136
ASP_35 -4.30665 0.36511 3.97627 -0.12055 0.01605 0.37618 1.9363 -1.92299 -0.03161 -0.22179 -2.49991 -0.19795 0 0 0 0 0 -0.06659 0.01487 0 2.14548 -0.24552 0 -2.3716 -0.44837 0.49704 -3.10622
LEU_36 -9.31449 1.67478 4.11207 -0.56555 0.41395 0.1361 2.95278 -2.67929 -0 -0 -1.64086 0.22217 0 0 0 0 0 0.12812 0.44203 3.37695 0 -0.22504 0 0.18072 0.65661 1.35183 1.22287
PRO_37 -4.33581 0.8516 2.58424 -0.08037 2e-05 0.04796 0.55696 -1.1164 -0 -0 -0.2326 0.61319 0 0 0 0 0 -0.134 0.00307 0.47902 0 -0.4776 0 -2.4119 0.77437 1.37025 -1.508
VAL_38 -4.62485 0.52703 3.91356 -0.29824 0.20331 0.06601 2.2612 -2.06996 -0 -0 -1.61105 -0.25226 0 0 0 0 0 -0.03737 0.00814 0.23946 0 -0.44006 0 1.9342 -0.15144 0.30858 -0.02374
HIS_39 -6.59424 0.9305 4.3933 -0.38817 0.00618 0.45176 2.2256 -2.43732 -0.01869 -0.12574 -1.48608 -0.38206 0 0 0 0 0 0.22102 0.05179 0 2.28963 -0.02269 0 -0.45461 -0.09327 0.36016 -1.07292
TYR_40 -9.61784 0.90914 5.40687 -0.97729 0.097 0.51729 3.37878 -3.29216 -0.01292 -0.09605 -3.86562 -0.27933 0 0 -0.71677 0 0 -0.09496 0.0502 0 3.17952 0.15649 0.26419 1.2797 -0.28997 0.67556 -3.32816
ILE_41 -4.6372 1.14567 4.32136 -0.50548 0.30766 0.10625 2.05801 -2.12731 -0 -0 -1.14262 -0.12455 0 0 0 0 0 1.14167 0.04181 0.4488 0 -0.45804 0 0.73287 5.65008 1.94768 8.90667
PRO_42 -4.36159 1.13899 2.61938 -0.0685 0 0.04304 0.8093 -1.19219 -0 -0 0.10928 0.59535 0 0 0 0 0 -0.09398 0.17603 0.32095 0 -0.16116 0 -2.4119 5.69965 2.02712 5.24978
VAL_43 -8.45561 0.91467 3.27711 -0.31306 0.26758 0.07036 2.87229 -2.68523 -0.00239 -0.02001 -2.51844 0.0531 0 0 0 0 0 0.51716 0.02404 0.03032 0 -0.41482 0 1.9342 0.00133 0.78127 -3.66614
ALA_44 -5.19588 0.83941 3.85317 -0.02208 0 0 2.52372 -2.56036 -0 -0 -2.43056 -0.34849 0 0 0 0 0 0.19055 0 0 0 -0.36363 0 1.8394 0.70793 1.75872 0.79189
PRO_45 -3.16698 1.06559 2.51479 -0.07865 0 0.04726 0.61181 -1.04359 -0 -0 -0.45008 0.60275 0 0 0 0 0 -0.15628 0.00398 0.48446 0 -0.42089 0 -2.4119 0.37542 1.75134 -0.27098
ASP_46 -3.88667 0.35215 3.85818 -0.10251 0.00112 0.31004 1.51248 -1.93563 -0 -0 -0.77431 -0.22957 0 0 0 0 0 -0.02919 0.00052 0 1.93074 -0.02794 0 -2.3716 -0.12436 0.45474 -1.06182
SER_47 -5.75907 0.66218 3.95621 -0.02888 0.01579 0.02833 1.78209 -2.23534 -0 -0 -0.84231 -0.10566 0 0 0 0 0 -0.06953 0.04866 0.65631 0 -0.13293 0.61795 -0.77834 -0.07557 0.32454 -1.93557
ASN_48 -2.14253 0.18782 2.57922 -0.19517 0.03031 0.33619 0.98233 -1.29296 -0.00239 -0.02001 -0.66856 -1.01564 0 0 0 0 0 0.01185 0.01467 0 2.06643 -1.04244 0 -0.93687 -0.57526 0.18436 -1.49867
THR:CtermProteinFull_49 -4.38815 0.7127 2.45612 -0.25672 0.19702 0.24242 1.6812 -1.75971 -0 -0 -2.47741 1.54934 0 0 -0.71677 0 0 0 0.00745 0.71579 0 0 2.34185 -1.0874 -0.37965 0.37755 -0.78437
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702171 DOMAINID 692467 MODEL 2 Lamascapo_T
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 21.971
ATOM      1  N   VAL A   1      -9.406 -17.005   2.512  1.00  2.370          N  
ATOM      2  CA  VAL A   1     -10.610 -16.201   2.746  1.00  1.080          C  
ATOM      3  C   VAL A   1     -10.371 -14.719   2.412  1.00  1.080          C  
ATOM      4  O   VAL A   1      -9.720 -14.029   3.196  1.00  0.950          O  
ATOM      5  CB  VAL A   1     -11.065 -16.293   4.222  1.00  2.030          C  
ATOM      6  CG1 VAL A   1     -12.319 -15.418   4.446  1.00  2.030          C  
ATOM      7  CG2 VAL A   1     -11.380 -17.736   4.594  1.00  2.030          C  
ATOM      8 1H   VAL A   1      -9.660 -17.976   2.404  1.00  2.840          H  
ATOM      9 2H   VAL A   1      -8.945 -16.689   1.670  1.00  2.840          H  
ATOM     10 3H   VAL A   1      -8.769 -16.911   3.292  1.00  2.840          H  
ATOM     11  HA  VAL A   1     -11.412 -16.620   2.146  1.00  1.300          H  
ATOM     12  HB  VAL A   1     -10.272 -15.920   4.859  1.00  2.430          H  
ATOM     13 1HG1 VAL A   1     -12.622 -15.485   5.491  1.00  2.430          H  
ATOM     14 2HG1 VAL A   1     -12.111 -14.401   4.209  1.00  2.430          H  
ATOM     15 3HG1 VAL A   1     -13.132 -15.775   3.815  1.00  2.430          H  
ATOM     16 1HG2 VAL A   1     -11.693 -17.778   5.640  1.00  2.430          H  
ATOM     17 2HG2 VAL A   1     -12.186 -18.111   3.962  1.00  2.430          H  
ATOM     18 3HG2 VAL A   1     -10.500 -18.363   4.465  1.00  2.430          H  
ATOM     19  N   PRO A   2     -10.884 -14.201   1.278  1.00  1.220          N  
ATOM     20  CA  PRO A   2     -10.770 -12.813   0.831  1.00  1.150          C  
ATOM     21  C   PRO A   2     -11.153 -11.758   1.873  1.00  1.040          C  
ATOM     22  O   PRO A   2     -10.540 -10.690   1.922  1.00  0.970          O  
ATOM     23  CB  PRO A   2     -11.751 -12.781  -0.346  1.00  1.720          C  
ATOM     24  CG  PRO A   2     -11.731 -14.188  -0.889  1.00  1.720          C  
ATOM     25  CD  PRO A   2     -11.630 -15.069   0.332  1.00  1.720          C  
ATOM     26  HA  PRO A   2      -9.744 -12.640   0.472  1.00  1.380          H  
ATOM     27 1HB  PRO A   2     -12.748 -12.463  -0.001  1.00  2.070          H  
ATOM     28 2HB  PRO A   2     -11.420 -12.036  -1.086  1.00  2.070          H  
ATOM     29 1HG  PRO A   2     -12.643 -14.381  -1.479  1.00  2.070          H  
ATOM     30 2HG  PRO A   2     -10.880 -14.315  -1.577  1.00  2.070          H  
ATOM     31 1HD  PRO A   2     -12.639 -15.306   0.714  1.00  2.070          H  
ATOM     32 2HD  PRO A   2     -11.053 -15.967   0.061  1.00  2.070          H  
ATOM     33  N   VAL A   3     -12.131 -12.061   2.733  1.00  1.030          N  
ATOM     34  CA  VAL A   3     -12.553 -11.098   3.745  1.00  0.970          C  
ATOM     35  C   VAL A   3     -11.463 -10.889   4.768  1.00  0.790          C  
ATOM     36  O   VAL A   3     -11.052  -9.757   5.024  1.00  0.840          O  
ATOM     37  CB  VAL A   3     -13.836 -11.571   4.453  1.00  1.380          C  
ATOM     38  CG1 VAL A   3     -14.169 -10.639   5.638  1.00  1.380          C  
ATOM     39  CG2 VAL A   3     -14.971 -11.597   3.444  1.00  1.380          C  
ATOM     40  H   VAL A   3     -12.630 -12.936   2.664  1.00  1.240          H  
ATOM     41  HA  VAL A   3     -12.753 -10.145   3.252  1.00  1.160          H  
ATOM     42  HB  VAL A   3     -13.684 -12.569   4.855  1.00  1.660          H  
ATOM     43 1HG1 VAL A   3     -15.078 -10.989   6.127  1.00  1.660          H  
ATOM     44 2HG1 VAL A   3     -13.362 -10.632   6.367  1.00  1.660          H  
ATOM     45 3HG1 VAL A   3     -14.325  -9.624   5.270  1.00  1.660          H  
ATOM     46 1HG2 VAL A   3     -15.885 -11.939   3.931  1.00  1.660          H  
ATOM     47 2HG2 VAL A   3     -15.124 -10.592   3.048  1.00  1.660          H  
ATOM     48 3HG2 VAL A   3     -14.726 -12.270   2.626  1.00  1.660          H  
ATOM     49  N   LEU A   4     -11.003 -11.987   5.350  1.00  0.610          N  
ATOM     50  CA  LEU A   4      -9.958 -11.948   6.345  1.00  0.460          C  
ATOM     51  C   LEU A   4      -8.667 -11.429   5.741  1.00  0.390          C  
ATOM     52  O   LEU A   4      -7.891 -10.755   6.427  1.00  0.240          O  
ATOM     53  CB  LEU A   4      -9.747 -13.344   6.931  1.00  0.700          C  
ATOM     54  CG  LEU A   4     -10.926 -13.925   7.781  1.00  0.700          C  
ATOM     55  CD1 LEU A   4     -10.608 -15.375   8.137  1.00  0.700          C  
ATOM     56  CD2 LEU A   4     -11.143 -13.094   9.048  1.00  0.700          C  
ATOM     57  H   LEU A   4     -11.407 -12.872   5.095  1.00  0.730          H  
ATOM     58  HA  LEU A   4     -10.250 -11.257   7.125  1.00  0.550          H  
ATOM     59 1HB  LEU A   4      -9.555 -14.027   6.109  1.00  0.840          H  
ATOM     60 2HB  LEU A   4      -8.860 -13.322   7.563  1.00  0.840          H  
ATOM     61  HG  LEU A   4     -11.837 -13.911   7.191  1.00  0.840          H  
ATOM     62 1HD1 LEU A   4     -11.432 -15.796   8.713  1.00  0.840          H  
ATOM     63 2HD1 LEU A   4     -10.473 -15.958   7.235  1.00  0.840          H  
ATOM     64 3HD1 LEU A   4      -9.696 -15.415   8.730  1.00  0.840          H  
ATOM     65 1HD2 LEU A   4     -11.964 -13.525   9.621  1.00  0.840          H  
ATOM     66 2HD2 LEU A   4     -10.235 -13.108   9.653  1.00  0.840          H  
ATOM     67 3HD2 LEU A   4     -11.392 -12.075   8.803  1.00  0.840          H  
ATOM     68  N   CYS A   5      -8.409 -11.754   4.464  1.00  0.570          N  
ATOM     69  CA  CYS A   5      -7.189 -11.290   3.837  1.00  0.630          C  
ATOM     70  C   CYS A   5      -7.217  -9.770   3.750  1.00  0.600          C  
ATOM     71  O   CYS A   5      -6.245  -9.113   4.131  1.00  0.560          O  
ATOM     72  CB  CYS A   5      -7.044 -11.874   2.433  1.00  0.860          C  
ATOM     73  SG  CYS A   5      -6.750 -13.664   2.396  1.00  0.860          S  
ATOM     74  H   CYS A   5      -9.057 -12.345   3.940  1.00  0.680          H  
ATOM     75  HA  CYS A   5      -6.338 -11.598   4.445  1.00  0.760          H  
ATOM     76 1HB  CYS A   5      -7.949 -11.669   1.867  1.00  1.030          H  
ATOM     77 2HB  CYS A   5      -6.219 -11.383   1.921  1.00  1.030          H  
ATOM     78  HG  CYS A   5      -7.950 -13.982   2.927  1.00  1.030          H  
ATOM     79  N   LEU A   6      -8.352  -9.193   3.324  1.00  0.660          N  
ATOM     80  CA  LEU A   6      -8.426  -7.746   3.245  1.00  0.670          C  
ATOM     81  C   LEU A   6      -8.343  -7.118   4.617  1.00  0.570          C  
ATOM     82  O   LEU A   6      -7.689  -6.091   4.773  1.00  0.550          O  
ATOM     83  CB  LEU A   6      -9.682  -7.249   2.521  1.00  0.930          C  
ATOM     84  CG  LEU A   6      -9.822  -5.660   2.409  1.00  0.930          C  
ATOM     85  CD1 LEU A   6      -8.603  -5.017   1.649  1.00  0.930          C  
ATOM     86  CD2 LEU A   6     -11.130  -5.323   1.698  1.00  0.930          C  
ATOM     87  H   LEU A   6      -9.141  -9.764   2.999  1.00  0.790          H  
ATOM     88  HA  LEU A   6      -7.571  -7.416   2.670  1.00  0.800          H  
ATOM     89 1HB  LEU A   6      -9.690  -7.669   1.517  1.00  1.120          H  
ATOM     90 2HB  LEU A   6     -10.555  -7.634   3.058  1.00  1.120          H  
ATOM     91  HG  LEU A   6      -9.847  -5.250   3.398  1.00  1.120          H  
ATOM     92 1HD1 LEU A   6      -8.736  -3.934   1.605  1.00  1.120          H  
ATOM     93 2HD1 LEU A   6      -7.674  -5.228   2.170  1.00  1.120          H  
ATOM     94 3HD1 LEU A   6      -8.548  -5.415   0.637  1.00  1.120          H  
ATOM     95 1HD2 LEU A   6     -11.250  -4.239   1.644  1.00  1.120          H  
ATOM     96 2HD2 LEU A   6     -11.116  -5.738   0.689  1.00  1.120          H  
ATOM     97 3HD2 LEU A   6     -11.963  -5.754   2.255  1.00  1.120          H  
ATOM     98  N   LEU A   7      -9.013  -7.693   5.617  1.00  0.480          N  
ATOM     99  CA  LEU A   7      -8.962  -7.092   6.937  1.00  0.360          C  
ATOM    100  C   LEU A   7      -7.531  -7.072   7.468  1.00  0.200          C  
ATOM    101  O   LEU A   7      -7.117  -6.077   8.076  1.00  0.220          O  
ATOM    102  CB  LEU A   7      -9.869  -7.866   7.895  1.00  0.550          C  
ATOM    103  CG  LEU A   7     -11.399  -7.760   7.641  1.00  0.550          C  
ATOM    104  CD1 LEU A   7     -12.105  -8.772   8.526  1.00  0.550          C  
ATOM    105  CD2 LEU A   7     -11.901  -6.343   7.936  1.00  0.550          C  
ATOM    106  H   LEU A   7      -9.583  -8.529   5.446  1.00  0.580          H  
ATOM    107  HA  LEU A   7      -9.297  -6.065   6.860  1.00  0.430          H  
ATOM    108 1HB  LEU A   7      -9.599  -8.920   7.831  1.00  0.660          H  
ATOM    109 2HB  LEU A   7      -9.673  -7.526   8.909  1.00  0.660          H  
ATOM    110  HG  LEU A   7     -11.615  -8.000   6.608  1.00  0.660          H  
ATOM    111 1HD1 LEU A   7     -13.178  -8.724   8.347  1.00  0.660          H  
ATOM    112 2HD1 LEU A   7     -11.747  -9.765   8.287  1.00  0.660          H  
ATOM    113 3HD1 LEU A   7     -11.901  -8.553   9.572  1.00  0.660          H  
ATOM    114 1HD2 LEU A   7     -12.974  -6.303   7.756  1.00  0.660          H  
ATOM    115 2HD2 LEU A   7     -11.698  -6.093   8.977  1.00  0.660          H  
ATOM    116 3HD2 LEU A   7     -11.413  -5.623   7.293  1.00  0.660          H  
ATOM    117  N   ALA A   8      -6.764  -8.153   7.241  1.00  0.210          N  
ATOM    118  CA  ALA A   8      -5.370  -8.181   7.668  1.00  0.330          C  
ATOM    119  C   ALA A   8      -4.572  -7.091   6.963  1.00  0.500          C  
ATOM    120  O   ALA A   8      -3.777  -6.388   7.594  1.00  0.590          O  
ATOM    121  CB  ALA A   8      -4.758  -9.535   7.371  1.00  0.410          C  
ATOM    122  H   ALA A   8      -7.169  -8.985   6.795  1.00  0.250          H  
ATOM    123  HA  ALA A   8      -5.337  -7.994   8.739  1.00  0.400          H  
ATOM    124 1HB  ALA A   8      -3.723  -9.551   7.707  1.00  0.500          H  
ATOM    125 2HB  ALA A   8      -5.325 -10.307   7.889  1.00  0.500          H  
ATOM    126 3HB  ALA A   8      -4.797  -9.718   6.296  1.00  0.500          H  
ATOM    127  N   ILE A   9      -4.838  -6.905   5.666  1.00  0.580          N  
ATOM    128  CA  ILE A   9      -4.183  -5.888   4.860  1.00  0.650          C  
ATOM    129  C   ILE A   9      -4.510  -4.489   5.386  1.00  0.590          C  
ATOM    130  O   ILE A   9      -3.609  -3.653   5.515  1.00  0.680          O  
ATOM    131  CB  ILE A   9      -4.569  -6.045   3.373  1.00  0.880          C  
ATOM    132  CG1 ILE A   9      -3.951  -7.347   2.807  1.00  0.880          C  
ATOM    133  CG2 ILE A   9      -4.140  -4.856   2.591  1.00  0.880          C  
ATOM    134  CD1 ILE A   9      -4.507  -7.788   1.453  1.00  0.880          C  
ATOM    135  H   ILE A   9      -5.488  -7.555   5.206  1.00  0.700          H  
ATOM    136  HA  ILE A   9      -3.108  -6.034   4.942  1.00  0.780          H  
ATOM    137  HB  ILE A   9      -5.640  -6.139   3.307  1.00  1.060          H  
ATOM    138 1HG1 ILE A   9      -2.877  -7.199   2.701  1.00  1.060          H  
ATOM    139 2HG1 ILE A   9      -4.108  -8.146   3.522  1.00  1.060          H  
ATOM    140 1HG2 ILE A   9      -4.444  -4.939   1.563  1.00  1.060          H  
ATOM    141 2HG2 ILE A   9      -4.583  -4.023   3.010  1.00  1.060          H  
ATOM    142 3HG2 ILE A   9      -3.087  -4.756   2.646  1.00  1.060          H  
ATOM    143 1HD1 ILE A   9      -4.010  -8.709   1.149  1.00  1.060          H  
ATOM    144 2HD1 ILE A   9      -5.574  -7.972   1.544  1.00  1.060          H  
ATOM    145 3HD1 ILE A   9      -4.337  -7.032   0.702  1.00  1.060          H  
ATOM    146  N   ILE A  10      -5.789  -4.236   5.700  1.00  0.390          N  
ATOM    147  CA  ILE A  10      -6.209  -2.945   6.224  1.00  0.340          C  
ATOM    148  C   ILE A  10      -5.485  -2.680   7.518  1.00  0.350          C  
ATOM    149  O   ILE A  10      -4.948  -1.587   7.695  1.00  0.400          O  
ATOM    150  CB  ILE A  10      -7.737  -2.867   6.463  1.00  0.500          C  
ATOM    151  CG1 ILE A  10      -8.473  -2.901   5.120  1.00  0.500          C  
ATOM    152  CG2 ILE A  10      -8.079  -1.547   7.220  1.00  0.500          C  
ATOM    153  CD1 ILE A  10      -9.962  -3.148   5.201  1.00  0.500          C  
ATOM    154  H   ILE A  10      -6.481  -4.969   5.536  1.00  0.470          H  
ATOM    155  HA  ILE A  10      -5.933  -2.168   5.530  1.00  0.410          H  
ATOM    156  HB  ILE A  10      -8.059  -3.730   7.049  1.00  0.600          H  
ATOM    157 1HG1 ILE A  10      -8.336  -1.964   4.659  1.00  0.600          H  
ATOM    158 2HG1 ILE A  10      -8.024  -3.662   4.492  1.00  0.600          H  
ATOM    159 1HG2 ILE A  10      -9.143  -1.480   7.396  1.00  0.600          H  
ATOM    160 2HG2 ILE A  10      -7.573  -1.511   8.183  1.00  0.600          H  
ATOM    161 3HG2 ILE A  10      -7.764  -0.698   6.621  1.00  0.600          H  
ATOM    162 1HD1 ILE A  10     -10.379  -3.132   4.198  1.00  0.600          H  
ATOM    163 2HD1 ILE A  10     -10.143  -4.121   5.652  1.00  0.600          H  
ATOM    164 3HD1 ILE A  10     -10.447  -2.382   5.790  1.00  0.600          H  
ATOM    165  N   PHE A  11      -5.453  -3.650   8.430  1.00  0.330          N  
ATOM    166  CA  PHE A  11      -4.751  -3.447   9.687  1.00  0.340          C  
ATOM    167  C   PHE A  11      -3.299  -3.076   9.493  1.00  0.390          C  
ATOM    168  O   PHE A  11      -2.814  -2.111  10.099  1.00  0.420          O  
ATOM    169  CB  PHE A  11      -4.791  -4.669  10.589  1.00  0.470          C  
ATOM    170  CG  PHE A  11      -3.895  -4.455  11.777  1.00  0.470          C  
ATOM    171  CD1 PHE A  11      -4.296  -3.655  12.833  1.00  0.470          C  
ATOM    172  CD2 PHE A  11      -2.622  -5.024  11.818  1.00  0.470          C  
ATOM    173  CE1 PHE A  11      -3.452  -3.424  13.895  1.00  0.470          C  
ATOM    174  CE2 PHE A  11      -1.784  -4.791  12.877  1.00  0.470          C  
ATOM    175  CZ  PHE A  11      -2.197  -3.990  13.916  1.00  0.470          C  
ATOM    176  H   PHE A  11      -5.936  -4.539   8.251  1.00  0.400          H  
ATOM    177  HA  PHE A  11      -5.241  -2.627  10.211  1.00  0.410          H  
ATOM    178 1HB  PHE A  11      -5.806  -4.851  10.934  1.00  0.570          H  
ATOM    179 2HB  PHE A  11      -4.455  -5.551  10.041  1.00  0.570          H  
ATOM    180  HD1 PHE A  11      -5.284  -3.197  12.813  1.00  0.570          H  
ATOM    181  HD2 PHE A  11      -2.288  -5.652  10.992  1.00  0.570          H  
ATOM    182  HE1 PHE A  11      -3.776  -2.789  14.719  1.00  0.570          H  
ATOM    183  HE2 PHE A  11      -0.790  -5.237  12.895  1.00  0.570          H  
ATOM    184  HZ  PHE A  11      -1.532  -3.803  14.755  1.00  0.570          H  
ATOM    185  N   ILE A  12      -2.586  -3.848   8.673  1.00  0.410          N  
ATOM    186  CA  ILE A  12      -1.170  -3.619   8.502  1.00  0.460          C  
ATOM    187  C   ILE A  12      -0.925  -2.248   7.922  1.00  0.520          C  
ATOM    188  O   ILE A  12      -0.043  -1.527   8.396  1.00  0.560          O  
ATOM    189  CB  ILE A  12      -0.538  -4.655   7.557  1.00  0.620          C  
ATOM    190  CG1 ILE A  12      -0.584  -6.046   8.203  1.00  0.620          C  
ATOM    191  CG2 ILE A  12       0.953  -4.245   7.289  1.00  0.620          C  
ATOM    192  CD1 ILE A  12      -0.312  -7.181   7.236  1.00  0.620          C  
ATOM    193  H   ILE A  12      -3.042  -4.633   8.192  1.00  0.490          H  
ATOM    194  HA  ILE A  12      -0.688  -3.677   9.476  1.00  0.550          H  
ATOM    195  HB  ILE A  12      -1.101  -4.692   6.621  1.00  0.750          H  
ATOM    196 1HG1 ILE A  12       0.156  -6.086   9.000  1.00  0.750          H  
ATOM    197 2HG1 ILE A  12      -1.562  -6.199   8.641  1.00  0.750          H  
ATOM    198 1HG2 ILE A  12       1.426  -4.956   6.624  1.00  0.750          H  
ATOM    199 2HG2 ILE A  12       1.010  -3.266   6.834  1.00  0.750          H  
ATOM    200 3HG2 ILE A  12       1.494  -4.221   8.234  1.00  0.750          H  
ATOM    201 1HD1 ILE A  12      -0.370  -8.127   7.771  1.00  0.750          H  
ATOM    202 2HD1 ILE A  12      -1.068  -7.165   6.446  1.00  0.750          H  
ATOM    203 3HD1 ILE A  12       0.672  -7.083   6.794  1.00  0.750          H  
ATOM    204  N   LEU A  13      -1.668  -1.887   6.874  1.00  0.510          N  
ATOM    205  CA  LEU A  13      -1.438  -0.598   6.271  1.00  0.530          C  
ATOM    206  C   LEU A  13      -1.867   0.535   7.191  1.00  0.550          C  
ATOM    207  O   LEU A  13      -1.240   1.593   7.170  1.00  0.620          O  
ATOM    208  CB  LEU A  13      -2.134  -0.448   4.934  1.00  0.730          C  
ATOM    209  CG  LEU A  13      -1.756   0.839   4.134  1.00  0.730          C  
ATOM    210  CD1 LEU A  13      -0.266   0.883   3.792  1.00  0.730          C  
ATOM    211  CD2 LEU A  13      -2.536   0.882   2.914  1.00  0.730          C  
ATOM    212  H   LEU A  13      -2.386  -2.515   6.496  1.00  0.610          H  
ATOM    213  HA  LEU A  13      -0.373  -0.521   6.113  1.00  0.640          H  
ATOM    214 1HB  LEU A  13      -1.923  -1.292   4.336  1.00  0.880          H  
ATOM    215 2HB  LEU A  13      -3.199  -0.447   5.112  1.00  0.880          H  
ATOM    216  HG  LEU A  13      -1.961   1.692   4.727  1.00  0.880          H  
ATOM    217 1HD1 LEU A  13      -0.052   1.779   3.231  1.00  0.880          H  
ATOM    218 2HD1 LEU A  13       0.346   0.882   4.667  1.00  0.880          H  
ATOM    219 3HD1 LEU A  13      -0.026   0.037   3.190  1.00  0.880          H  
ATOM    220 1HD2 LEU A  13      -2.288   1.785   2.391  1.00  0.880          H  
ATOM    221 2HD2 LEU A  13      -2.305   0.026   2.309  1.00  0.880          H  
ATOM    222 3HD2 LEU A  13      -3.566   0.874   3.157  1.00  0.880          H  
ATOM    223  N   THR A  14      -2.958   0.352   7.951  1.00  0.520          N  
ATOM    224  CA  THR A  14      -3.431   1.384   8.861  1.00  0.560          C  
ATOM    225  C   THR A  14      -2.326   1.649   9.863  1.00  0.610          C  
ATOM    226  O   THR A  14      -2.011   2.809  10.165  1.00  0.690          O  
ATOM    227  CB  THR A  14      -4.711   0.960   9.626  1.00  0.770          C  
ATOM    228  OG1 THR A  14      -5.767   0.707   8.706  1.00  0.770          O  
ATOM    229  CG2 THR A  14      -5.150   2.076  10.563  1.00  0.770          C  
ATOM    230  H   THR A  14      -3.488  -0.516   7.891  1.00  0.620          H  
ATOM    231  HA  THR A  14      -3.627   2.297   8.302  1.00  0.670          H  
ATOM    232  HB  THR A  14      -4.512   0.052  10.197  1.00  0.920          H  
ATOM    233  HG1 THR A  14      -5.526  -0.080   8.182  1.00  0.920          H  
ATOM    234 1HG2 THR A  14      -6.053   1.768  11.086  1.00  0.920          H  
ATOM    235 2HG2 THR A  14      -4.370   2.288  11.292  1.00  0.920          H  
ATOM    236 3HG2 THR A  14      -5.356   2.974   9.982  1.00  0.920          H  
ATOM    237  N   ALA A  15      -1.743   0.567  10.404  1.00  0.580          N  
ATOM    238  CA  ALA A  15      -0.653   0.707  11.337  1.00  0.630          C  
ATOM    239  C   ALA A  15       0.514   1.408  10.659  1.00  0.710          C  
ATOM    240  O   ALA A  15       1.096   2.326  11.239  1.00  0.780          O  
ATOM    241  CB  ALA A  15      -0.233  -0.657  11.856  1.00  0.860          C  
ATOM    242  H   ALA A  15      -2.076  -0.372  10.163  1.00  0.700          H  
ATOM    243  HA  ALA A  15      -0.989   1.323  12.170  1.00  0.760          H  
ATOM    244 1HB  ALA A  15       0.578  -0.545  12.567  1.00  1.030          H  
ATOM    245 2HB  ALA A  15      -1.084  -1.139  12.340  1.00  1.030          H  
ATOM    246 3HB  ALA A  15       0.097  -1.273  11.019  1.00  1.030          H  
ATOM    247  N   ALA A  16       0.820   1.041   9.400  1.00  0.710          N  
ATOM    248  CA  ALA A  16       1.918   1.680   8.699  1.00  0.800          C  
ATOM    249  C   ALA A  16       1.672   3.170   8.560  1.00  0.880          C  
ATOM    250  O   ALA A  16       2.575   3.950   8.828  1.00  0.970          O  
ATOM    251  CB  ALA A  16       2.117   1.071   7.325  1.00  1.080          C  
ATOM    252  H   ALA A  16       0.328   0.260   8.958  1.00  0.850          H  
ATOM    253  HA  ALA A  16       2.822   1.528   9.281  1.00  0.960          H  
ATOM    254 1HB  ALA A  16       2.965   1.551   6.830  1.00  1.300          H  
ATOM    255 2HB  ALA A  16       2.304   0.005   7.431  1.00  1.300          H  
ATOM    256 3HB  ALA A  16       1.227   1.226   6.745  1.00  1.300          H  
ATOM    257  N   LEU A  17       0.439   3.584   8.242  1.00  0.870          N  
ATOM    258  CA  LEU A  17       0.149   5.005   8.116  1.00  0.970          C  
ATOM    259  C   LEU A  17       0.391   5.712   9.428  1.00  0.910          C  
ATOM    260  O   LEU A  17       0.997   6.784   9.440  1.00  0.960          O  
ATOM    261  CB  LEU A  17      -1.276   5.271   7.616  1.00  1.320          C  
ATOM    262  CG  LEU A  17      -1.695   6.800   7.517  1.00  1.320          C  
ATOM    263  CD1 LEU A  17      -0.752   7.587   6.612  1.00  1.320          C  
ATOM    264  CD2 LEU A  17      -3.082   6.883   6.933  1.00  1.320          C  
ATOM    265  H   LEU A  17      -0.274   2.890   8.010  1.00  1.040          H  
ATOM    266  HA  LEU A  17       0.836   5.405   7.377  1.00  1.160          H  
ATOM    267 1HB  LEU A  17      -1.398   4.806   6.647  1.00  1.580          H  
ATOM    268 2HB  LEU A  17      -1.967   4.782   8.307  1.00  1.580          H  
ATOM    269  HG  LEU A  17      -1.680   7.244   8.511  1.00  1.580          H  
ATOM    270 1HD1 LEU A  17      -1.082   8.624   6.563  1.00  1.580          H  
ATOM    271 2HD1 LEU A  17       0.261   7.563   6.994  1.00  1.580          H  
ATOM    272 3HD1 LEU A  17      -0.771   7.170   5.643  1.00  1.580          H  
ATOM    273 1HD2 LEU A  17      -3.388   7.927   6.868  1.00  1.580          H  
ATOM    274 2HD2 LEU A  17      -3.065   6.449   5.941  1.00  1.580          H  
ATOM    275 3HD2 LEU A  17      -3.781   6.337   7.566  1.00  1.580          H  
ATOM    276  N   SER A  18      -0.037   5.118  10.543  1.00  0.850          N  
ATOM    277  CA  SER A  18       0.217   5.735  11.840  1.00  0.790          C  
ATOM    278  C   SER A  18       1.726   5.908  12.014  1.00  0.670          C  
ATOM    279  O   SER A  18       2.199   6.985  12.411  1.00  0.670          O  
ATOM    280  CB  SER A  18      -0.344   4.885  12.961  1.00  1.130          C  
ATOM    281  OG  SER A  18      -0.109   5.479  14.209  1.00  1.130          O  
ATOM    282  H   SER A  18      -0.582   4.248  10.476  1.00  1.020          H  
ATOM    283  HA  SER A  18      -0.256   6.717  11.863  1.00  0.950          H  
ATOM    284 1HB  SER A  18      -1.414   4.745  12.811  1.00  1.360          H  
ATOM    285 2HB  SER A  18       0.118   3.902  12.936  1.00  1.360          H  
ATOM    286  HG  SER A  18      -0.484   4.882  14.858  1.00  1.360          H  
ATOM    287  N   TYR A  19       2.483   4.859  11.650  1.00  0.640          N  
ATOM    288  CA  TYR A  19       3.934   4.877  11.723  1.00  0.680          C  
ATOM    289  C   TYR A  19       4.553   5.829  10.704  1.00  0.690          C  
ATOM    290  O   TYR A  19       5.672   6.285  10.905  1.00  0.760          O  
ATOM    291  CB  TYR A  19       4.531   3.473  11.576  1.00  0.940          C  
ATOM    292  CG  TYR A  19       4.293   2.584  12.779  1.00  0.940          C  
ATOM    293  CD1 TYR A  19       3.572   1.402  12.648  1.00  0.940          C  
ATOM    294  CD2 TYR A  19       4.783   2.960  14.024  1.00  0.940          C  
ATOM    295  CE1 TYR A  19       3.341   0.607  13.743  1.00  0.940          C  
ATOM    296  CE2 TYR A  19       4.551   2.161  15.121  1.00  0.940          C  
ATOM    297  CZ  TYR A  19       3.831   0.988  14.983  1.00  0.940          C  
ATOM    298  OH  TYR A  19       3.598   0.189  16.077  1.00  0.940          O  
ATOM    299  H   TYR A  19       2.009   3.995  11.364  1.00  0.770          H  
ATOM    300  HA  TYR A  19       4.212   5.241  12.700  1.00  0.820          H  
ATOM    301 1HB  TYR A  19       4.110   2.991  10.702  1.00  1.120          H  
ATOM    302 2HB  TYR A  19       5.599   3.549  11.425  1.00  1.120          H  
ATOM    303  HD1 TYR A  19       3.190   1.102  11.678  1.00  1.120          H  
ATOM    304  HD2 TYR A  19       5.348   3.884  14.136  1.00  1.120          H  
ATOM    305  HE1 TYR A  19       2.779  -0.318  13.637  1.00  1.120          H  
ATOM    306  HE2 TYR A  19       4.933   2.455  16.098  1.00  1.120          H  
ATOM    307  HH  TYR A  19       3.998   0.586  16.855  1.00  1.120          H  
ATOM    308  N   VAL A  20       3.890   6.122   9.589  1.00  0.830          N  
ATOM    309  CA  VAL A  20       4.435   7.110   8.678  1.00  1.020          C  
ATOM    310  C   VAL A  20       4.251   8.485   9.312  1.00  0.870          C  
ATOM    311  O   VAL A  20       5.207   9.241   9.502  1.00  0.990          O  
ATOM    312  CB  VAL A  20       3.728   7.069   7.286  1.00  1.350          C  
ATOM    313  CG1 VAL A  20       4.177   8.236   6.419  1.00  1.350          C  
ATOM    314  CG2 VAL A  20       4.071   5.778   6.549  1.00  1.350          C  
ATOM    315  H   VAL A  20       3.009   5.650   9.379  1.00  1.000          H  
ATOM    316  HA  VAL A  20       5.496   6.931   8.541  1.00  1.220          H  
ATOM    317  HB  VAL A  20       2.655   7.139   7.434  1.00  1.620          H  
ATOM    318 1HG1 VAL A  20       3.667   8.187   5.457  1.00  1.620          H  
ATOM    319 2HG1 VAL A  20       3.925   9.165   6.903  1.00  1.620          H  
ATOM    320 3HG1 VAL A  20       5.255   8.184   6.261  1.00  1.620          H  
ATOM    321 1HG2 VAL A  20       3.568   5.760   5.583  1.00  1.620          H  
ATOM    322 2HG2 VAL A  20       5.129   5.746   6.403  1.00  1.620          H  
ATOM    323 3HG2 VAL A  20       3.771   4.927   7.110  1.00  1.620          H  
ATOM    324  N   LEU A  21       3.038   8.787   9.734  1.00  0.750          N  
ATOM    325  CA  LEU A  21       2.727  10.113  10.243  1.00  0.660          C  
ATOM    326  C   LEU A  21       3.541  10.502  11.476  1.00  0.500          C  
ATOM    327  O   LEU A  21       3.953  11.656  11.616  1.00  0.500          O  
ATOM    328  CB  LEU A  21       1.232  10.160  10.575  1.00  0.960          C  
ATOM    329  CG  LEU A  21       0.253  10.053   9.360  1.00  0.960          C  
ATOM    330  CD1 LEU A  21      -1.163   9.908   9.886  1.00  0.960          C  
ATOM    331  CD2 LEU A  21       0.374  11.267   8.443  1.00  0.960          C  
ATOM    332  H   LEU A  21       2.296   8.089   9.634  1.00  0.900          H  
ATOM    333  HA  LEU A  21       2.961  10.831   9.467  1.00  0.790          H  
ATOM    334 1HB  LEU A  21       1.012   9.323  11.246  1.00  1.150          H  
ATOM    335 2HB  LEU A  21       1.023  11.087  11.102  1.00  1.150          H  
ATOM    336  HG  LEU A  21       0.489   9.165   8.792  1.00  1.150          H  
ATOM    337 1HD1 LEU A  21      -1.853   9.804   9.049  1.00  1.150          H  
ATOM    338 2HD1 LEU A  21      -1.223   9.018  10.516  1.00  1.150          H  
ATOM    339 3HD1 LEU A  21      -1.430  10.786  10.469  1.00  1.150          H  
ATOM    340 1HD2 LEU A  21      -0.320  11.154   7.612  1.00  1.150          H  
ATOM    341 2HD2 LEU A  21       0.132  12.173   8.999  1.00  1.150          H  
ATOM    342 3HD2 LEU A  21       1.376  11.342   8.050  1.00  1.150          H  
ATOM    343  N   CYS A  22       3.807   9.553  12.367  1.00  0.510          N  
ATOM    344  CA  CYS A  22       4.563   9.860  13.577  1.00  0.660          C  
ATOM    345  C   CYS A  22       6.083   9.646  13.469  1.00  0.700          C  
ATOM    346  O   CYS A  22       6.793   9.853  14.457  1.00  0.920          O  
ATOM    347  CB  CYS A  22       4.025   9.063  14.771  1.00  0.860          C  
ATOM    348  SG  CYS A  22       4.270   7.284  14.680  1.00  0.860          S  
ATOM    349  H   CYS A  22       3.421   8.614  12.231  1.00  0.610          H  
ATOM    350  HA  CYS A  22       4.397  10.912  13.804  1.00  0.790          H  
ATOM    351 1HB  CYS A  22       4.503   9.419  15.682  1.00  1.040          H  
ATOM    352 2HB  CYS A  22       2.956   9.244  14.870  1.00  1.040          H  
ATOM    353  HG  CYS A  22       3.340   7.074  13.715  1.00  1.040          H  
ATOM    354  N   LYS A  23       6.582   9.167  12.319  1.00  0.610          N  
ATOM    355  CA  LYS A  23       8.015   8.870  12.185  1.00  0.840          C  
ATOM    356  C   LYS A  23       8.697   9.615  11.032  1.00  1.040          C  
ATOM    357  O   LYS A  23       9.899   9.881  11.093  1.00  1.600          O  
ATOM    358  CB  LYS A  23       8.267   7.372  11.978  1.00  1.080          C  
ATOM    359  CG  LYS A  23       7.735   6.412  13.076  1.00  1.080          C  
ATOM    360  CD  LYS A  23       8.409   6.588  14.429  1.00  1.080          C  
ATOM    361  CE  LYS A  23       7.907   5.544  15.425  1.00  1.080          C  
ATOM    362  NZ  LYS A  23       8.530   5.705  16.774  1.00  1.080          N  
ATOM    363  H   LYS A  23       5.964   9.076  11.512  1.00  0.730          H  
ATOM    364  HA  LYS A  23       8.513   9.184  13.099  1.00  1.010          H  
ATOM    365 1HB  LYS A  23       7.881   7.076  11.014  1.00  1.300          H  
ATOM    366 2HB  LYS A  23       9.327   7.206  11.933  1.00  1.300          H  
ATOM    367 1HG  LYS A  23       6.679   6.589  13.197  1.00  1.300          H  
ATOM    368 2HG  LYS A  23       7.865   5.385  12.740  1.00  1.300          H  
ATOM    369 1HD  LYS A  23       9.489   6.502  14.318  1.00  1.300          H  
ATOM    370 2HD  LYS A  23       8.175   7.576  14.825  1.00  1.300          H  
ATOM    371 1HE  LYS A  23       6.827   5.640  15.522  1.00  1.300          H  
ATOM    372 2HE  LYS A  23       8.138   4.549  15.044  1.00  1.300          H  
ATOM    373 1HZ  LYS A  23       8.169   4.998  17.399  1.00  1.300          H  
ATOM    374 2HZ  LYS A  23       9.534   5.606  16.700  1.00  1.300          H  
ATOM    375 3HZ  LYS A  23       8.308   6.622  17.139  1.00  1.300          H  
ATOM    376  N   ARG A  24       7.952   9.938   9.971  1.00  0.800          N  
ATOM    377  CA  ARG A  24       8.518  10.516   8.760  1.00  1.130          C  
ATOM    378  C   ARG A  24       9.384  11.767   8.996  1.00  0.530          C  
ATOM    379  O   ARG A  24       9.093  12.555   9.898  1.00  1.140          O  
ATOM    380  CB  ARG A  24       7.383  10.854   7.792  1.00  1.450          C  
ATOM    381  CG  ARG A  24       6.424  11.945   8.258  1.00  1.450          C  
ATOM    382  CD  ARG A  24       5.330  12.133   7.284  1.00  1.450          C  
ATOM    383  NE  ARG A  24       4.355  13.103   7.738  1.00  1.450          N  
ATOM    384  CZ  ARG A  24       3.247  13.466   7.059  1.00  1.450          C  
ATOM    385  NH1 ARG A  24       2.984  12.948   5.874  1.00  1.450          N  
ATOM    386  NH2 ARG A  24       2.421  14.349   7.592  1.00  1.450          N  
ATOM    387  H   ARG A  24       6.960   9.711   9.954  1.00  0.960          H  
ATOM    388  HA  ARG A  24       9.109   9.733   8.325  1.00  1.360          H  
ATOM    389 1HB  ARG A  24       7.775  11.179   6.839  1.00  1.740          H  
ATOM    390 2HB  ARG A  24       6.794   9.955   7.609  1.00  1.740          H  
ATOM    391 1HG  ARG A  24       5.989  11.680   9.223  1.00  1.740          H  
ATOM    392 2HG  ARG A  24       6.956  12.890   8.350  1.00  1.740          H  
ATOM    393 1HD  ARG A  24       5.748  12.476   6.339  1.00  1.740          H  
ATOM    394 2HD  ARG A  24       4.827  11.194   7.142  1.00  1.740          H  
ATOM    395  HE  ARG A  24       4.505  13.525   8.650  1.00  1.740          H  
ATOM    396 1HH1 ARG A  24       3.614  12.279   5.458  1.00  1.740          H  
ATOM    397 2HH1 ARG A  24       2.152  13.227   5.372  1.00  1.740          H  
ATOM    398 1HH2 ARG A  24       2.628  14.738   8.503  1.00  1.740          H  
ATOM    399 2HH2 ARG A  24       1.587  14.633   7.098  1.00  1.740          H  
ATOM    400  N   ARG A  25      10.437  11.982   8.166  1.00  0.910          N  
ATOM    401  CA  ARG A  25      10.822  11.145   7.012  1.00  1.620          C  
ATOM    402  C   ARG A  25      11.813  10.016   7.315  1.00  1.970          C  
ATOM    403  O   ARG A  25      13.006  10.254   7.512  1.00  2.680          O  
ATOM    404  CB  ARG A  25      11.423  12.022   5.924  1.00  1.980          C  
ATOM    405  CG  ARG A  25      11.831  11.284   4.651  1.00  1.980          C  
ATOM    406  CD  ARG A  25      12.355  12.210   3.624  1.00  1.980          C  
ATOM    407  NE  ARG A  25      12.756  11.498   2.415  1.00  1.980          N  
ATOM    408  CZ  ARG A  25      13.280  12.070   1.307  1.00  1.980          C  
ATOM    409  NH1 ARG A  25      13.470  13.374   1.251  1.00  1.980          N  
ATOM    410  NH2 ARG A  25      13.606  11.310   0.272  1.00  1.980          N  
ATOM    411  H   ARG A  25      10.996  12.803   8.347  1.00  1.090          H  
ATOM    412  HA  ARG A  25       9.936  10.698   6.579  1.00  1.940          H  
ATOM    413 1HB  ARG A  25      10.709  12.793   5.643  1.00  2.380          H  
ATOM    414 2HB  ARG A  25      12.311  12.524   6.311  1.00  2.380          H  
ATOM    415 1HG  ARG A  25      12.619  10.563   4.872  1.00  2.380          H  
ATOM    416 2HG  ARG A  25      10.969  10.764   4.236  1.00  2.380          H  
ATOM    417 1HD  ARG A  25      11.580  12.931   3.360  1.00  2.380          H  
ATOM    418 2HD  ARG A  25      13.225  12.732   4.023  1.00  2.380          H  
ATOM    419  HE  ARG A  25      12.632  10.493   2.407  1.00  2.380          H  
ATOM    420 1HH1 ARG A  25      13.223  13.958   2.035  1.00  2.380          H  
ATOM    421 2HH1 ARG A  25      13.861  13.793   0.420  1.00  2.380          H  
ATOM    422 1HH2 ARG A  25      13.463  10.310   0.314  1.00  2.380          H  
ATOM    423 2HH2 ARG A  25      13.998  11.726  -0.559  1.00  2.380          H  
ATOM    424  N   ARG A  26      11.292   8.790   7.311  1.00  1.710          N  
ATOM    425  CA  ARG A  26      12.016   7.557   7.581  1.00  2.300          C  
ATOM    426  C   ARG A  26      11.416   6.461   6.702  1.00  2.050          C  
ATOM    427  O   ARG A  26      10.222   6.172   6.820  1.00  1.910          O  
ATOM    428  CB  ARG A  26      11.924   7.161   9.056  1.00  2.980          C  
ATOM    429  CG  ARG A  26      12.670   8.060  10.046  1.00  2.980          C  
ATOM    430  CD  ARG A  26      12.527   7.567  11.444  1.00  2.980          C  
ATOM    431  NE  ARG A  26      13.401   8.267  12.396  1.00  2.980          N  
ATOM    432  CZ  ARG A  26      13.131   9.420  13.068  1.00  2.980          C  
ATOM    433  NH1 ARG A  26      11.997  10.081  12.913  1.00  2.980          N  
ATOM    434  NH2 ARG A  26      14.043   9.895  13.907  1.00  2.980          N  
ATOM    435  H   ARG A  26      10.310   8.709   7.107  1.00  2.050          H  
ATOM    436  HA  ARG A  26      13.065   7.693   7.317  1.00  2.760          H  
ATOM    437 1HB  ARG A  26      10.876   7.156   9.358  1.00  3.580          H  
ATOM    438 2HB  ARG A  26      12.298   6.150   9.184  1.00  3.580          H  
ATOM    439 1HG  ARG A  26      13.726   8.097   9.788  1.00  3.580          H  
ATOM    440 2HG  ARG A  26      12.253   9.067  10.007  1.00  3.580          H  
ATOM    441 1HD  ARG A  26      11.507   7.703  11.763  1.00  3.580          H  
ATOM    442 2HD  ARG A  26      12.773   6.506  11.475  1.00  3.580          H  
ATOM    443  HE  ARG A  26      14.295   7.835  12.580  1.00  3.580          H  
ATOM    444 1HH1 ARG A  26      11.263   9.766  12.261  1.00  3.580          H  
ATOM    445 2HH1 ARG A  26      11.837  10.933  13.427  1.00  3.580          H  
ATOM    446 1HH2 ARG A  26      14.917   9.402  14.038  1.00  3.580          H  
ATOM    447 2HH2 ARG A  26      13.866  10.748  14.416  1.00  3.580          H  
ATOM    448  N   GLY A  27      12.253   5.831   5.866  1.00  2.300          N  
ATOM    449  CA  GLY A  27      11.837   4.803   4.894  1.00  2.090          C  
ATOM    450  C   GLY A  27      11.207   3.566   5.518  1.00  2.330          C  
ATOM    451  O   GLY A  27      10.432   2.849   4.870  1.00  2.140          O  
ATOM    452  H   GLY A  27      13.228   6.106   5.879  1.00  2.760          H  
ATOM    453 1HA  GLY A  27      11.133   5.247   4.191  1.00  2.510          H  
ATOM    454 2HA  GLY A  27      12.707   4.503   4.309  1.00  2.510          H  
ATOM    455  N   GLN A  28      11.543   3.341   6.780  1.00  2.940          N  
ATOM    456  CA  GLN A  28      11.081   2.215   7.561  1.00  3.530          C  
ATOM    457  C   GLN A  28       9.562   2.147   7.739  1.00  3.770          C  
ATOM    458  O   GLN A  28       9.021   1.058   7.958  1.00  4.360          O  
ATOM    459  CB  GLN A  28      11.756   2.233   8.937  1.00  4.710          C  
ATOM    460  CG  GLN A  28      13.273   1.989   8.903  1.00  4.710          C  
ATOM    461  CD  GLN A  28      14.109   3.255   8.661  1.00  4.710          C  
ATOM    462  OE1 GLN A  28      13.642   4.247   8.076  1.00  4.710          O  
ATOM    463  NE2 GLN A  28      15.354   3.222   9.113  1.00  4.710          N  
ATOM    464  H   GLN A  28      12.188   4.004   7.208  1.00  3.530          H  
ATOM    465  HA  GLN A  28      11.394   1.313   7.042  1.00  4.240          H  
ATOM    466 1HB  GLN A  28      11.578   3.199   9.410  1.00  5.650          H  
ATOM    467 2HB  GLN A  28      11.303   1.473   9.571  1.00  5.650          H  
ATOM    468 1HG  GLN A  28      13.577   1.560   9.857  1.00  5.650          H  
ATOM    469 2HG  GLN A  28      13.489   1.288   8.097  1.00  5.650          H  
ATOM    470 1HE2 GLN A  28      15.955   4.012   8.988  1.00  5.650          H  
ATOM    471 2HE2 GLN A  28      15.699   2.406   9.579  1.00  5.650          H  
ATOM    472  N   SER A  29       8.864   3.282   7.673  1.00  3.560          N  
ATOM    473  CA  SER A  29       7.419   3.218   7.831  1.00  4.240          C  
ATOM    474  C   SER A  29       6.654   2.990   6.493  1.00  4.180          C  
ATOM    475  O   SER A  29       5.910   2.003   6.394  1.00  5.020          O  
ATOM    476  CB  SER A  29       6.914   4.436   8.570  1.00  5.660          C  
ATOM    477  OG  SER A  29       7.391   4.479   9.889  1.00  5.660          O  
ATOM    478  H   SER A  29       9.338   4.178   7.514  1.00  4.270          H  
ATOM    479  HA  SER A  29       7.196   2.366   8.474  1.00  5.090          H  
ATOM    480 1HB  SER A  29       7.205   5.337   8.082  1.00  6.800          H  
ATOM    481 2HB  SER A  29       5.835   4.399   8.578  1.00  6.800          H  
ATOM    482  HG  SER A  29       6.899   5.209  10.324  1.00  6.800          H  
ATOM    483  N   PRO A  30       6.843   3.812   5.416  1.00  3.430          N  
ATOM    484  CA  PRO A  30       6.149   3.677   4.152  1.00  3.810          C  
ATOM    485  C   PRO A  30       6.497   2.399   3.402  1.00  3.860          C  
ATOM    486  O   PRO A  30       5.707   1.972   2.562  1.00  4.270          O  
ATOM    487  CB  PRO A  30       6.573   4.929   3.376  1.00  5.710          C  
ATOM    488  CG  PRO A  30       7.875   5.326   3.964  1.00  5.710          C  
ATOM    489  CD  PRO A  30       7.786   4.961   5.414  1.00  5.710          C  
ATOM    490  HA  PRO A  30       5.066   3.709   4.347  1.00  4.570          H  
ATOM    491 1HB  PRO A  30       6.649   4.694   2.305  1.00  6.860          H  
ATOM    492 2HB  PRO A  30       5.802   5.709   3.477  1.00  6.860          H  
ATOM    493 1HG  PRO A  30       8.696   4.796   3.454  1.00  6.860          H  
ATOM    494 2HG  PRO A  30       8.054   6.400   3.815  1.00  6.860          H  
ATOM    495 1HD  PRO A  30       8.755   4.682   5.672  1.00  6.860          H  
ATOM    496 2HD  PRO A  30       7.428   5.819   5.979  1.00  6.860          H  
ATOM    497  N   GLN A  31       7.634   1.738   3.718  1.00  3.520          N  
ATOM    498  CA  GLN A  31       7.997   0.482   3.049  1.00  3.490          C  
ATOM    499  C   GLN A  31       6.881  -0.574   2.993  1.00  4.430          C  
ATOM    500  O   GLN A  31       6.988  -1.517   2.211  1.00  5.300          O  
ATOM    501  CB  GLN A  31       9.200  -0.192   3.723  1.00  4.900          C  
ATOM    502  CG  GLN A  31       8.903  -0.785   5.104  1.00  4.900          C  
ATOM    503  CD  GLN A  31      10.117  -1.436   5.743  1.00  4.900          C  
ATOM    504  OE1 GLN A  31      10.869  -2.153   5.074  1.00  4.900          O  
ATOM    505  NE2 GLN A  31      10.313  -1.212   7.030  1.00  4.900          N  
ATOM    506  H   GLN A  31       8.342   2.122   4.357  1.00  4.220          H  
ATOM    507  HA  GLN A  31       8.273   0.726   2.024  1.00  4.190          H  
ATOM    508 1HB  GLN A  31       9.574  -0.990   3.086  1.00  5.880          H  
ATOM    509 2HB  GLN A  31      10.000   0.535   3.843  1.00  5.880          H  
ATOM    510 1HG  GLN A  31       8.546   0.009   5.753  1.00  5.880          H  
ATOM    511 2HG  GLN A  31       8.142  -1.556   5.015  1.00  5.880          H  
ATOM    512 1HE2 GLN A  31      11.093  -1.618   7.500  1.00  5.880          H  
ATOM    513 2HE2 GLN A  31       9.676  -0.597   7.539  1.00  5.880          H  
ATOM    514  N   SER A  32       5.835  -0.457   3.829  1.00  4.380          N  
ATOM    515  CA  SER A  32       4.760  -1.448   3.814  1.00  4.380          C  
ATOM    516  C   SER A  32       3.738  -1.225   2.674  1.00  4.750          C  
ATOM    517  O   SER A  32       3.125  -2.184   2.181  1.00  5.560          O  
ATOM    518  CB  SER A  32       4.045  -1.442   5.153  1.00  6.130          C  
ATOM    519  OG  SER A  32       4.887  -1.884   6.189  1.00  6.130          O  
ATOM    520  H   SER A  32       5.800   0.330   4.490  1.00  5.260          H  
ATOM    521  HA  SER A  32       5.213  -2.431   3.675  1.00  5.260          H  
ATOM    522 1HB  SER A  32       3.708  -0.432   5.362  1.00  7.360          H  
ATOM    523 2HB  SER A  32       3.178  -2.069   5.107  1.00  7.360          H  
ATOM    524  HG  SER A  32       4.363  -1.855   6.994  1.00  7.360          H  
ATOM    525  N   SER A  33       3.623   0.020   2.183  1.00  4.200          N  
ATOM    526  CA  SER A  33       2.631   0.416   1.181  1.00  4.490          C  
ATOM    527  C   SER A  33       2.643  -0.321  -0.173  1.00  4.210          C  
ATOM    528  O   SER A  33       1.561  -0.586  -0.702  1.00  4.640          O  
ATOM    529  CB  SER A  33       2.744   1.919   0.901  1.00  6.170          C  
ATOM    530  OG  SER A  33       2.369   2.707   2.009  1.00  6.170          O  
ATOM    531  H   SER A  33       4.216   0.771   2.550  1.00  5.040          H  
ATOM    532  HA  SER A  33       1.652   0.246   1.621  1.00  5.390          H  
ATOM    533 1HB  SER A  33       3.767   2.157   0.639  1.00  7.400          H  
ATOM    534 2HB  SER A  33       2.122   2.181   0.045  1.00  7.400          H  
ATOM    535  HG  SER A  33       1.414   2.911   1.867  1.00  7.400          H  
ATOM    536  N   PRO A  34       3.798  -0.717  -0.767  1.00  3.820          N  
ATOM    537  CA  PRO A  34       3.880  -1.365  -2.061  1.00  3.970          C  
ATOM    538  C   PRO A  34       2.946  -2.556  -2.235  1.00  3.940          C  
ATOM    539  O   PRO A  34       2.555  -2.831  -3.368  1.00  4.280          O  
ATOM    540  CB  PRO A  34       5.351  -1.781  -2.137  1.00  5.960          C  
ATOM    541  CG  PRO A  34       6.061  -0.749  -1.313  1.00  5.960          C  
ATOM    542  CD  PRO A  34       5.132  -0.491  -0.168  1.00  5.960          C  
ATOM    543  HA  PRO A  34       3.664  -0.614  -2.834  1.00  4.760          H  
ATOM    544 1HB  PRO A  34       5.472  -2.802  -1.740  1.00  7.150          H  
ATOM    545 2HB  PRO A  34       5.682  -1.801  -3.186  1.00  7.150          H  
ATOM    546 1HG  PRO A  34       7.035  -1.134  -0.967  1.00  7.150          H  
ATOM    547 2HG  PRO A  34       6.265   0.151  -1.910  1.00  7.150          H  
ATOM    548 1HD  PRO A  34       5.336  -1.255   0.557  1.00  7.150          H  
ATOM    549 2HD  PRO A  34       5.283   0.522   0.213  1.00  7.150          H  
ATOM    550  N   ASP A  35       2.577  -3.288  -1.165  1.00  3.730          N  
ATOM    551  CA  ASP A  35       1.690  -4.411  -1.438  1.00  3.730          C  
ATOM    552  C   ASP A  35       0.564  -4.496  -0.422  1.00  3.740          C  
ATOM    553  O   ASP A  35       0.244  -5.572   0.084  1.00  4.200          O  
ATOM    554  CB  ASP A  35       2.481  -5.730  -1.463  1.00  5.220          C  
ATOM    555  CG  ASP A  35       1.706  -6.934  -2.072  1.00  5.220          C  
ATOM    556  OD1 ASP A  35       0.843  -6.707  -2.894  1.00  5.220          O  
ATOM    557  OD2 ASP A  35       2.023  -8.061  -1.737  1.00  5.220          O  
ATOM    558  H   ASP A  35       2.869  -3.094  -0.196  1.00  4.480          H  
ATOM    559  HA  ASP A  35       1.229  -4.269  -2.416  1.00  4.480          H  
ATOM    560 1HB  ASP A  35       3.394  -5.584  -2.040  1.00  6.270          H  
ATOM    561 2HB  ASP A  35       2.778  -5.986  -0.445  1.00  6.270          H  
ATOM    562  N   LEU A  36      -0.096  -3.364  -0.193  1.00  3.340          N  
ATOM    563  CA  LEU A  36      -1.267  -3.332   0.672  1.00  3.440          C  
ATOM    564  C   LEU A  36      -2.379  -2.491   0.013  1.00  3.130          C  
ATOM    565  O   LEU A  36      -2.612  -1.345   0.390  1.00  2.550          O  
ATOM    566  CB  LEU A  36      -0.880  -2.771   2.040  1.00  4.780          C  
ATOM    567  CG  LEU A  36       0.182  -3.605   2.869  1.00  4.780          C  
ATOM    568  CD1 LEU A  36       0.649  -2.815   4.021  1.00  4.780          C  
ATOM    569  CD2 LEU A  36      -0.422  -4.910   3.402  1.00  4.780          C  
ATOM    570  H   LEU A  36       0.272  -2.495  -0.600  1.00  4.010          H  
ATOM    571  HA  LEU A  36      -1.611  -4.345   0.820  1.00  4.130          H  
ATOM    572 1HB  LEU A  36      -0.469  -1.781   1.887  1.00  5.730          H  
ATOM    573 2HB  LEU A  36      -1.780  -2.690   2.633  1.00  5.730          H  
ATOM    574  HG  LEU A  36       1.038  -3.816   2.238  1.00  5.730          H  
ATOM    575 1HD1 LEU A  36       1.388  -3.397   4.545  1.00  5.730          H  
ATOM    576 2HD1 LEU A  36       1.090  -1.894   3.679  1.00  5.730          H  
ATOM    577 3HD1 LEU A  36      -0.167  -2.610   4.666  1.00  5.730          H  
ATOM    578 1HD2 LEU A  36       0.336  -5.448   3.967  1.00  5.730          H  
ATOM    579 2HD2 LEU A  36      -1.260  -4.677   4.055  1.00  5.730          H  
ATOM    580 3HD2 LEU A  36      -0.756  -5.534   2.578  1.00  5.730          H  
ATOM    581  N   PRO A  37      -3.135  -3.050  -0.946  1.00  3.700          N  
ATOM    582  CA  PRO A  37      -4.102  -2.358  -1.796  1.00  3.810          C  
ATOM    583  C   PRO A  37      -5.422  -2.023  -1.119  1.00  4.010          C  
ATOM    584  O   PRO A  37      -6.457  -2.602  -1.444  1.00  4.980          O  
ATOM    585  CB  PRO A  37      -4.298  -3.368  -2.931  1.00  5.710          C  
ATOM    586  CG  PRO A  37      -4.111  -4.718  -2.272  1.00  5.710          C  
ATOM    587  CD  PRO A  37      -3.013  -4.502  -1.243  1.00  5.710          C  
ATOM    588  HA  PRO A  37      -3.653  -1.439  -2.181  1.00  4.570          H  
ATOM    589 1HB  PRO A  37      -5.297  -3.246  -3.381  1.00  6.860          H  
ATOM    590 2HB  PRO A  37      -3.568  -3.178  -3.732  1.00  6.860          H  
ATOM    591 1HG  PRO A  37      -5.062  -5.046  -1.818  1.00  6.860          H  
ATOM    592 2HG  PRO A  37      -3.838  -5.476  -3.024  1.00  6.860          H  
ATOM    593 1HD  PRO A  37      -3.229  -5.120  -0.375  1.00  6.860          H  
ATOM    594 2HD  PRO A  37      -2.030  -4.740  -1.685  1.00  6.860          H  
ATOM    595  N   VAL A  38      -5.369  -1.105  -0.167  1.00  3.250          N  
ATOM    596  CA  VAL A  38      -6.553  -0.702   0.576  1.00  3.690          C  
ATOM    597  C   VAL A  38      -7.092   0.632   0.088  1.00  3.700          C  
ATOM    598  O   VAL A  38      -6.489   1.677   0.305  1.00  3.740          O  
ATOM    599  CB  VAL A  38      -6.208  -0.559   2.053  1.00  4.990          C  
ATOM    600  CG1 VAL A  38      -7.410  -0.168   2.825  1.00  4.990          C  
ATOM    601  CG2 VAL A  38      -5.650  -1.783   2.518  1.00  4.990          C  
ATOM    602  H   VAL A  38      -4.451  -0.716   0.051  1.00  3.900          H  
ATOM    603  HA  VAL A  38      -7.322  -1.465   0.450  1.00  4.430          H  
ATOM    604  HB  VAL A  38      -5.475   0.223   2.174  1.00  5.990          H  
ATOM    605 1HG1 VAL A  38      -7.173  -0.079   3.865  1.00  5.990          H  
ATOM    606 2HG1 VAL A  38      -7.767   0.757   2.482  1.00  5.990          H  
ATOM    607 3HG1 VAL A  38      -8.167  -0.932   2.692  1.00  5.990          H  
ATOM    608 1HG2 VAL A  38      -5.374  -1.679   3.540  1.00  5.990          H  
ATOM    609 2HG2 VAL A  38      -6.381  -2.585   2.405  1.00  5.990          H  
ATOM    610 3HG2 VAL A  38      -4.761  -2.011   1.939  1.00  5.990          H  
ATOM    611  N   HIS A  39      -8.290   0.640  -0.458  1.00  4.080          N  
ATOM    612  CA  HIS A  39      -8.835   1.861  -1.021  1.00  4.100          C  
ATOM    613  C   HIS A  39      -9.265   2.892   0.017  1.00  3.910          C  
ATOM    614  O   HIS A  39      -9.469   4.070  -0.297  1.00  4.270          O  
ATOM    615  CB  HIS A  39      -9.970   1.474  -1.932  1.00  5.730          C  
ATOM    616  CG  HIS A  39     -11.021   0.706  -1.244  1.00  5.730          C  
ATOM    617  ND1 HIS A  39     -10.818  -0.594  -0.802  1.00  5.730          N  
ATOM    618  CD2 HIS A  39     -12.301   1.010  -0.948  1.00  5.730          C  
ATOM    619  CE1 HIS A  39     -11.936  -1.044  -0.263  1.00  5.730          C  
ATOM    620  NE2 HIS A  39     -12.851  -0.092  -0.351  1.00  5.730          N  
ATOM    621  H   HIS A  39      -8.825  -0.225  -0.576  1.00  4.900          H  
ATOM    622  HA  HIS A  39      -8.075   2.320  -1.641  1.00  4.920          H  
ATOM    623 1HB  HIS A  39     -10.412   2.365  -2.324  1.00  6.880          H  
ATOM    624 2HB  HIS A  39      -9.589   0.891  -2.773  1.00  6.880          H  
ATOM    625  HD2 HIS A  39     -12.809   1.949  -1.163  1.00  6.880          H  
ATOM    626  HE1 HIS A  39     -12.085  -2.035   0.167  1.00  6.880          H  
ATOM    627  HE2 HIS A  39     -13.815  -0.154  -0.039  1.00  6.880          H  
ATOM    628  N   TYR A  40      -9.318   2.457   1.267  1.00  3.500          N  
ATOM    629  CA  TYR A  40      -9.714   3.267   2.406  1.00  3.570          C  
ATOM    630  C   TYR A  40      -8.545   4.032   3.038  1.00  3.260          C  
ATOM    631  O   TYR A  40      -8.762   4.801   3.977  1.00  3.930          O  
ATOM    632  CB  TYR A  40     -10.235   2.388   3.551  1.00  4.970          C  
ATOM    633  CG  TYR A  40     -11.439   1.528   3.315  1.00  4.970          C  
ATOM    634  CD1 TYR A  40     -11.279   0.146   3.278  1.00  4.970          C  
ATOM    635  CD2 TYR A  40     -12.692   2.085   3.180  1.00  4.970          C  
ATOM    636  CE1 TYR A  40     -12.370  -0.671   3.120  1.00  4.970          C  
ATOM    637  CE2 TYR A  40     -13.789   1.265   3.016  1.00  4.970          C  
ATOM    638  CZ  TYR A  40     -13.631  -0.109   2.995  1.00  4.970          C  
ATOM    639  OH  TYR A  40     -14.732  -0.927   2.856  1.00  4.970          O  
ATOM    640  H   TYR A  40      -9.110   1.480   1.408  1.00  4.200          H  
ATOM    641  HA  TYR A  40     -10.468   3.986   2.085  1.00  4.280          H  
ATOM    642 1HB  TYR A  40      -9.432   1.740   3.886  1.00  5.960          H  
ATOM    643 2HB  TYR A  40     -10.467   3.036   4.395  1.00  5.960          H  
ATOM    644  HD1 TYR A  40     -10.296  -0.294   3.392  1.00  5.960          H  
ATOM    645  HD2 TYR A  40     -12.816   3.168   3.213  1.00  5.960          H  
ATOM    646  HE1 TYR A  40     -12.247  -1.752   3.104  1.00  5.960          H  
ATOM    647  HE2 TYR A  40     -14.784   1.702   2.919  1.00  5.960          H  
ATOM    648  HH  TYR A  40     -15.527  -0.389   2.798  1.00  5.960          H  
ATOM    649  N   ILE A  41      -7.309   3.785   2.586  1.00  2.540          N  
ATOM    650  CA  ILE A  41      -6.159   4.398   3.250  1.00  2.630          C  
ATOM    651  C   ILE A  41      -5.315   5.339   2.352  1.00  3.190          C  
ATOM    652  O   ILE A  41      -4.880   4.938   1.270  1.00  2.840          O  
ATOM    653  CB  ILE A  41      -5.275   3.303   3.896  1.00  3.650          C  
ATOM    654  CG1 ILE A  41      -6.108   2.542   4.958  1.00  3.650          C  
ATOM    655  CG2 ILE A  41      -4.030   3.900   4.555  1.00  3.650          C  
ATOM    656  CD1 ILE A  41      -5.443   1.311   5.535  1.00  3.650          C  
ATOM    657  H   ILE A  41      -7.179   3.168   1.775  1.00  3.050          H  
ATOM    658  HA  ILE A  41      -6.560   4.935   4.088  1.00  3.160          H  
ATOM    659  HB  ILE A  41      -4.991   2.598   3.129  1.00  4.380          H  
ATOM    660 1HG1 ILE A  41      -6.345   3.221   5.774  1.00  4.380          H  
ATOM    661 2HG1 ILE A  41      -7.028   2.224   4.508  1.00  4.380          H  
ATOM    662 1HG2 ILE A  41      -3.440   3.153   4.996  1.00  4.380          H  
ATOM    663 2HG2 ILE A  41      -3.448   4.396   3.839  1.00  4.380          H  
ATOM    664 3HG2 ILE A  41      -4.331   4.582   5.328  1.00  4.380          H  
ATOM    665 1HD1 ILE A  41      -6.108   0.852   6.245  1.00  4.380          H  
ATOM    666 2HD1 ILE A  41      -5.222   0.607   4.758  1.00  4.380          H  
ATOM    667 3HD1 ILE A  41      -4.535   1.573   6.035  1.00  4.380          H  
ATOM    668  N   PRO A  42      -5.003   6.578   2.818  1.00  4.270          N  
ATOM    669  CA  PRO A  42      -4.195   7.610   2.159  1.00  5.070          C  
ATOM    670  C   PRO A  42      -2.844   7.160   1.592  1.00  5.490          C  
ATOM    671  O   PRO A  42      -2.308   7.821   0.705  1.00  6.050          O  
ATOM    672  CB  PRO A  42      -3.993   8.630   3.283  1.00  7.610          C  
ATOM    673  CG  PRO A  42      -5.233   8.517   4.121  1.00  7.610          C  
ATOM    674  CD  PRO A  42      -5.610   7.069   4.102  1.00  7.610          C  
ATOM    675  HA  PRO A  42      -4.800   8.064   1.357  1.00  6.080          H  
ATOM    676 1HB  PRO A  42      -3.069   8.404   3.839  1.00  9.130          H  
ATOM    677 2HB  PRO A  42      -3.871   9.635   2.848  1.00  9.130          H  
ATOM    678 1HG  PRO A  42      -5.047   8.900   5.135  1.00  9.130          H  
ATOM    679 2HG  PRO A  42      -6.025   9.154   3.683  1.00  9.130          H  
ATOM    680 1HD  PRO A  42      -5.218   6.572   4.976  1.00  9.130          H  
ATOM    681 2HD  PRO A  42      -6.717   7.041   4.057  1.00  9.130          H  
ATOM    682  N   VAL A  43      -2.251   6.093   2.129  1.00  5.360          N  
ATOM    683  CA  VAL A  43      -0.966   5.649   1.612  1.00  5.970          C  
ATOM    684  C   VAL A  43      -1.042   4.221   1.078  1.00  5.690          C  
ATOM    685  O   VAL A  43      -0.104   3.426   1.214  1.00  6.410          O  
ATOM    686  CB  VAL A  43       0.119   5.746   2.702  1.00  8.110          C  
ATOM    687  CG1 VAL A  43       0.358   7.207   3.052  1.00  8.110          C  
ATOM    688  CG2 VAL A  43      -0.320   4.960   3.944  1.00  8.110          C  
ATOM    689  H   VAL A  43      -2.704   5.573   2.856  1.00  6.430          H  
ATOM    690  HA  VAL A  43      -0.678   6.298   0.784  1.00  7.160          H  
ATOM    691  HB  VAL A  43       1.054   5.336   2.320  1.00  9.740          H  
ATOM    692 1HG1 VAL A  43       1.134   7.280   3.814  1.00  9.740          H  
ATOM    693 2HG1 VAL A  43       0.675   7.740   2.156  1.00  9.740          H  
ATOM    694 3HG1 VAL A  43      -0.559   7.651   3.422  1.00  9.740          H  
ATOM    695 1HG2 VAL A  43       0.453   5.026   4.709  1.00  9.740          H  
ATOM    696 2HG2 VAL A  43      -1.240   5.370   4.325  1.00  9.740          H  
ATOM    697 3HG2 VAL A  43      -0.477   3.928   3.693  1.00  9.740          H  
ATOM    698  N   ALA A  44      -2.137   3.924   0.390  1.00  4.830          N  
ATOM    699  CA  ALA A  44      -2.308   2.658  -0.298  1.00  4.740          C  
ATOM    700  C   ALA A  44      -1.867   2.829  -1.753  1.00  5.280          C  
ATOM    701  O   ALA A  44      -2.035   3.909  -2.313  1.00  5.140          O  
ATOM    702  CB  ALA A  44      -3.752   2.210  -0.232  1.00  6.670          C  
ATOM    703  H   ALA A  44      -2.917   4.592   0.396  1.00  5.800          H  
ATOM    704  HA  ALA A  44      -1.678   1.925   0.191  1.00  5.690          H  
ATOM    705 1HB  ALA A  44      -3.902   1.270  -0.727  1.00  8.010          H  
ATOM    706 2HB  ALA A  44      -4.052   2.111   0.804  1.00  8.010          H  
ATOM    707 3HB  ALA A  44      -4.386   2.943  -0.698  1.00  8.010          H  
ATOM    708  N   PRO A  45      -1.353   1.782  -2.424  1.00  5.960          N  
ATOM    709  CA  PRO A  45      -0.968   1.764  -3.830  1.00  6.740          C  
ATOM    710  C   PRO A  45      -2.177   1.944  -4.756  1.00  6.400          C  
ATOM    711  O   PRO A  45      -2.026   2.226  -5.942  1.00  7.010          O  
ATOM    712  CB  PRO A  45      -0.290   0.397  -3.983  1.00 10.110          C  
ATOM    713  CG  PRO A  45      -0.882  -0.447  -2.909  1.00 10.110          C  
ATOM    714  CD  PRO A  45      -1.166   0.515  -1.754  1.00 10.110          C  
ATOM    715  HA  PRO A  45      -0.239   2.571  -4.001  1.00  8.090          H  
ATOM    716 1HB  PRO A  45      -0.476  -0.002  -4.991  1.00 12.130          H  
ATOM    717 2HB  PRO A  45       0.803   0.499  -3.876  1.00 12.130          H  
ATOM    718 1HG  PRO A  45      -1.763  -0.958  -3.293  1.00 12.130          H  
ATOM    719 2HG  PRO A  45      -0.162  -1.237  -2.627  1.00 12.130          H  
ATOM    720 1HD  PRO A  45      -2.065   0.198  -1.287  1.00 12.130          H  
ATOM    721 2HD  PRO A  45      -0.353   0.587  -1.051  1.00 12.130          H  
ATOM    722  N   ASP A  46      -3.376   1.741  -4.208  1.00  5.570          N  
ATOM    723  CA  ASP A  46      -4.624   1.866  -4.942  1.00  5.440          C  
ATOM    724  C   ASP A  46      -5.646   2.550  -4.031  1.00  4.210          C  
ATOM    725  O   ASP A  46      -6.609   1.929  -3.582  1.00  3.700          O  
ATOM    726  CB  ASP A  46      -5.117   0.481  -5.387  1.00  7.670          C  
ATOM    727  CG  ASP A  46      -6.297   0.518  -6.384  1.00  7.670          C  
ATOM    728  OD1 ASP A  46      -6.488   1.534  -7.013  1.00  7.670          O  
ATOM    729  OD2 ASP A  46      -6.973  -0.483  -6.522  1.00  7.670          O  
ATOM    730  H   ASP A  46      -3.435   1.510  -3.233  1.00  6.680          H  
ATOM    731  HA  ASP A  46      -4.465   2.493  -5.820  1.00  6.530          H  
ATOM    732 1HB  ASP A  46      -4.291  -0.054  -5.857  1.00  9.200          H  
ATOM    733 2HB  ASP A  46      -5.420  -0.096  -4.509  1.00  9.200          H  
ATOM    734  N   SER A  47      -5.374   3.816  -3.706  1.00  3.970          N  
ATOM    735  CA  SER A  47      -6.183   4.620  -2.785  1.00  2.870          C  
ATOM    736  C   SER A  47      -7.277   5.449  -3.443  1.00  2.540          C  
ATOM    737  O   SER A  47      -7.072   6.003  -4.526  1.00  3.410          O  
ATOM    738  CB  SER A  47      -5.315   5.596  -2.039  1.00  4.460          C  
ATOM    739  OG  SER A  47      -6.114   6.456  -1.286  1.00  4.460          O  
ATOM    740  H   SER A  47      -4.557   4.250  -4.121  1.00  4.760          H  
ATOM    741  HA  SER A  47      -6.641   3.950  -2.063  1.00  3.440          H  
ATOM    742 1HB  SER A  47      -4.633   5.071  -1.387  1.00  5.350          H  
ATOM    743 2HB  SER A  47      -4.716   6.170  -2.741  1.00  5.350          H  
ATOM    744  HG  SER A  47      -5.486   7.002  -0.780  1.00  5.350          H  
ATOM    745  N   ASN A  48      -8.426   5.582  -2.761  1.00  1.350          N  
ATOM    746  CA  ASN A  48      -9.498   6.480  -3.186  1.00  1.010          C  
ATOM    747  C   ASN A  48      -9.580   7.694  -2.250  1.00  1.450          C  
ATOM    748  O   ASN A  48     -10.610   8.375  -2.191  1.00  1.390          O  
ATOM    749  CB  ASN A  48     -10.843   5.775  -3.258  1.00  1.550          C  
ATOM    750  CG  ASN A  48     -10.951   4.783  -4.389  1.00  1.550          C  
ATOM    751  OD1 ASN A  48     -10.403   4.979  -5.480  1.00  1.550          O  
ATOM    752  ND2 ASN A  48     -11.689   3.729  -4.161  1.00  1.550          N  
ATOM    753  H   ASN A  48      -8.567   5.069  -1.887  1.00  1.620          H  
ATOM    754  HA  ASN A  48      -9.259   6.861  -4.178  1.00  1.210          H  
ATOM    755 1HB  ASN A  48     -11.017   5.250  -2.315  1.00  1.860          H  
ATOM    756 2HB  ASN A  48     -11.635   6.514  -3.369  1.00  1.860          H  
ATOM    757 1HD2 ASN A  48     -11.814   3.042  -4.878  1.00  1.860          H  
ATOM    758 2HD2 ASN A  48     -12.137   3.614  -3.274  1.00  1.860          H  
ATOM    759  N   THR A  49      -8.500   7.948  -1.512  1.00  2.540          N  
ATOM    760  CA  THR A  49      -8.449   9.030  -0.538  1.00  3.730          C  
ATOM    761  C   THR A  49      -7.017   9.494  -0.257  1.00  4.780          C  
ATOM    762  O   THR A  49      -6.146   9.407  -1.120  1.00  4.690          O  
ATOM    763  OXT THR A  49      -6.733   9.971   0.844  1.00  5.590          O  
ATOM    764  CB  THR A  49      -9.083   8.574   0.789  1.00  4.320          C  
ATOM    765  OG1 THR A  49      -9.021   9.649   1.734  1.00  4.320          O  
ATOM    766  CG2 THR A  49      -8.354   7.333   1.348  1.00  4.320          C  
ATOM    767  H   THR A  49      -7.683   7.353  -1.623  1.00  3.050          H  
ATOM    768  HA  THR A  49      -9.012   9.877  -0.931  1.00  4.480          H  
ATOM    769  HB  THR A  49     -10.129   8.318   0.617  1.00  5.190          H  
ATOM    770  HG1 THR A  49      -8.094   9.965   1.768  1.00  5.190          H  
ATOM    771 1HG2 THR A  49      -8.818   7.028   2.281  1.00  5.190          H  
ATOM    772 2HG2 THR A  49      -8.412   6.512   0.633  1.00  5.190          H  
ATOM    773 3HG2 THR A  49      -7.318   7.576   1.525  1.00  5.190          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 -250.567 33.0564 171.343 -16.019 6.26906 9.83551 93.4164 -98.3925 -0.17541 -1.49103 -70.4951 -7.66966 -34.0305 -2.09885 -6.644 0 0 0.2172 1.93153 24.2282 21.7603 -8.81185 10.6834 0.47445 25.2706 33.3028 -64.6058
VAL:NtermProteinFull_1 -4.11664 0.6029 2.26269 -0.32289 0.22407 0.07474 1.62573 -1.384 -0 -0 -1.10672 1.40191 0 0 0 0 0 0.01014 0.00078 0.0851 0 0 0 1.9342 0 0.63494 1.92696
PRO_2 -3.00294 0.31632 1.99476 -0.06805 0 0.0423 1.08819 -1.07486 -0 -0 -0.84864 0.6081 0 0 0 0 0 -0.1696 0.0072 0.19198 0 -0.35868 0 -2.4119 0.06032 0.85902 -2.76646
VAL_3 -4.26515 0.38737 3.20187 -0.30073 0.20127 0.06584 1.72398 -1.83835 -0 -0 -0.66566 0.03862 0 0 0 0 0 -0.03327 2e-05 0.00596 0 -0.38174 0 1.9342 0.2227 0.27373 0.57067
LEU_4 -5.00088 0.265 3.33896 -0.49162 0.24325 0.1199 1.84729 -2.00257 -0 -0 -0.76912 0.21503 0 0 0 0 0 -0.03302 0.02339 0.27503 0 -0.30937 0 0.18072 -0.03416 0.17995 -1.9522
CYS_5 -5.1983 0.42264 4.85885 -0.04689 0 0.01477 2.38931 -2.50349 -0 -0 -2.41762 -0.03633 0 0 0 0 0 0.03509 0.01757 0.34942 0 0.27014 0 3.6196 0.0746 0.28486 2.1342
LEU_6 -6.36622 0.48408 4.53906 -0.70143 0.25613 0.31815 2.73105 -2.71731 -0 -0 -2.49288 0.0416 0 0 0 0 0 -0.03109 0.02855 0.9775 0 -0.26403 0 0.18072 0.14942 0.49369 -2.37301
LEU_7 -5.5515 0.32911 4.75893 -0.48296 0.22185 0.11372 2.38837 -2.59551 -0 -0 -2.03056 0.22381 0 0 0 0 0 0.12574 0.03501 0.35337 0 -0.26732 0 0.18072 -0.27947 0.50078 -1.97591
ALA_8 -4.25107 0.24303 4.42396 -0.02128 0 0 2.60046 -2.42786 -0 -0 -2.49689 -0.353 0 0 0 0 0 0.03892 0 0 0 -0.21953 0 1.8394 -0.35031 0.26634 -0.70781
ILE_9 -8.28537 1.06403 4.44336 -0.5042 0.42512 0.09979 2.89835 -2.95533 -0 -0 -2.28389 0.11117 0 0 0 0 0 -0.04142 0.04003 0.57329 0 -0.41854 0 0.73287 -0.20144 0.35163 -3.95053
ILE_10 -8.02986 0.80065 4.41512 -0.49917 0.37159 0.10007 3.0892 -2.9405 -0 -0 -3.53268 0.02256 0 0 0 0 0 -0.01981 0.01952 0.49595 0 -0.41353 0 0.73287 0.05016 0.48467 -4.85319
PHE_11 -5.04759 0.24238 4.86321 -1.11631 0.16064 0.47227 2.49978 -2.57789 -0 -0 -2.50843 0.03529 0 0 0 0 0 0.03421 0.09544 0 1.78582 -0.47773 0 1.0402 0.08974 0.47464 0.06565
ILE_12 -6.31675 0.42813 4.14363 -0.50954 0.46183 0.10285 2.53334 -2.65915 -0 -0 -2.21623 -0.01125 0 0 0 0 0 -0.05181 0.09493 0.50834 0 -0.43465 0 0.73287 0.06148 0.4493 -2.68269
LEU_13 -10.6029 1.71233 3.44849 -0.73537 0.44144 0.31206 2.99355 -3.35611 -0 -0 -2.24709 0.07124 0 0 0 0 0 0.00757 0.16523 1.22297 0 -0.30187 0 0.18072 -0.11579 0.67202 -6.13147
THR_14 -5.34749 0.35189 5.92004 -0.20092 0.11855 0.07351 3.05463 -2.92455 -0 -0 -3.42109 -0.163 0 0 0 0 0 0.07966 0.00569 0.0678 0 -0.00375 2.31723 -1.0874 -0.09949 0.63761 -0.62108
ALA_15 -4.91885 0.4434 4.13718 -0.02077 0 0 2.7698 -2.63097 -0 -0 -2.33011 -0.36145 0 0 0 0 0 -0.0019 0 0 0 -0.19515 0 1.8394 -0.11123 0.33724 -1.04342
ALA_16 -5.75097 0.66493 4.67923 -0.02167 0 0 3.25971 -3.00862 -0 -0 -2.18667 -0.35556 0 0 0 0 0 0.01457 0 0 0 -0.22642 0 1.8394 -0.33956 0.34975 -1.08188
LEU_17 -8.02823 0.79723 4.29603 -0.70534 0.25206 0.30502 3.00216 -2.89638 -0 -0 -2.71117 0.0797 0 0 0 0 0 0.10251 0.13749 0.96777 0 -0.24473 0 0.18072 -0.29695 0.48358 -4.27853
SER_18 -4.55322 0.3265 5.1703 -0.02663 0 0.06235 2.55583 -2.49636 -0 -0 -2.8129 -0.59074 0 0 0 0 0 0.04848 0.00176 0.80102 0 0.32974 0.60009 -0.77834 -0.0589 0.4229 -0.99814
TYR_19 -7.02179 0.96455 5.45324 -0.61544 0.12084 0.30349 2.45497 -2.91506 -0 -0 -2.1117 -0.27627 0 0 -0.38689 0 0 0.3477 0.00097 0 2.5376 0.00557 0 1.2797 -0.08026 0.45044 0.51167
VAL_20 -7.88803 0.90463 5.24658 -0.28711 0.14911 0.05968 3.47414 -3.1045 -0 -0 -3.25279 -0.02783 0 0 0 0 0 0.14485 0.02929 0.0346 0 -0.42229 0 1.9342 -0.04608 0.64605 -2.40551
LEU_21 -5.21044 0.22373 3.67111 -0.49518 0.25022 0.11787 1.62678 -2.04239 -0.01025 -0.07914 -1.1674 0.27483 0 0 0 0 0 -0.05539 0.05328 0.29072 0 -0.28189 0 0.18072 -0.09161 0.5228 -2.22163
CYS_22 -3.94473 0.41812 3.13153 -0.0858 0.00645 0.05355 1.05827 -1.42092 -0 -0 -1.79803 0.06088 0 0 0 0 0 -0.02442 0.00013 0.64778 0 0.19361 0 3.6196 -0.4229 0.5012 1.99431
LYS_23 -5.70122 0.60946 5.50399 -0.49136 0.09357 0.31832 2.38659 -2.2362 -0 -0 -1.64667 -0.07225 0 0 -0.75792 0 0 -0.01156 0.05176 1.58919 0 -0.23228 0 -1.5107 -0.02119 0.58541 -1.54305
ARG_24 -4.489 0.70414 3.75412 -0.62579 0.11653 0.43107 1.41607 -1.8092 -0.01025 -0.07914 -0.32326 0.36534 0 0 0 0 0 0.02007 0.07828 3.17502 0 0.11496 0 -1.2888 0.1908 0.64468 2.38564
ARG_25 -1.45408 0.3902 1.14694 -0.57363 0.12002 0.38357 0.2151 -0.52024 -0 -0 0.83032 0.32348 0 0 0 0 0 0.02418 0.00333 2.00572 0 0.17392 0 -1.2888 0.12332 0.63285 2.5362
ARG_26 -4.63259 0.6165 4.60657 -0.54752 0.05607 0.31623 2.36825 -1.96923 -0 -0 -1.69626 -0.24019 0 0 -0.75792 0 0 0.00668 0.18815 2.75418 0 -0.09567 0 -1.2888 0.40912 0.58253 0.67613
GLY_27 -2.64682 0.27862 2.84986 -4e-05 0 0 1.21251 -1.33031 -0 -0 -0.81619 -0.40691 0 0 0 0 0 -0.1155 0 0 0 0.49499 0 0.83697 0.29435 0.44746 1.099
GLN_28 -3.65977 0.36147 3.40709 -0.59435 0.21987 1.00059 1.32111 -1.62324 -0.00632 -0.07021 -1.16397 -2.32251 0 0 -0.84722 0 0 -0.06315 0.00662 0 4.00725 -0.18291 0 -0.18838 -0.18882 0.33014 -0.25671
SER_29 -5.07148 1.10617 4.99772 -0.02 0 0.0203 2.03962 -2.30645 -0.00632 -0.07021 -1.25927 0.06876 0 0 -0.38689 0 0 -0.00176 0.00071 0.63452 0 0.35453 0.6476 -0.77834 5.52343 1.4422 6.93483
PRO_30 -4.78224 1.43216 3.41189 -0.09187 0.00031 0.05695 1.84707 -1.53825 -0 -0 -1.14593 0.71446 0 0 0 0 0 -0.02238 0.00675 0.47842 0 -0.27064 0 -2.4119 5.54836 1.78491 5.01808
GLN_31 -4.15001 0.54714 4.43214 -0.42528 0.1029 0.31961 1.77582 -1.99702 -0 -0 -1.8672 -0.27741 0 0 -0.84722 0 0 -0.25788 0.06249 0 3.06581 0.05336 0 -0.18838 0.09018 0.86571 1.30474
SER_32 -3.8871 0.9507 3.21313 -0.02459 3e-05 0.02319 1.53901 -1.65117 -0 -0 -0.89282 -0.10561 0 0 0 0 0 -0.00628 0.00705 0.74247 0 -0.05408 0.60005 -0.77834 0.12989 0.58024 0.38576
SER_33 -4.75991 0.96864 4.90832 -0.02635 5e-05 0.02423 2.81485 -2.30749 -0 -0 -2.84963 -0.55642 0 0 -0.57832 0 0 -0.06907 0.01225 0.65462 0 0.22773 1.71946 -0.77834 5.58807 1.72447 6.71715
PRO_34 -2.9519 0.96286 2.23436 -0.07467 6e-05 0.0456 0.43639 -0.86529 -0.01332 -0.07969 -0.0791 0.6022 0 0 0 0 0 -0.22702 0.00786 0.24065 0 -0.72503 0 -2.4119 5.88975 2.03823 5.03004
ASP_35 -2.34483 0.37346 2.275 -0.2851 0.06022 0.93801 0.81186 -1.05606 -0.01332 -0.07969 -0.70088 0.05178 0 0 0 0 0 0.25356 0.0244 0 2.09315 -0.48523 0 -2.3716 0.6686 0.71985 0.93319
LEU_36 -8.6095 1.68184 2.65777 -0.46607 0.16414 0.13088 2.46659 -2.30991 -0 -0 -1.43679 -0.0614 0 0 0 0 0 0.14023 0.03103 0.82423 0 0.24119 0 0.18072 0.73878 0.9099 -2.71637
PRO_37 -3.43172 0.45624 0.92572 -0.17414 0.06462 0.12234 0.06295 -0.58057 -0.01508 -0.14124 0.05651 0.02335 0 0 0 0 0 0.01363 0.00104 0.18036 0 -0.82016 0 -2.4119 0.54122 0.94131 -4.18552
VAL_38 -8.26013 1.8553 1.83392 -0.31043 0.38065 0.075 2.63375 -2.32673 -0.00272 -0.05305 -1.18298 -0.34128 0 0 0 0 0 -0.05302 0.05015 0.15542 0 -0.50039 0 1.9342 0.1859 0.6733 -3.25315
HIS_39 -5.62049 0.41513 4.02798 -0.7099 0.01153 0.81479 1.98072 -2.36997 -0.01508 -0.14124 -1.44969 -2.45681 0 0 0 0 0 -0.04738 0.24481 0 1.70412 -0.09368 0 -0.45461 -0.33999 0.82084 -3.67892
TYR_40 -4.89584 0.65204 1.91184 -0.58513 0.03899 0.31167 0.7476 -1.50199 -0 -0 -0.24074 -0.27479 0 0 0 0 0 0.07303 0.14504 0 2.23908 0.00695 0.00028 1.2797 -0.40128 0.86844 0.3749
ILE_41 -9.12745 1.90928 2.61147 -0.47083 0.42066 0.09329 2.51796 -2.59424 -0.01903 -0.16072 -0.79546 0.02857 0 0 0 0 0 -0.04848 0.00828 0.39793 0 -0.7657 0 0.73287 -0.22418 1.56604 -3.91974
PRO_42 -4.13747 0.73933 1.21365 -0.07211 0 0.04429 0.54171 -0.77858 -0.02098 -0.16148 -0.08259 0.54699 0 0 0 0 0 -0.25841 0.13919 0.25871 0 -0.89792 0 -2.4119 0.29267 1.42574 -3.61917
VAL_43 -5.05546 0.76804 0.93725 -0.32298 0.26224 0.07765 1.20169 -1.36631 -0 -0 -1.10805 -0.62373 0 0 -0.57832 0 0 0.21229 0.00087 0.18788 0 0.29619 0 1.9342 0.83758 0.56063 -1.77834
ALA_44 -5.36746 1.15569 2.30173 -0.02359 0 0 2.24011 -2.13491 -0.01903 -0.16072 -0.41195 -0.244 0 0 0 0 0 -0.0081 0 0 0 0.0882 0 1.8394 0.6729 0.80675 0.73502
PRO_45 -4.05291 0.95702 2.22213 -0.09365 0.00032 0.05845 0.77785 -0.85207 -0 -0 0.28574 0.69105 0 0 0 0 0 -0.1106 0.02787 0.50553 0 -0.38166 0 -2.4119 -0.02126 0.81927 -1.57882
ASP_46 -2.56289 0.28606 2.43602 -0.24064 0.03432 0.79586 0.75668 -1.25303 -0 -0 -0.08374 -0.42218 0 0 0 0 0 0.05986 0.019 0 2.12051 -0.45718 0 -2.3716 0.46986 0.32024 -0.09284
SER_47 -4.17639 0.21888 4.0581 -0.03208 0 0.05606 1.5759 -2.02506 -0.00272 -0.05305 -0.6059 -1.09451 0 0 -0.75164 0 0 0.18263 0.02569 1.15254 0 0.13381 0.61247 -0.77834 0.65194 0.37099 -0.48068
ASN_48 -2.37356 0.15173 2.31049 -0.18171 0.04691 0.30192 0.93139 -1.11827 -0 -0 -1.14848 -0.49382 0 0 0 0 0 0.00393 0.02674 0 2.20699 -0.613 0 -0.93687 -0.2726 0.31436 -0.84386
THR:CtermProteinFull_49 -3.66616 0.11538 2.75604 -0.2959 0.17064 0.26369 1.13233 -1.49804 -0.02098 -0.16148 -1.27182 -2.10114 0 0 -0.75164 0 0 0 0.00594 0.44223 0 0 4.18617 -1.0874 -0.28703 0.24919 -1.81998
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702171 DOMAINID 692467 MODEL 3 Lamascapo_T
MODEL     3
REMARK    Rerank model03.pdb score: 20.245
ATOM      1  N   VAL A   1     -16.037 -13.338   9.071  1.00  4.700          N  
ATOM      2  CA  VAL A   1     -16.202 -12.272   8.077  1.00  4.150          C  
ATOM      3  C   VAL A   1     -14.919 -12.052   7.262  1.00  2.900          C  
ATOM      4  O   VAL A   1     -14.031 -11.340   7.739  1.00  3.140          O  
ATOM      5  CB  VAL A   1     -16.570 -10.928   8.752  1.00  6.030          C  
ATOM      6  CG1 VAL A   1     -16.721  -9.819   7.685  1.00  6.030          C  
ATOM      7  CG2 VAL A   1     -17.872 -11.065   9.529  1.00  6.030          C  
ATOM      8 1H   VAL A   1     -16.941 -13.720   9.310  1.00  5.640          H  
ATOM      9 2H   VAL A   1     -15.460 -14.075   8.690  1.00  5.640          H  
ATOM     10 3H   VAL A   1     -15.599 -12.971   9.905  1.00  5.640          H  
ATOM     11  HA  VAL A   1     -17.037 -12.538   7.438  1.00  4.980          H  
ATOM     12  HB  VAL A   1     -15.772 -10.639   9.429  1.00  7.240          H  
ATOM     13 1HG1 VAL A   1     -16.976  -8.881   8.177  1.00  7.240          H  
ATOM     14 2HG1 VAL A   1     -15.815  -9.687   7.143  1.00  7.240          H  
ATOM     15 3HG1 VAL A   1     -17.519 -10.084   6.992  1.00  7.240          H  
ATOM     16 1HG2 VAL A   1     -18.112 -10.109  10.000  1.00  7.240          H  
ATOM     17 2HG2 VAL A   1     -18.678 -11.342   8.847  1.00  7.240          H  
ATOM     18 3HG2 VAL A   1     -17.776 -11.825  10.300  1.00  7.240          H  
ATOM     19  N   PRO A   2     -14.830 -12.559   6.012  1.00  1.820          N  
ATOM     20  CA  PRO A   2     -13.691 -12.447   5.098  1.00  0.610          C  
ATOM     21  C   PRO A   2     -13.151 -11.028   4.942  1.00  0.630          C  
ATOM     22  O   PRO A   2     -11.945 -10.836   4.781  1.00  0.600          O  
ATOM     23  CB  PRO A   2     -14.291 -12.946   3.782  1.00  0.920          C  
ATOM     24  CG  PRO A   2     -15.350 -13.934   4.206  1.00  0.920          C  
ATOM     25  CD  PRO A   2     -15.966 -13.330   5.443  1.00  0.920          C  
ATOM     26  HA  PRO A   2     -12.897 -13.130   5.432  1.00  0.730          H  
ATOM     27 1HB  PRO A   2     -14.694 -12.101   3.202  1.00  1.100          H  
ATOM     28 2HB  PRO A   2     -13.505 -13.407   3.165  1.00  1.100          H  
ATOM     29 1HG  PRO A   2     -16.081 -14.081   3.392  1.00  1.100          H  
ATOM     30 2HG  PRO A   2     -14.893 -14.918   4.397  1.00  1.100          H  
ATOM     31 1HD  PRO A   2     -16.803 -12.666   5.162  1.00  1.100          H  
ATOM     32 2HD  PRO A   2     -16.275 -14.151   6.109  1.00  1.100          H  
ATOM     33  N   VAL A   3     -14.028 -10.027   5.016  1.00  0.890          N  
ATOM     34  CA  VAL A   3     -13.599  -8.644   4.890  1.00  0.920          C  
ATOM     35  C   VAL A   3     -12.693  -8.252   6.036  1.00  0.710          C  
ATOM     36  O   VAL A   3     -11.690  -7.566   5.836  1.00  0.550          O  
ATOM     37  CB  VAL A   3     -14.808  -7.689   4.852  1.00  1.280          C  
ATOM     38  CG1 VAL A   3     -14.335  -6.217   4.913  1.00  1.280          C  
ATOM     39  CG2 VAL A   3     -15.602  -7.954   3.587  1.00  1.280          C  
ATOM     40  H   VAL A   3     -15.015 -10.211   5.115  1.00  1.070          H  
ATOM     41  HA  VAL A   3     -13.041  -8.540   3.958  1.00  1.100          H  
ATOM     42  HB  VAL A   3     -15.434  -7.861   5.718  1.00  1.530          H  
ATOM     43 1HG1 VAL A   3     -15.202  -5.559   4.887  1.00  1.530          H  
ATOM     44 2HG1 VAL A   3     -13.780  -6.022   5.830  1.00  1.530          H  
ATOM     45 3HG1 VAL A   3     -13.694  -6.004   4.057  1.00  1.530          H  
ATOM     46 1HG2 VAL A   3     -16.467  -7.290   3.553  1.00  1.530          H  
ATOM     47 2HG2 VAL A   3     -14.969  -7.771   2.718  1.00  1.530          H  
ATOM     48 3HG2 VAL A   3     -15.941  -8.987   3.572  1.00  1.530          H  
ATOM     49  N   LEU A   4     -13.091  -8.621   7.249  1.00  0.750          N  
ATOM     50  CA  LEU A   4     -12.360  -8.221   8.425  1.00  0.630          C  
ATOM     51  C   LEU A   4     -11.141  -9.089   8.556  1.00  0.430          C  
ATOM     52  O   LEU A   4     -10.115  -8.657   9.088  1.00  0.300          O  
ATOM     53  CB  LEU A   4     -13.254  -8.340   9.661  1.00  0.930          C  
ATOM     54  CG  LEU A   4     -14.504  -7.399   9.701  1.00  0.930          C  
ATOM     55  CD1 LEU A   4     -15.342  -7.741  10.931  1.00  0.930          C  
ATOM     56  CD2 LEU A   4     -14.083  -5.928   9.727  1.00  0.930          C  
ATOM     57  H   LEU A   4     -13.875  -9.258   7.344  1.00  0.900          H  
ATOM     58  HA  LEU A   4     -12.024  -7.198   8.303  1.00  0.760          H  
ATOM     59 1HB  LEU A   4     -13.610  -9.368   9.720  1.00  1.120          H  
ATOM     60 2HB  LEU A   4     -12.652  -8.138  10.545  1.00  1.120          H  
ATOM     61  HG  LEU A   4     -15.109  -7.570   8.820  1.00  1.120          H  
ATOM     62 1HD1 LEU A   4     -16.227  -7.105  10.956  1.00  1.120          H  
ATOM     63 2HD1 LEU A   4     -15.651  -8.779  10.893  1.00  1.120          H  
ATOM     64 3HD1 LEU A   4     -14.752  -7.575  11.832  1.00  1.120          H  
ATOM     65 1HD2 LEU A   4     -14.973  -5.301   9.756  1.00  1.120          H  
ATOM     66 2HD2 LEU A   4     -13.476  -5.737  10.613  1.00  1.120          H  
ATOM     67 3HD2 LEU A   4     -13.516  -5.680   8.845  1.00  1.120          H  
ATOM     68  N   CYS A   5     -11.245 -10.323   8.060  1.00  0.450          N  
ATOM     69  CA  CYS A   5     -10.120 -11.225   8.128  1.00  0.340          C  
ATOM     70  C   CYS A   5      -9.011 -10.639   7.259  1.00  0.340          C  
ATOM     71  O   CYS A   5      -7.863 -10.523   7.698  1.00  0.290          O  
ATOM     72  CB  CYS A   5     -10.521 -12.593   7.595  1.00  0.520          C  
ATOM     73  SG  CYS A   5     -11.746 -13.440   8.617  1.00  0.520          S  
ATOM     74  H   CYS A   5     -12.138 -10.639   7.682  1.00  0.540          H  
ATOM     75  HA  CYS A   5      -9.776 -11.307   9.159  1.00  0.410          H  
ATOM     76 1HB  CYS A   5     -10.923 -12.487   6.596  1.00  0.620          H  
ATOM     77 2HB  CYS A   5      -9.639 -13.226   7.527  1.00  0.620          H  
ATOM     78  HG  CYS A   5     -12.726 -12.534   8.407  1.00  0.620          H  
ATOM     79  N   LEU A   6      -9.373 -10.178   6.052  1.00  0.410          N  
ATOM     80  CA  LEU A   6      -8.400  -9.590   5.155  1.00  0.430          C  
ATOM     81  C   LEU A   6      -7.837  -8.295   5.695  1.00  0.390          C  
ATOM     82  O   LEU A   6      -6.629  -8.076   5.605  1.00  0.360          O  
ATOM     83  CB  LEU A   6      -8.995  -9.350   3.769  1.00  0.590          C  
ATOM     84  CG  LEU A   6      -8.037  -8.694   2.720  1.00  0.590          C  
ATOM     85  CD1 LEU A   6      -6.782  -9.572   2.493  1.00  0.590          C  
ATOM     86  CD2 LEU A   6      -8.798  -8.496   1.420  1.00  0.590          C  
ATOM     87  H   LEU A   6     -10.334 -10.300   5.719  1.00  0.490          H  
ATOM     88  HA  LEU A   6      -7.588 -10.300   5.058  1.00  0.520          H  
ATOM     89 1HB  LEU A   6      -9.338 -10.302   3.372  1.00  0.710          H  
ATOM     90 2HB  LEU A   6      -9.868  -8.698   3.884  1.00  0.710          H  
ATOM     91  HG  LEU A   6      -7.712  -7.732   3.087  1.00  0.710          H  
ATOM     92 1HD1 LEU A   6      -6.137  -9.087   1.760  1.00  0.710          H  
ATOM     93 2HD1 LEU A   6      -6.223  -9.691   3.417  1.00  0.710          H  
ATOM     94 3HD1 LEU A   6      -7.080 -10.550   2.122  1.00  0.710          H  
ATOM     95 1HD2 LEU A   6      -8.147  -8.020   0.685  1.00  0.710          H  
ATOM     96 2HD2 LEU A   6      -9.132  -9.462   1.040  1.00  0.710          H  
ATOM     97 3HD2 LEU A   6      -9.664  -7.859   1.605  1.00  0.710          H  
ATOM     98  N   LEU A   7      -8.683  -7.415   6.242  1.00  0.410          N  
ATOM     99  CA  LEU A   7      -8.150  -6.169   6.757  1.00  0.380          C  
ATOM    100  C   LEU A   7      -7.166  -6.435   7.893  1.00  0.290          C  
ATOM    101  O   LEU A   7      -6.133  -5.760   7.976  1.00  0.250          O  
ATOM    102  CB  LEU A   7      -9.293  -5.258   7.226  1.00  0.540          C  
ATOM    103  CG  LEU A   7     -10.215  -4.656   6.106  1.00  0.540          C  
ATOM    104  CD1 LEU A   7     -11.420  -3.979   6.765  1.00  0.540          C  
ATOM    105  CD2 LEU A   7      -9.436  -3.646   5.254  1.00  0.540          C  
ATOM    106  H   LEU A   7      -9.692  -7.595   6.264  1.00  0.490          H  
ATOM    107  HA  LEU A   7      -7.602  -5.679   5.963  1.00  0.460          H  
ATOM    108 1HB  LEU A   7      -9.928  -5.839   7.895  1.00  0.650          H  
ATOM    109 2HB  LEU A   7      -8.868  -4.433   7.793  1.00  0.650          H  
ATOM    110  HG  LEU A   7     -10.576  -5.450   5.465  1.00  0.650          H  
ATOM    111 1HD1 LEU A   7     -12.075  -3.572   5.995  1.00  0.650          H  
ATOM    112 2HD1 LEU A   7     -11.965  -4.714   7.347  1.00  0.650          H  
ATOM    113 3HD1 LEU A   7     -11.082  -3.176   7.416  1.00  0.650          H  
ATOM    114 1HD2 LEU A   7     -10.099  -3.241   4.490  1.00  0.650          H  
ATOM    115 2HD2 LEU A   7      -9.075  -2.835   5.887  1.00  0.650          H  
ATOM    116 3HD2 LEU A   7      -8.595  -4.121   4.768  1.00  0.650          H  
ATOM    117  N   ALA A   8      -7.460  -7.418   8.767  1.00  0.260          N  
ATOM    118  CA  ALA A   8      -6.535  -7.759   9.839  1.00  0.180          C  
ATOM    119  C   ALA A   8      -5.204  -8.240   9.270  1.00  0.130          C  
ATOM    120  O   ALA A   8      -4.145  -7.835   9.753  1.00  0.070          O  
ATOM    121  CB  ALA A   8      -7.127  -8.835  10.728  1.00  0.280          C  
ATOM    122  H   ALA A   8      -8.357  -7.913   8.709  1.00  0.310          H  
ATOM    123  HA  ALA A   8      -6.352  -6.863  10.430  1.00  0.220          H  
ATOM    124 1HB  ALA A   8      -6.434  -9.068  11.533  1.00  0.340          H  
ATOM    125 2HB  ALA A   8      -8.069  -8.480  11.143  1.00  0.340          H  
ATOM    126 3HB  ALA A   8      -7.310  -9.730  10.133  1.00  0.340          H  
ATOM    127  N   ILE A   9      -5.257  -9.045   8.199  1.00  0.180          N  
ATOM    128  CA  ILE A   9      -4.054  -9.546   7.546  1.00  0.190          C  
ATOM    129  C   ILE A   9      -3.241  -8.406   6.968  1.00  0.190          C  
ATOM    130  O   ILE A   9      -2.021  -8.374   7.146  1.00  0.160          O  
ATOM    131  CB  ILE A   9      -4.391 -10.568   6.437  1.00  0.260          C  
ATOM    132  CG1 ILE A   9      -4.957 -11.856   7.086  1.00  0.260          C  
ATOM    133  CG2 ILE A   9      -3.133 -10.859   5.574  1.00  0.260          C  
ATOM    134  CD1 ILE A   9      -5.634 -12.819   6.112  1.00  0.260          C  
ATOM    135  H   ILE A   9      -6.178  -9.375   7.882  1.00  0.220          H  
ATOM    136  HA  ILE A   9      -3.446 -10.050   8.294  1.00  0.230          H  
ATOM    137  HB  ILE A   9      -5.171 -10.163   5.803  1.00  0.310          H  
ATOM    138 1HG1 ILE A   9      -4.140 -12.383   7.574  1.00  0.310          H  
ATOM    139 2HG1 ILE A   9      -5.675 -11.575   7.846  1.00  0.310          H  
ATOM    140 1HG2 ILE A   9      -3.373 -11.567   4.791  1.00  0.310          H  
ATOM    141 2HG2 ILE A   9      -2.776  -9.947   5.108  1.00  0.310          H  
ATOM    142 3HG2 ILE A   9      -2.343 -11.271   6.205  1.00  0.310          H  
ATOM    143 1HD1 ILE A   9      -5.999 -13.685   6.663  1.00  0.310          H  
ATOM    144 2HD1 ILE A   9      -6.474 -12.320   5.635  1.00  0.310          H  
ATOM    145 3HD1 ILE A   9      -4.935 -13.150   5.354  1.00  0.310          H  
ATOM    146  N   ILE A  10      -3.903  -7.473   6.283  1.00  0.230          N  
ATOM    147  CA  ILE A  10      -3.206  -6.348   5.688  1.00  0.230          C  
ATOM    148  C   ILE A  10      -2.513  -5.554   6.777  1.00  0.170          C  
ATOM    149  O   ILE A  10      -1.330  -5.229   6.631  1.00  0.130          O  
ATOM    150  CB  ILE A  10      -4.172  -5.435   4.903  1.00  0.320          C  
ATOM    151  CG1 ILE A  10      -4.689  -6.193   3.652  1.00  0.320          C  
ATOM    152  CG2 ILE A  10      -3.448  -4.108   4.506  1.00  0.320          C  
ATOM    153  CD1 ILE A  10      -5.882  -5.547   2.971  1.00  0.320          C  
ATOM    154  H   ILE A  10      -4.915  -7.580   6.157  1.00  0.280          H  
ATOM    155  HA  ILE A  10      -2.451  -6.730   5.003  1.00  0.280          H  
ATOM    156  HB  ILE A  10      -5.038  -5.207   5.528  1.00  0.390          H  
ATOM    157 1HG1 ILE A  10      -3.879  -6.263   2.929  1.00  0.390          H  
ATOM    158 2HG1 ILE A  10      -4.971  -7.201   3.945  1.00  0.390          H  
ATOM    159 1HG2 ILE A  10      -4.124  -3.461   3.963  1.00  0.390          H  
ATOM    160 2HG2 ILE A  10      -3.107  -3.575   5.394  1.00  0.390          H  
ATOM    161 3HG2 ILE A  10      -2.585  -4.337   3.878  1.00  0.390          H  
ATOM    162 1HD1 ILE A  10      -6.170  -6.149   2.111  1.00  0.390          H  
ATOM    163 2HD1 ILE A  10      -6.713  -5.497   3.671  1.00  0.390          H  
ATOM    164 3HD1 ILE A  10      -5.636  -4.549   2.633  1.00  0.390          H  
ATOM    165  N   PHE A  11      -3.223  -5.254   7.872  1.00  0.170          N  
ATOM    166  CA  PHE A  11      -2.619  -4.524   8.974  1.00  0.150          C  
ATOM    167  C   PHE A  11      -1.386  -5.214   9.506  1.00  0.090          C  
ATOM    168  O   PHE A  11      -0.347  -4.575   9.676  1.00  0.100          O  
ATOM    169  CB  PHE A  11      -3.570  -4.322  10.144  1.00  0.220          C  
ATOM    170  CG  PHE A  11      -2.834  -3.724  11.316  1.00  0.220          C  
ATOM    171  CD1 PHE A  11      -2.522  -2.375  11.348  1.00  0.220          C  
ATOM    172  CD2 PHE A  11      -2.415  -4.527  12.376  1.00  0.220          C  
ATOM    173  CE1 PHE A  11      -1.813  -1.845  12.402  1.00  0.220          C  
ATOM    174  CE2 PHE A  11      -1.709  -3.997  13.423  1.00  0.220          C  
ATOM    175  CZ  PHE A  11      -1.405  -2.655  13.436  1.00  0.220          C  
ATOM    176  H   PHE A  11      -4.210  -5.532   7.930  1.00  0.200          H  
ATOM    177  HA  PHE A  11      -2.325  -3.543   8.604  1.00  0.180          H  
ATOM    178 1HB  PHE A  11      -4.385  -3.662   9.858  1.00  0.260          H  
ATOM    179 2HB  PHE A  11      -3.999  -5.278  10.444  1.00  0.260          H  
ATOM    180  HD1 PHE A  11      -2.834  -1.732  10.525  1.00  0.260          H  
ATOM    181  HD2 PHE A  11      -2.647  -5.591  12.365  1.00  0.260          H  
ATOM    182  HE1 PHE A  11      -1.565  -0.783  12.416  1.00  0.260          H  
ATOM    183  HE2 PHE A  11      -1.384  -4.638  14.242  1.00  0.260          H  
ATOM    184  HZ  PHE A  11      -0.838  -2.231  14.264  1.00  0.260          H  
ATOM    185  N   ILE A  12      -1.491  -6.511   9.787  1.00  0.050          N  
ATOM    186  CA  ILE A  12      -0.377  -7.242  10.356  1.00  0.090          C  
ATOM    187  C   ILE A  12       0.819  -7.229   9.430  1.00  0.120          C  
ATOM    188  O   ILE A  12       1.945  -7.030   9.891  1.00  0.170          O  
ATOM    189  CB  ILE A  12      -0.780  -8.695  10.664  1.00  0.110          C  
ATOM    190  CG1 ILE A  12      -1.809  -8.688  11.823  1.00  0.110          C  
ATOM    191  CG2 ILE A  12       0.488  -9.543  11.012  1.00  0.110          C  
ATOM    192  CD1 ILE A  12      -2.547  -9.994  12.018  1.00  0.110          C  
ATOM    193  H   ILE A  12      -2.383  -6.992   9.627  1.00  0.060          H  
ATOM    194  HA  ILE A  12      -0.092  -6.756  11.287  1.00  0.110          H  
ATOM    195  HB  ILE A  12      -1.279  -9.121   9.788  1.00  0.130          H  
ATOM    196 1HG1 ILE A  12      -1.289  -8.444  12.747  1.00  0.130          H  
ATOM    197 2HG1 ILE A  12      -2.543  -7.915  11.633  1.00  0.130          H  
ATOM    198 1HG2 ILE A  12       0.203 -10.565  11.226  1.00  0.130          H  
ATOM    199 2HG2 ILE A  12       1.189  -9.551  10.179  1.00  0.130          H  
ATOM    200 3HG2 ILE A  12       0.981  -9.115  11.888  1.00  0.130          H  
ATOM    201 1HD1 ILE A  12      -3.248  -9.889  12.845  1.00  0.130          H  
ATOM    202 2HD1 ILE A  12      -3.098 -10.236  11.106  1.00  0.130          H  
ATOM    203 3HD1 ILE A  12      -1.851 -10.795  12.243  1.00  0.130          H  
ATOM    204  N   LEU A  13       0.605  -7.499   8.139  1.00  0.110          N  
ATOM    205  CA  LEU A  13       1.711  -7.511   7.199  1.00  0.160          C  
ATOM    206  C   LEU A  13       2.329  -6.129   7.051  1.00  0.110          C  
ATOM    207  O   LEU A  13       3.555  -6.002   6.938  1.00  0.140          O  
ATOM    208  CB  LEU A  13       1.227  -7.990   5.828  1.00  0.200          C  
ATOM    209  CG  LEU A  13       0.789  -9.474   5.711  1.00  0.200          C  
ATOM    210  CD1 LEU A  13       0.163  -9.678   4.344  1.00  0.200          C  
ATOM    211  CD2 LEU A  13       1.979 -10.413   5.904  1.00  0.200          C  
ATOM    212  H   LEU A  13      -0.347  -7.693   7.809  1.00  0.130          H  
ATOM    213  HA  LEU A  13       2.478  -8.175   7.580  1.00  0.190          H  
ATOM    214 1HB  LEU A  13       0.362  -7.380   5.553  1.00  0.240          H  
ATOM    215 2HB  LEU A  13       2.014  -7.811   5.099  1.00  0.240          H  
ATOM    216  HG  LEU A  13       0.036  -9.691   6.466  1.00  0.240          H  
ATOM    217 1HD1 LEU A  13      -0.172 -10.709   4.246  1.00  0.240          H  
ATOM    218 2HD1 LEU A  13      -0.689  -9.007   4.235  1.00  0.240          H  
ATOM    219 3HD1 LEU A  13       0.896  -9.460   3.570  1.00  0.240          H  
ATOM    220 1HD2 LEU A  13       1.638 -11.444   5.808  1.00  0.240          H  
ATOM    221 2HD2 LEU A  13       2.734 -10.209   5.145  1.00  0.240          H  
ATOM    222 3HD2 LEU A  13       2.413 -10.279   6.889  1.00  0.240          H  
ATOM    223  N   THR A  14       1.484  -5.092   7.032  1.00  0.050          N  
ATOM    224  CA  THR A  14       1.943  -3.725   6.876  1.00  0.040          C  
ATOM    225  C   THR A  14       2.775  -3.320   8.075  1.00  0.090          C  
ATOM    226  O   THR A  14       3.876  -2.778   7.925  1.00  0.110          O  
ATOM    227  CB  THR A  14       0.745  -2.755   6.740  1.00  0.060          C  
ATOM    228  OG1 THR A  14      -0.030  -3.106   5.584  1.00  0.060          O  
ATOM    229  CG2 THR A  14       1.242  -1.317   6.591  1.00  0.060          C  
ATOM    230  H   THR A  14       0.478  -5.256   7.086  1.00  0.060          H  
ATOM    231  HA  THR A  14       2.562  -3.661   5.982  1.00  0.050          H  
ATOM    232  HB  THR A  14       0.112  -2.832   7.625  1.00  0.070          H  
ATOM    233  HG1 THR A  14      -0.459  -3.972   5.760  1.00  0.070          H  
ATOM    234 1HG2 THR A  14       0.388  -0.652   6.492  1.00  0.070          H  
ATOM    235 2HG2 THR A  14       1.824  -1.025   7.466  1.00  0.070          H  
ATOM    236 3HG2 THR A  14       1.866  -1.242   5.702  1.00  0.070          H  
ATOM    237  N   ALA A  15       2.242  -3.575   9.271  1.00  0.130          N  
ATOM    238  CA  ALA A  15       2.912  -3.241  10.506  1.00  0.210          C  
ATOM    239  C   ALA A  15       4.214  -4.015  10.633  1.00  0.240          C  
ATOM    240  O   ALA A  15       5.245  -3.436  10.986  1.00  0.290          O  
ATOM    241  CB  ALA A  15       1.991  -3.537  11.670  1.00  0.260          C  
ATOM    242  H   ALA A  15       1.322  -4.010   9.327  1.00  0.160          H  
ATOM    243  HA  ALA A  15       3.142  -2.175  10.500  1.00  0.250          H  
ATOM    244 1HB  ALA A  15       2.474  -3.266  12.595  1.00  0.310          H  
ATOM    245 2HB  ALA A  15       1.075  -2.958  11.556  1.00  0.310          H  
ATOM    246 3HB  ALA A  15       1.748  -4.599  11.678  1.00  0.310          H  
ATOM    247  N   ALA A  16       4.205  -5.308  10.282  1.00  0.230          N  
ATOM    248  CA  ALA A  16       5.419  -6.096  10.358  1.00  0.290          C  
ATOM    249  C   ALA A  16       6.486  -5.534   9.433  1.00  0.290          C  
ATOM    250  O   ALA A  16       7.650  -5.422   9.832  1.00  0.360          O  
ATOM    251  CB  ALA A  16       5.121  -7.537  10.007  1.00  0.380          C  
ATOM    252  H   ALA A  16       3.339  -5.780  10.009  1.00  0.280          H  
ATOM    253  HA  ALA A  16       5.793  -6.045  11.380  1.00  0.350          H  
ATOM    254 1HB  ALA A  16       6.030  -8.128  10.087  1.00  0.460          H  
ATOM    255 2HB  ALA A  16       4.366  -7.927  10.690  1.00  0.460          H  
ATOM    256 3HB  ALA A  16       4.741  -7.584   8.985  1.00  0.460          H  
ATOM    257  N   LEU A  17       6.095  -5.117   8.220  1.00  0.230          N  
ATOM    258  CA  LEU A  17       7.059  -4.543   7.304  1.00  0.230          C  
ATOM    259  C   LEU A  17       7.604  -3.248   7.865  1.00  0.240          C  
ATOM    260  O   LEU A  17       8.813  -3.021   7.813  1.00  0.270          O  
ATOM    261  CB  LEU A  17       6.447  -4.296   5.920  1.00  0.320          C  
ATOM    262  CG  LEU A  17       7.396  -3.657   4.841  1.00  0.320          C  
ATOM    263  CD1 LEU A  17       8.622  -4.559   4.579  1.00  0.320          C  
ATOM    264  CD2 LEU A  17       6.612  -3.436   3.557  1.00  0.320          C  
ATOM    265  H   LEU A  17       5.131  -5.267   7.903  1.00  0.280          H  
ATOM    266  HA  LEU A  17       7.876  -5.249   7.207  1.00  0.280          H  
ATOM    267 1HB  LEU A  17       6.081  -5.246   5.534  1.00  0.390          H  
ATOM    268 2HB  LEU A  17       5.587  -3.634   6.044  1.00  0.390          H  
ATOM    269  HG  LEU A  17       7.752  -2.706   5.207  1.00  0.390          H  
ATOM    270 1HD1 LEU A  17       9.260  -4.085   3.833  1.00  0.390          H  
ATOM    271 2HD1 LEU A  17       9.198  -4.697   5.491  1.00  0.390          H  
ATOM    272 3HD1 LEU A  17       8.291  -5.527   4.209  1.00  0.390          H  
ATOM    273 1HD2 LEU A  17       7.259  -2.973   2.810  1.00  0.390          H  
ATOM    274 2HD2 LEU A  17       6.248  -4.393   3.180  1.00  0.390          H  
ATOM    275 3HD2 LEU A  17       5.765  -2.780   3.761  1.00  0.390          H  
ATOM    276  N   SER A  18       6.731  -2.394   8.416  1.00  0.230          N  
ATOM    277  CA  SER A  18       7.180  -1.131   8.976  1.00  0.260          C  
ATOM    278  C   SER A  18       8.202  -1.368  10.078  1.00  0.270          C  
ATOM    279  O   SER A  18       9.259  -0.727  10.088  1.00  0.320          O  
ATOM    280  CB  SER A  18       6.021  -0.331   9.526  1.00  0.350          C  
ATOM    281  OG  SER A  18       6.490   0.868  10.085  1.00  0.350          O  
ATOM    282  H   SER A  18       5.729  -2.613   8.410  1.00  0.280          H  
ATOM    283  HA  SER A  18       7.655  -0.553   8.184  1.00  0.310          H  
ATOM    284 1HB  SER A  18       5.308  -0.119   8.732  1.00  0.420          H  
ATOM    285 2HB  SER A  18       5.500  -0.912  10.279  1.00  0.420          H  
ATOM    286  HG  SER A  18       5.719   1.311  10.508  1.00  0.420          H  
ATOM    287  N   TYR A  19       7.921  -2.321  10.984  1.00  0.240          N  
ATOM    288  CA  TYR A  19       8.847  -2.634  12.067  1.00  0.250          C  
ATOM    289  C   TYR A  19      10.212  -2.979  11.508  1.00  0.230          C  
ATOM    290  O   TYR A  19      11.233  -2.455  11.961  1.00  0.210          O  
ATOM    291  CB  TYR A  19       8.383  -3.827  12.915  1.00  0.350          C  
ATOM    292  CG  TYR A  19       9.401  -4.189  14.008  1.00  0.350          C  
ATOM    293  CD1 TYR A  19       9.387  -3.504  15.203  1.00  0.350          C  
ATOM    294  CD2 TYR A  19      10.364  -5.176  13.798  1.00  0.350          C  
ATOM    295  CE1 TYR A  19      10.317  -3.775  16.187  1.00  0.350          C  
ATOM    296  CE2 TYR A  19      11.295  -5.450  14.785  1.00  0.350          C  
ATOM    297  CZ  TYR A  19      11.273  -4.739  15.981  1.00  0.350          C  
ATOM    298  OH  TYR A  19      12.206  -4.994  16.974  1.00  0.350          O  
ATOM    299  H   TYR A  19       7.020  -2.807  10.930  1.00  0.290          H  
ATOM    300  HA  TYR A  19       8.945  -1.758  12.705  1.00  0.300          H  
ATOM    301 1HB  TYR A  19       7.438  -3.594  13.387  1.00  0.420          H  
ATOM    302 2HB  TYR A  19       8.229  -4.697  12.279  1.00  0.420          H  
ATOM    303  HD1 TYR A  19       8.646  -2.736  15.377  1.00  0.420          H  
ATOM    304  HD2 TYR A  19      10.392  -5.726  12.858  1.00  0.420          H  
ATOM    305  HE1 TYR A  19      10.295  -3.215  17.128  1.00  0.420          H  
ATOM    306  HE2 TYR A  19      12.050  -6.215  14.619  1.00  0.420          H  
ATOM    307  HH  TYR A  19      12.160  -4.281  17.668  1.00  0.420          H  
ATOM    308  N   VAL A  20      10.236  -3.896  10.538  1.00  0.240          N  
ATOM    309  CA  VAL A  20      11.485  -4.352   9.958  1.00  0.240          C  
ATOM    310  C   VAL A  20      12.238  -3.260   9.221  1.00  0.270          C  
ATOM    311  O   VAL A  20      13.455  -3.132   9.396  1.00  0.320          O  
ATOM    312  CB  VAL A  20      11.223  -5.534   9.008  1.00  0.340          C  
ATOM    313  CG1 VAL A  20      12.498  -5.896   8.219  1.00  0.340          C  
ATOM    314  CG2 VAL A  20      10.755  -6.727   9.837  1.00  0.340          C  
ATOM    315  H   VAL A  20       9.347  -4.301  10.219  1.00  0.290          H  
ATOM    316  HA  VAL A  20      12.115  -4.708  10.772  1.00  0.290          H  
ATOM    317  HB  VAL A  20      10.445  -5.255   8.291  1.00  0.400          H  
ATOM    318 1HG1 VAL A  20      12.284  -6.735   7.561  1.00  0.400          H  
ATOM    319 2HG1 VAL A  20      12.829  -5.053   7.616  1.00  0.400          H  
ATOM    320 3HG1 VAL A  20      13.290  -6.173   8.916  1.00  0.400          H  
ATOM    321 1HG2 VAL A  20      10.549  -7.569   9.178  1.00  0.400          H  
ATOM    322 2HG2 VAL A  20      11.531  -7.002  10.549  1.00  0.400          H  
ATOM    323 3HG2 VAL A  20       9.850  -6.467  10.379  1.00  0.400          H  
ATOM    324  N   LEU A  21      11.553  -2.488   8.376  1.00  0.240          N  
ATOM    325  CA  LEU A  21      12.254  -1.453   7.643  1.00  0.260          C  
ATOM    326  C   LEU A  21      12.810  -0.425   8.597  1.00  0.300          C  
ATOM    327  O   LEU A  21      13.961  -0.001   8.457  1.00  0.340          O  
ATOM    328  CB  LEU A  21      11.312  -0.743   6.668  1.00  0.360          C  
ATOM    329  CG  LEU A  21      10.798  -1.546   5.460  1.00  0.360          C  
ATOM    330  CD1 LEU A  21       9.734  -0.720   4.757  1.00  0.360          C  
ATOM    331  CD2 LEU A  21      11.938  -1.878   4.504  1.00  0.360          C  
ATOM    332  H   LEU A  21      10.548  -2.632   8.249  1.00  0.290          H  
ATOM    333  HA  LEU A  21      13.087  -1.903   7.114  1.00  0.310          H  
ATOM    334 1HB  LEU A  21      10.433  -0.424   7.235  1.00  0.430          H  
ATOM    335 2HB  LEU A  21      11.812   0.143   6.295  1.00  0.430          H  
ATOM    336  HG  LEU A  21      10.344  -2.466   5.808  1.00  0.430          H  
ATOM    337 1HD1 LEU A  21       9.342  -1.278   3.908  1.00  0.430          H  
ATOM    338 2HD1 LEU A  21       8.924  -0.506   5.456  1.00  0.430          H  
ATOM    339 3HD1 LEU A  21      10.166   0.212   4.407  1.00  0.430          H  
ATOM    340 1HD2 LEU A  21      11.540  -2.439   3.659  1.00  0.430          H  
ATOM    341 2HD2 LEU A  21      12.395  -0.955   4.146  1.00  0.430          H  
ATOM    342 3HD2 LEU A  21      12.687  -2.481   5.004  1.00  0.430          H  
ATOM    343  N   CYS A  22      12.022  -0.049   9.605  1.00  0.310          N  
ATOM    344  CA  CYS A  22      12.498   0.917  10.556  1.00  0.370          C  
ATOM    345  C   CYS A  22      13.671   0.393  11.339  1.00  0.470          C  
ATOM    346  O   CYS A  22      14.614   1.146  11.574  1.00  0.550          O  
ATOM    347  CB  CYS A  22      11.442   1.356  11.535  1.00  0.490          C  
ATOM    348  SG  CYS A  22      12.102   2.585  12.668  1.00  0.490          S  
ATOM    349  H   CYS A  22      11.069  -0.413   9.691  1.00  0.370          H  
ATOM    350  HA  CYS A  22      12.819   1.799  10.005  1.00  0.440          H  
ATOM    351 1HB  CYS A  22      10.581   1.774  11.016  1.00  0.590          H  
ATOM    352 2HB  CYS A  22      11.104   0.499  12.091  1.00  0.590          H  
ATOM    353  HG  CYS A  22      13.368   2.104  12.621  1.00  0.590          H  
ATOM    354  N   LYS A  23      13.609  -0.859  11.810  1.00  0.470          N  
ATOM    355  CA  LYS A  23      14.703  -1.410  12.587  1.00  0.560          C  
ATOM    356  C   LYS A  23      15.988  -1.381  11.776  1.00  0.530          C  
ATOM    357  O   LYS A  23      17.035  -0.993  12.294  1.00  0.590          O  
ATOM    358  CB  LYS A  23      14.397  -2.837  13.044  1.00  0.750          C  
ATOM    359  CG  LYS A  23      15.474  -3.443  13.948  1.00  0.750          C  
ATOM    360  CD  LYS A  23      15.100  -4.836  14.417  1.00  0.750          C  
ATOM    361  CE  LYS A  23      16.211  -5.453  15.255  1.00  0.750          C  
ATOM    362  NZ  LYS A  23      15.869  -6.837  15.703  1.00  0.750          N  
ATOM    363  H   LYS A  23      12.782  -1.441  11.643  1.00  0.560          H  
ATOM    364  HA  LYS A  23      14.852  -0.791  13.471  1.00  0.670          H  
ATOM    365 1HB  LYS A  23      13.445  -2.857  13.575  1.00  0.900          H  
ATOM    366 2HB  LYS A  23      14.284  -3.476  12.166  1.00  0.900          H  
ATOM    367 1HG  LYS A  23      16.432  -3.476  13.427  1.00  0.900          H  
ATOM    368 2HG  LYS A  23      15.574  -2.802  14.821  1.00  0.900          H  
ATOM    369 1HD  LYS A  23      14.201  -4.772  15.027  1.00  0.900          H  
ATOM    370 2HD  LYS A  23      14.893  -5.471  13.556  1.00  0.900          H  
ATOM    371 1HE  LYS A  23      17.123  -5.488  14.662  1.00  0.900          H  
ATOM    372 2HE  LYS A  23      16.387  -4.829  16.132  1.00  0.900          H  
ATOM    373 1HZ  LYS A  23      16.630  -7.213  16.251  1.00  0.900          H  
ATOM    374 2HZ  LYS A  23      15.029  -6.817  16.267  1.00  0.900          H  
ATOM    375 3HZ  LYS A  23      15.716  -7.425  14.896  1.00  0.900          H  
ATOM    376  N   ARG A  24      15.925  -1.782  10.499  1.00  0.450          N  
ATOM    377  CA  ARG A  24      17.114  -1.787   9.659  1.00  0.410          C  
ATOM    378  C   ARG A  24      17.698  -0.382   9.477  1.00  0.340          C  
ATOM    379  O   ARG A  24      18.923  -0.197   9.557  1.00  0.390          O  
ATOM    380  CB  ARG A  24      16.775  -2.386   8.305  1.00  0.590          C  
ATOM    381  CG  ARG A  24      16.521  -3.888   8.329  1.00  0.590          C  
ATOM    382  CD  ARG A  24      16.055  -4.393   7.022  1.00  0.590          C  
ATOM    383  NE  ARG A  24      15.824  -5.829   7.056  1.00  0.590          N  
ATOM    384  CZ  ARG A  24      15.235  -6.550   6.078  1.00  0.590          C  
ATOM    385  NH1 ARG A  24      14.810  -5.962   4.976  1.00  0.590          N  
ATOM    386  NH2 ARG A  24      15.082  -7.856   6.231  1.00  0.590          N  
ATOM    387  H   ARG A  24      15.033  -2.118  10.117  1.00  0.540          H  
ATOM    388  HA  ARG A  24      17.863  -2.416  10.136  1.00  0.490          H  
ATOM    389 1HB  ARG A  24      15.871  -1.909   7.921  1.00  0.710          H  
ATOM    390 2HB  ARG A  24      17.580  -2.185   7.601  1.00  0.710          H  
ATOM    391 1HG  ARG A  24      17.445  -4.404   8.582  1.00  0.710          H  
ATOM    392 2HG  ARG A  24      15.765  -4.121   9.076  1.00  0.710          H  
ATOM    393 1HD  ARG A  24      15.114  -3.897   6.773  1.00  0.710          H  
ATOM    394 2HD  ARG A  24      16.801  -4.179   6.258  1.00  0.710          H  
ATOM    395  HE  ARG A  24      16.131  -6.328   7.882  1.00  0.710          H  
ATOM    396 1HH1 ARG A  24      14.925  -4.968   4.854  1.00  0.710          H  
ATOM    397 2HH1 ARG A  24      14.371  -6.508   4.248  1.00  0.710          H  
ATOM    398 1HH2 ARG A  24      15.407  -8.308   7.075  1.00  0.710          H  
ATOM    399 2HH2 ARG A  24      14.643  -8.405   5.506  1.00  0.710          H  
ATOM    400  N   ARG A  25      16.819   0.599   9.250  1.00  0.320          N  
ATOM    401  CA  ARG A  25      17.228   1.981   9.062  1.00  0.410          C  
ATOM    402  C   ARG A  25      17.849   2.540  10.339  1.00  0.580          C  
ATOM    403  O   ARG A  25      18.866   3.240  10.289  1.00  0.680          O  
ATOM    404  CB  ARG A  25      16.021   2.790   8.625  1.00  0.540          C  
ATOM    405  CG  ARG A  25      15.556   2.449   7.203  1.00  0.540          C  
ATOM    406  CD  ARG A  25      14.256   3.060   6.855  1.00  0.540          C  
ATOM    407  NE  ARG A  25      13.810   2.627   5.525  1.00  0.540          N  
ATOM    408  CZ  ARG A  25      12.566   2.787   5.019  1.00  0.540          C  
ATOM    409  NH1 ARG A  25      11.623   3.382   5.726  1.00  0.540          N  
ATOM    410  NH2 ARG A  25      12.295   2.340   3.802  1.00  0.540          N  
ATOM    411  H   ARG A  25      15.824   0.364   9.161  1.00  0.380          H  
ATOM    412  HA  ARG A  25      17.974   2.013   8.269  1.00  0.490          H  
ATOM    413 1HB  ARG A  25      15.191   2.598   9.305  1.00  0.650          H  
ATOM    414 2HB  ARG A  25      16.250   3.853   8.669  1.00  0.650          H  
ATOM    415 1HG  ARG A  25      16.295   2.822   6.496  1.00  0.650          H  
ATOM    416 2HG  ARG A  25      15.473   1.374   7.085  1.00  0.650          H  
ATOM    417 1HD  ARG A  25      13.514   2.743   7.589  1.00  0.650          H  
ATOM    418 2HD  ARG A  25      14.345   4.146   6.857  1.00  0.650          H  
ATOM    419  HE  ARG A  25      14.495   2.165   4.939  1.00  0.650          H  
ATOM    420 1HH1 ARG A  25      11.824   3.726   6.652  1.00  0.650          H  
ATOM    421 2HH1 ARG A  25      10.697   3.498   5.339  1.00  0.650          H  
ATOM    422 1HH2 ARG A  25      13.016   1.885   3.258  1.00  0.650          H  
ATOM    423 2HH2 ARG A  25      11.371   2.455   3.412  1.00  0.650          H  
ATOM    424  N   ARG A  26      17.246   2.215  11.491  1.00  0.670          N  
ATOM    425  CA  ARG A  26      17.782   2.642  12.770  1.00  0.870          C  
ATOM    426  C   ARG A  26      19.120   1.963  12.993  1.00  0.970          C  
ATOM    427  O   ARG A  26      20.055   2.573  13.497  1.00  1.260          O  
ATOM    428  CB  ARG A  26      16.861   2.244  13.931  1.00  1.140          C  
ATOM    429  CG  ARG A  26      15.486   2.911  14.028  1.00  1.140          C  
ATOM    430  CD  ARG A  26      15.509   4.286  14.547  1.00  1.140          C  
ATOM    431  NE  ARG A  26      14.141   4.776  14.753  1.00  1.140          N  
ATOM    432  CZ  ARG A  26      13.795   6.017  15.133  1.00  1.140          C  
ATOM    433  NH1 ARG A  26      14.717   6.930  15.357  1.00  1.140          N  
ATOM    434  NH2 ARG A  26      12.514   6.321  15.287  1.00  1.140          N  
ATOM    435  H   ARG A  26      16.381   1.674  11.469  1.00  0.800          H  
ATOM    436  HA  ARG A  26      17.924   3.721  12.758  1.00  1.040          H  
ATOM    437 1HB  ARG A  26      16.687   1.168  13.890  1.00  1.370          H  
ATOM    438 2HB  ARG A  26      17.364   2.448  14.867  1.00  1.370          H  
ATOM    439 1HG  ARG A  26      15.077   2.990  13.037  1.00  1.370          H  
ATOM    440 2HG  ARG A  26      14.823   2.308  14.652  1.00  1.370          H  
ATOM    441 1HD  ARG A  26      16.026   4.302  15.499  1.00  1.370          H  
ATOM    442 2HD  ARG A  26      16.009   4.940  13.836  1.00  1.370          H  
ATOM    443  HE  ARG A  26      13.382   4.118  14.596  1.00  1.370          H  
ATOM    444 1HH1 ARG A  26      15.694   6.711  15.240  1.00  1.370          H  
ATOM    445 2HH1 ARG A  26      14.451   7.859  15.646  1.00  1.370          H  
ATOM    446 1HH2 ARG A  26      11.791   5.626  15.113  1.00  1.370          H  
ATOM    447 2HH2 ARG A  26      12.245   7.248  15.574  1.00  1.370          H  
ATOM    448  N   GLY A  27      19.212   0.685  12.606  1.00  0.800          N  
ATOM    449  CA  GLY A  27      20.374  -0.175  12.806  1.00  0.940          C  
ATOM    450  C   GLY A  27      21.661   0.366  12.227  1.00  0.790          C  
ATOM    451  O   GLY A  27      22.736   0.158  12.792  1.00  1.080          O  
ATOM    452  H   GLY A  27      18.384   0.240  12.212  1.00  0.960          H  
ATOM    453 1HA  GLY A  27      20.512  -0.363  13.868  1.00  1.130          H  
ATOM    454 2HA  GLY A  27      20.158  -1.140  12.350  1.00  1.130          H  
ATOM    455  N   GLN A  28      21.571   1.097  11.126  1.00  0.450          N  
ATOM    456  CA  GLN A  28      22.767   1.662  10.515  1.00  0.570          C  
ATOM    457  C   GLN A  28      23.149   3.048  11.059  1.00  0.850          C  
ATOM    458  O   GLN A  28      24.126   3.640  10.601  1.00  0.910          O  
ATOM    459  CB  GLN A  28      22.593   1.732   8.998  1.00  0.750          C  
ATOM    460  CG  GLN A  28      22.406   0.373   8.333  1.00  0.750          C  
ATOM    461  CD  GLN A  28      23.617  -0.541   8.496  1.00  0.750          C  
ATOM    462  OE1 GLN A  28      24.745  -0.194   8.111  1.00  0.750          O  
ATOM    463  NE2 GLN A  28      23.396  -1.712   9.080  1.00  0.750          N  
ATOM    464  H   GLN A  28      20.653   1.178  10.668  1.00  0.540          H  
ATOM    465  HA  GLN A  28      23.598   0.995  10.729  1.00  0.680          H  
ATOM    466 1HB  GLN A  28      21.717   2.343   8.769  1.00  0.900          H  
ATOM    467 2HB  GLN A  28      23.462   2.215   8.553  1.00  0.900          H  
ATOM    468 1HG  GLN A  28      21.542  -0.120   8.778  1.00  0.900          H  
ATOM    469 2HG  GLN A  28      22.238   0.527   7.269  1.00  0.900          H  
ATOM    470 1HE2 GLN A  28      24.149  -2.359   9.217  1.00  0.900          H  
ATOM    471 2HE2 GLN A  28      22.474  -1.956   9.382  1.00  0.900          H  
ATOM    472  N   SER A  29      22.383   3.585  12.013  1.00  1.100          N  
ATOM    473  CA  SER A  29      22.678   4.910  12.557  1.00  1.510          C  
ATOM    474  C   SER A  29      23.721   5.014  13.705  1.00  1.680          C  
ATOM    475  O   SER A  29      24.461   6.001  13.711  1.00  1.870          O  
ATOM    476  CB  SER A  29      21.388   5.600  12.973  1.00  1.950          C  
ATOM    477  OG  SER A  29      20.595   5.908  11.852  1.00  1.950          O  
ATOM    478  H   SER A  29      21.578   3.068  12.379  1.00  1.320          H  
ATOM    479  HA  SER A  29      23.073   5.500  11.730  1.00  1.810          H  
ATOM    480 1HB  SER A  29      20.827   4.958  13.638  1.00  2.340          H  
ATOM    481 2HB  SER A  29      21.624   6.513  13.520  1.00  2.340          H  
ATOM    482  HG  SER A  29      20.253   5.067  11.520  1.00  2.340          H  
ATOM    483  N   PRO A  30      23.887   4.026  14.649  1.00  1.710          N  
ATOM    484  CA  PRO A  30      24.810   4.067  15.791  1.00  1.930          C  
ATOM    485  C   PRO A  30      26.240   4.233  15.347  1.00  1.310          C  
ATOM    486  O   PRO A  30      27.079   4.754  16.072  1.00  1.230          O  
ATOM    487  CB  PRO A  30      24.644   2.687  16.431  1.00  2.900          C  
ATOM    488  CG  PRO A  30      23.306   2.240  16.020  1.00  2.900          C  
ATOM    489  CD  PRO A  30      23.110   2.799  14.624  1.00  2.900          C  
ATOM    490  HA  PRO A  30      24.521   4.867  16.487  1.00  2.320          H  
ATOM    491 1HB  PRO A  30      25.444   2.013  16.089  1.00  3.470          H  
ATOM    492 2HB  PRO A  30      24.741   2.775  17.527  1.00  3.470          H  
ATOM    493 1HG  PRO A  30      23.240   1.140  16.036  1.00  3.470          H  
ATOM    494 2HG  PRO A  30      22.580   2.607  16.744  1.00  3.470          H  
ATOM    495 1HD  PRO A  30      23.513   2.105  13.892  1.00  3.470          H  
ATOM    496 2HD  PRO A  30      22.071   3.000  14.503  1.00  3.470          H  
ATOM    497  N   GLN A  31      26.493   3.866  14.104  1.00  0.950          N  
ATOM    498  CA  GLN A  31      27.794   3.929  13.488  1.00  0.920          C  
ATOM    499  C   GLN A  31      28.376   5.337  13.591  1.00  0.960          C  
ATOM    500  O   GLN A  31      29.591   5.501  13.716  1.00  1.630          O  
ATOM    501  CB  GLN A  31      27.645   3.492  12.031  1.00  1.300          C  
ATOM    502  CG  GLN A  31      27.313   2.004  11.878  1.00  1.300          C  
ATOM    503  CD  GLN A  31      26.994   1.602  10.452  1.00  1.300          C  
ATOM    504  OE1 GLN A  31      27.324   2.313   9.499  1.00  1.300          O  
ATOM    505  NE2 GLN A  31      26.337   0.463  10.307  1.00  1.300          N  
ATOM    506  H   GLN A  31      25.742   3.486  13.552  1.00  1.140          H  
ATOM    507  HA  GLN A  31      28.462   3.244  14.009  1.00  1.100          H  
ATOM    508 1HB  GLN A  31      26.839   4.065  11.559  1.00  1.560          H  
ATOM    509 2HB  GLN A  31      28.561   3.703  11.485  1.00  1.560          H  
ATOM    510 1HG  GLN A  31      28.169   1.421  12.213  1.00  1.560          H  
ATOM    511 2HG  GLN A  31      26.441   1.770  12.490  1.00  1.560          H  
ATOM    512 1HE2 GLN A  31      26.056   0.149   9.377  1.00  1.560          H  
ATOM    513 2HE2 GLN A  31      26.080  -0.075  11.108  1.00  1.560          H  
ATOM    514  N   SER A  32      27.513   6.357  13.516  1.00  0.880          N  
ATOM    515  CA  SER A  32      27.966   7.733  13.581  1.00  1.580          C  
ATOM    516  C   SER A  32      27.929   8.366  14.982  1.00  1.440          C  
ATOM    517  O   SER A  32      28.361   9.513  15.130  1.00  2.000          O  
ATOM    518  CB  SER A  32      27.130   8.591  12.646  1.00  1.930          C  
ATOM    519  OG  SER A  32      27.304   8.216  11.301  1.00  1.930          O  
ATOM    520  H   SER A  32      26.507   6.190  13.413  1.00  1.060          H  
ATOM    521  HA  SER A  32      28.998   7.758  13.234  1.00  1.900          H  
ATOM    522 1HB  SER A  32      26.078   8.492  12.920  1.00  2.320          H  
ATOM    523 2HB  SER A  32      27.404   9.636  12.773  1.00  2.320          H  
ATOM    524  HG  SER A  32      26.760   8.819  10.790  1.00  2.320          H  
ATOM    525  N   SER A  33      27.367   7.687  16.000  1.00  0.790          N  
ATOM    526  CA  SER A  33      27.260   8.327  17.315  1.00  0.660          C  
ATOM    527  C   SER A  33      26.860   7.413  18.498  1.00  0.570          C  
ATOM    528  O   SER A  33      25.855   6.696  18.419  1.00  0.730          O  
ATOM    529  CB  SER A  33      26.242   9.455  17.281  1.00  0.980          C  
ATOM    530  OG  SER A  33      26.135  10.023  18.556  1.00  0.980          O  
ATOM    531  H   SER A  33      27.080   6.714  15.873  1.00  0.950          H  
ATOM    532  HA  SER A  33      28.238   8.757  17.493  1.00  0.790          H  
ATOM    533 1HB  SER A  33      26.533  10.221  16.572  1.00  1.170          H  
ATOM    534 2HB  SER A  33      25.273   9.065  16.969  1.00  1.170          H  
ATOM    535  HG  SER A  33      25.460  10.753  18.507  1.00  1.170          H  
ATOM    536  N   PRO A  34      27.493   7.563  19.690  1.00  0.410          N  
ATOM    537  CA  PRO A  34      27.193   6.839  20.923  1.00  0.400          C  
ATOM    538  C   PRO A  34      25.770   7.115  21.417  1.00  0.640          C  
ATOM    539  O   PRO A  34      25.257   6.398  22.272  1.00  0.650          O  
ATOM    540  CB  PRO A  34      28.260   7.351  21.902  1.00  0.600          C  
ATOM    541  CG  PRO A  34      28.676   8.695  21.365  1.00  0.600          C  
ATOM    542  CD  PRO A  34      28.594   8.563  19.859  1.00  0.600          C  
ATOM    543  HA  PRO A  34      27.326   5.762  20.738  1.00  0.480          H  
ATOM    544 1HB  PRO A  34      27.829   7.421  22.913  1.00  0.720          H  
ATOM    545 2HB  PRO A  34      29.093   6.635  21.960  1.00  0.720          H  
ATOM    546 1HG  PRO A  34      28.002   9.482  21.753  1.00  0.720          H  
ATOM    547 2HG  PRO A  34      29.689   8.947  21.715  1.00  0.720          H  
ATOM    548 1HD  PRO A  34      28.332   9.557  19.479  1.00  0.720          H  
ATOM    549 2HD  PRO A  34      29.541   8.184  19.440  1.00  0.720          H  
ATOM    550  N   ASP A  35      25.155   8.182  20.890  1.00  0.880          N  
ATOM    551  CA  ASP A  35      23.797   8.624  21.190  1.00  1.170          C  
ATOM    552  C   ASP A  35      22.705   7.554  21.076  1.00  1.160          C  
ATOM    553  O   ASP A  35      21.586   7.788  21.534  1.00  1.360          O  
ATOM    554  CB  ASP A  35      23.417   9.743  20.227  1.00  1.520          C  
ATOM    555  CG  ASP A  35      24.138  11.049  20.467  1.00  1.520          C  
ATOM    556  OD1 ASP A  35      24.596  11.305  21.554  1.00  1.520          O  
ATOM    557  OD2 ASP A  35      24.312  11.748  19.491  1.00  1.520          O  
ATOM    558  H   ASP A  35      25.650   8.744  20.201  1.00  1.060          H  
ATOM    559  HA  ASP A  35      23.792   9.009  22.209  1.00  1.400          H  
ATOM    560 1HB  ASP A  35      23.626   9.416  19.212  1.00  1.830          H  
ATOM    561 2HB  ASP A  35      22.344   9.920  20.291  1.00  1.830          H  
ATOM    562  N   LEU A  36      22.981   6.417  20.417  1.00  1.010          N  
ATOM    563  CA  LEU A  36      21.961   5.374  20.267  1.00  1.060          C  
ATOM    564  C   LEU A  36      22.225   4.143  21.184  1.00  0.780          C  
ATOM    565  O   LEU A  36      23.150   3.376  20.916  1.00  0.800          O  
ATOM    566  CB  LEU A  36      21.891   4.906  18.800  1.00  1.460          C  
ATOM    567  CG  LEU A  36      21.179   5.875  17.783  1.00  1.460          C  
ATOM    568  CD1 LEU A  36      22.137   7.010  17.339  1.00  1.460          C  
ATOM    569  CD2 LEU A  36      20.737   5.096  16.580  1.00  1.460          C  
ATOM    570  H   LEU A  36      23.921   6.301  20.016  1.00  1.210          H  
ATOM    571  HA  LEU A  36      20.998   5.817  20.485  1.00  1.270          H  
ATOM    572 1HB  LEU A  36      22.907   4.744  18.448  1.00  1.760          H  
ATOM    573 2HB  LEU A  36      21.364   3.951  18.770  1.00  1.760          H  
ATOM    574  HG  LEU A  36      20.310   6.326  18.268  1.00  1.760          H  
ATOM    575 1HD1 LEU A  36      21.618   7.661  16.638  1.00  1.760          H  
ATOM    576 2HD1 LEU A  36      22.452   7.595  18.175  1.00  1.760          H  
ATOM    577 3HD1 LEU A  36      23.010   6.588  16.854  1.00  1.760          H  
ATOM    578 1HD2 LEU A  36      20.232   5.763  15.886  1.00  1.760          H  
ATOM    579 2HD2 LEU A  36      21.594   4.679  16.112  1.00  1.760          H  
ATOM    580 3HD2 LEU A  36      20.068   4.308  16.869  1.00  1.760          H  
ATOM    581  N   PRO A  37      21.426   3.932  22.264  1.00  0.590          N  
ATOM    582  CA  PRO A  37      21.519   2.849  23.250  1.00  0.390          C  
ATOM    583  C   PRO A  37      21.379   1.462  22.638  1.00  0.630          C  
ATOM    584  O   PRO A  37      20.707   1.284  21.633  1.00  0.820          O  
ATOM    585  CB  PRO A  37      20.335   3.125  24.179  1.00  0.580          C  
ATOM    586  CG  PRO A  37      20.068   4.588  24.054  1.00  0.580          C  
ATOM    587  CD  PRO A  37      20.407   4.945  22.631  1.00  0.580          C  
ATOM    588  HA  PRO A  37      22.474   2.939  23.788  1.00  0.470          H  
ATOM    589 1HB  PRO A  37      19.479   2.502  23.889  1.00  0.700          H  
ATOM    590 2HB  PRO A  37      20.600   2.835  25.203  1.00  0.700          H  
ATOM    591 1HG  PRO A  37      19.014   4.795  24.297  1.00  0.700          H  
ATOM    592 2HG  PRO A  37      20.676   5.149  24.780  1.00  0.700          H  
ATOM    593 1HD  PRO A  37      19.539   4.929  21.978  1.00  0.700          H  
ATOM    594 2HD  PRO A  37      20.853   5.922  22.688  1.00  0.700          H  
ATOM    595  N   VAL A  38      21.958   0.457  23.274  1.00  0.690          N  
ATOM    596  CA  VAL A  38      21.879  -0.911  22.756  1.00  1.010          C  
ATOM    597  C   VAL A  38      20.449  -1.380  22.446  1.00  1.000          C  
ATOM    598  O   VAL A  38      20.209  -1.963  21.388  1.00  1.190          O  
ATOM    599  CB  VAL A  38      22.551  -1.894  23.740  1.00  1.290          C  
ATOM    600  CG1 VAL A  38      22.282  -3.355  23.330  1.00  1.290          C  
ATOM    601  CG2 VAL A  38      24.058  -1.627  23.752  1.00  1.290          C  
ATOM    602  H   VAL A  38      22.483   0.647  24.114  1.00  0.830          H  
ATOM    603  HA  VAL A  38      22.447  -0.939  21.824  1.00  1.210          H  
ATOM    604  HB  VAL A  38      22.139  -1.746  24.739  1.00  1.540          H  
ATOM    605 1HG1 VAL A  38      22.771  -4.022  24.039  1.00  1.540          H  
ATOM    606 2HG1 VAL A  38      21.216  -3.571  23.329  1.00  1.540          H  
ATOM    607 3HG1 VAL A  38      22.684  -3.532  22.332  1.00  1.540          H  
ATOM    608 1HG2 VAL A  38      24.544  -2.310  24.450  1.00  1.540          H  
ATOM    609 2HG2 VAL A  38      24.460  -1.787  22.750  1.00  1.540          H  
ATOM    610 3HG2 VAL A  38      24.253  -0.603  24.056  1.00  1.540          H  
ATOM    611  N   HIS A  39      19.499  -1.154  23.354  1.00  0.900          N  
ATOM    612  CA  HIS A  39      18.119  -1.588  23.142  1.00  0.990          C  
ATOM    613  C   HIS A  39      17.323  -0.671  22.215  1.00  0.960          C  
ATOM    614  O   HIS A  39      16.167  -0.946  21.884  1.00  1.010          O  
ATOM    615  CB  HIS A  39      17.395  -1.671  24.473  1.00  1.350          C  
ATOM    616  CG  HIS A  39      17.331  -0.360  25.147  1.00  1.350          C  
ATOM    617  ND1 HIS A  39      18.432   0.216  25.757  1.00  1.350          N  
ATOM    618  CD2 HIS A  39      16.309   0.515  25.304  1.00  1.350          C  
ATOM    619  CE1 HIS A  39      18.079   1.387  26.269  1.00  1.350          C  
ATOM    620  NE2 HIS A  39      16.799   1.590  26.008  1.00  1.350          N  
ATOM    621  H   HIS A  39      19.716  -0.671  24.225  1.00  1.080          H  
ATOM    622  HA  HIS A  39      18.124  -2.582  22.696  1.00  1.190          H  
ATOM    623 1HB  HIS A  39      16.378  -2.034  24.317  1.00  1.620          H  
ATOM    624 2HB  HIS A  39      17.906  -2.374  25.128  1.00  1.620          H  
ATOM    625  HD2 HIS A  39      15.289   0.386  24.937  1.00  1.620          H  
ATOM    626  HE1 HIS A  39      18.730   2.068  26.815  1.00  1.620          H  
ATOM    627  HE2 HIS A  39      16.263   2.405  26.280  1.00  1.620          H  
ATOM    628  N   TYR A  40      17.903   0.457  21.850  1.00  0.920          N  
ATOM    629  CA  TYR A  40      17.236   1.445  21.037  1.00  0.970          C  
ATOM    630  C   TYR A  40      16.836   0.876  19.700  1.00  0.800          C  
ATOM    631  O   TYR A  40      15.728   1.089  19.223  1.00  1.060          O  
ATOM    632  CB  TYR A  40      18.119   2.666  20.857  1.00  1.340          C  
ATOM    633  CG  TYR A  40      17.523   3.776  20.074  1.00  1.340          C  
ATOM    634  CD1 TYR A  40      16.606   4.627  20.654  1.00  1.340          C  
ATOM    635  CD2 TYR A  40      17.908   3.957  18.780  1.00  1.340          C  
ATOM    636  CE1 TYR A  40      16.073   5.658  19.916  1.00  1.340          C  
ATOM    637  CE2 TYR A  40      17.384   4.977  18.037  1.00  1.340          C  
ATOM    638  CZ  TYR A  40      16.467   5.829  18.597  1.00  1.340          C  
ATOM    639  OH  TYR A  40      15.940   6.857  17.859  1.00  1.340          O  
ATOM    640  H   TYR A  40      18.877   0.630  22.094  1.00  1.100          H  
ATOM    641  HA  TYR A  40      16.325   1.752  21.552  1.00  1.160          H  
ATOM    642 1HB  TYR A  40      18.379   3.032  21.830  1.00  1.610          H  
ATOM    643 2HB  TYR A  40      19.031   2.379  20.355  1.00  1.610          H  
ATOM    644  HD1 TYR A  40      16.305   4.482  21.692  1.00  1.610          H  
ATOM    645  HD2 TYR A  40      18.634   3.288  18.350  1.00  1.610          H  
ATOM    646  HE1 TYR A  40      15.347   6.333  20.366  1.00  1.610          H  
ATOM    647  HE2 TYR A  40      17.698   5.117  17.006  1.00  1.610          H  
ATOM    648  HH  TYR A  40      15.340   7.368  18.410  1.00  1.610          H  
ATOM    649  N   ILE A  41      17.734   0.152  19.065  1.00  0.450          N  
ATOM    650  CA  ILE A  41      17.448  -0.294  17.723  1.00  0.550          C  
ATOM    651  C   ILE A  41      16.215  -1.225  17.644  1.00  0.570          C  
ATOM    652  O   ILE A  41      15.371  -0.980  16.787  1.00  0.820          O  
ATOM    653  CB  ILE A  41      18.712  -0.955  17.113  1.00  0.730          C  
ATOM    654  CG1 ILE A  41      19.889   0.088  17.055  1.00  0.730          C  
ATOM    655  CG2 ILE A  41      18.383  -1.551  15.720  1.00  0.730          C  
ATOM    656  CD1 ILE A  41      19.631   1.303  16.306  1.00  0.730          C  
ATOM    657  H   ILE A  41      18.621  -0.048  19.515  1.00  0.540          H  
ATOM    658  HA  ILE A  41      17.186   0.573  17.126  1.00  0.660          H  
ATOM    659  HB  ILE A  41      19.073  -1.735  17.750  1.00  0.880          H  
ATOM    660 1HG1 ILE A  41      20.163   0.373  18.069  1.00  0.880          H  
ATOM    661 2HG1 ILE A  41      20.745  -0.407  16.594  1.00  0.880          H  
ATOM    662 1HG2 ILE A  41      19.275  -2.015  15.306  1.00  0.880          H  
ATOM    663 2HG2 ILE A  41      17.616  -2.302  15.818  1.00  0.880          H  
ATOM    664 3HG2 ILE A  41      18.028  -0.778  15.039  1.00  0.880          H  
ATOM    665 1HD1 ILE A  41      20.498   1.924  16.303  1.00  0.880          H  
ATOM    666 2HD1 ILE A  41      19.403   1.024  15.348  1.00  0.880          H  
ATOM    667 3HD1 ILE A  41      18.825   1.859  16.720  1.00  0.880          H  
ATOM    668  N   PRO A  42      16.068  -2.315  18.442  1.00  0.380          N  
ATOM    669  CA  PRO A  42      14.864  -3.136  18.470  1.00  0.470          C  
ATOM    670  C   PRO A  42      13.599  -2.469  19.052  1.00  0.550          C  
ATOM    671  O   PRO A  42      12.494  -2.929  18.748  1.00  0.660          O  
ATOM    672  CB  PRO A  42      15.296  -4.345  19.314  1.00  0.700          C  
ATOM    673  CG  PRO A  42      16.450  -3.862  20.142  1.00  0.700          C  
ATOM    674  CD  PRO A  42      17.176  -2.877  19.261  1.00  0.700          C  
ATOM    675  HA  PRO A  42      14.656  -3.460  17.441  1.00  0.560          H  
ATOM    676 1HB  PRO A  42      14.451  -4.677  19.936  1.00  0.850          H  
ATOM    677 2HB  PRO A  42      15.559  -5.186  18.663  1.00  0.850          H  
ATOM    678 1HG  PRO A  42      16.074  -3.402  21.070  1.00  0.850          H  
ATOM    679 2HG  PRO A  42      17.085  -4.706  20.449  1.00  0.850          H  
ATOM    680 1HD  PRO A  42      17.673  -2.170  19.892  1.00  0.850          H  
ATOM    681 2HD  PRO A  42      17.880  -3.424  18.625  1.00  0.850          H  
ATOM    682  N   VAL A  43      13.744  -1.392  19.859  1.00  0.540          N  
ATOM    683  CA  VAL A  43      12.606  -0.711  20.490  1.00  0.580          C  
ATOM    684  C   VAL A  43      12.092   0.529  19.747  1.00  0.590          C  
ATOM    685  O   VAL A  43      10.891   0.768  19.685  1.00  0.750          O  
ATOM    686  CB  VAL A  43      12.967  -0.320  21.938  1.00  0.800          C  
ATOM    687  CG1 VAL A  43      11.831   0.499  22.581  1.00  0.800          C  
ATOM    688  CG2 VAL A  43      13.229  -1.596  22.745  1.00  0.800          C  
ATOM    689  H   VAL A  43      14.670  -1.059  20.150  1.00  0.650          H  
ATOM    690  HA  VAL A  43      11.783  -1.426  20.539  1.00  0.700          H  
ATOM    691  HB  VAL A  43      13.866   0.299  21.930  1.00  0.960          H  
ATOM    692 1HG1 VAL A  43      12.110   0.759  23.599  1.00  0.960          H  
ATOM    693 2HG1 VAL A  43      11.651   1.416  22.024  1.00  0.960          H  
ATOM    694 3HG1 VAL A  43      10.910  -0.099  22.594  1.00  0.960          H  
ATOM    695 1HG2 VAL A  43      13.501  -1.332  23.766  1.00  0.960          H  
ATOM    696 2HG2 VAL A  43      12.328  -2.208  22.751  1.00  0.960          H  
ATOM    697 3HG2 VAL A  43      14.039  -2.159  22.292  1.00  0.960          H  
ATOM    698  N   ALA A  44      12.977   1.343  19.177  1.00  0.590          N  
ATOM    699  CA  ALA A  44      12.564   2.592  18.548  1.00  0.650          C  
ATOM    700  C   ALA A  44      11.464   2.402  17.475  1.00  0.700          C  
ATOM    701  O   ALA A  44      10.562   3.249  17.426  1.00  0.970          O  
ATOM    702  CB  ALA A  44      13.779   3.306  17.960  1.00  0.890          C  
ATOM    703  H   ALA A  44      13.967   1.123  19.220  1.00  0.710          H  
ATOM    704  HA  ALA A  44      12.148   3.228  19.330  1.00  0.780          H  
ATOM    705 1HB  ALA A  44      13.472   4.264  17.554  1.00  1.060          H  
ATOM    706 2HB  ALA A  44      14.502   3.464  18.749  1.00  1.060          H  
ATOM    707 3HB  ALA A  44      14.245   2.730  17.184  1.00  1.060          H  
ATOM    708  N   PRO A  45      11.444   1.314  16.649  1.00  0.770          N  
ATOM    709  CA  PRO A  45      10.436   1.027  15.646  1.00  1.080          C  
ATOM    710  C   PRO A  45       9.028   0.920  16.218  1.00  1.370          C  
ATOM    711  O   PRO A  45       8.055   0.985  15.459  1.00  1.690          O  
ATOM    712  CB  PRO A  45      10.899  -0.301  15.066  1.00  1.620          C  
ATOM    713  CG  PRO A  45      12.362  -0.330  15.281  1.00  1.620          C  
ATOM    714  CD  PRO A  45      12.564   0.315  16.596  1.00  1.620          C  
ATOM    715  HA  PRO A  45      10.465   1.818  14.888  1.00  1.300          H  
ATOM    716 1HB  PRO A  45      10.421  -1.077  15.618  1.00  1.940          H  
ATOM    717 2HB  PRO A  45      10.592  -0.416  14.027  1.00  1.940          H  
ATOM    718 1HG  PRO A  45      12.729  -1.368  15.283  1.00  1.940          H  
ATOM    719 2HG  PRO A  45      12.877   0.189  14.471  1.00  1.940          H  
ATOM    720 1HD  PRO A  45      12.437  -0.478  17.324  1.00  1.940          H  
ATOM    721 2HD  PRO A  45      13.552   0.759  16.621  1.00  1.940          H  
ATOM    722  N   ASP A  46       8.872   0.730  17.535  1.00  1.330          N  
ATOM    723  CA  ASP A  46       7.533   0.645  18.116  1.00  1.680          C  
ATOM    724  C   ASP A  46       6.664   1.847  17.720  1.00  1.660          C  
ATOM    725  O   ASP A  46       5.446   1.720  17.595  1.00  2.030          O  
ATOM    726  CB  ASP A  46       7.586   0.559  19.651  1.00  2.210          C  
ATOM    727  CG  ASP A  46       8.040  -0.807  20.227  1.00  2.210          C  
ATOM    728  OD1 ASP A  46       8.073  -1.781  19.508  1.00  2.210          O  
ATOM    729  OD2 ASP A  46       8.316  -0.854  21.406  1.00  2.210          O  
ATOM    730  H   ASP A  46       9.667   0.671  18.181  1.00  1.600          H  
ATOM    731  HA  ASP A  46       7.056  -0.260  17.741  1.00  2.020          H  
ATOM    732 1HB  ASP A  46       8.281   1.320  20.016  1.00  2.650          H  
ATOM    733 2HB  ASP A  46       6.606   0.800  20.055  1.00  2.650          H  
ATOM    734  N   SER A  47       7.285   3.018  17.493  1.00  1.330          N  
ATOM    735  CA  SER A  47       6.552   4.233  17.134  1.00  1.370          C  
ATOM    736  C   SER A  47       6.214   4.322  15.640  1.00  1.430          C  
ATOM    737  O   SER A  47       5.496   5.229  15.213  1.00  1.690          O  
ATOM    738  CB  SER A  47       7.362   5.458  17.520  1.00  1.900          C  
ATOM    739  OG  SER A  47       7.531   5.551  18.913  1.00  1.900          O  
ATOM    740  H   SER A  47       8.305   3.093  17.607  1.00  1.600          H  
ATOM    741  HA  SER A  47       5.617   4.240  17.695  1.00  1.640          H  
ATOM    742 1HB  SER A  47       8.341   5.402  17.037  1.00  2.280          H  
ATOM    743 2HB  SER A  47       6.866   6.352  17.149  1.00  2.280          H  
ATOM    744  HG  SER A  47       8.044   6.349  19.063  1.00  2.280          H  
ATOM    745  N   ASN A  48       6.767   3.412  14.837  1.00  1.300          N  
ATOM    746  CA  ASN A  48       6.568   3.395  13.391  1.00  1.500          C  
ATOM    747  C   ASN A  48       5.740   2.186  12.921  1.00  1.540          C  
ATOM    748  O   ASN A  48       5.128   2.229  11.845  1.00  1.680          O  
ATOM    749  CB  ASN A  48       7.917   3.430  12.705  1.00  2.020          C  
ATOM    750  CG  ASN A  48       8.657   4.710  12.999  1.00  2.020          C  
ATOM    751  OD1 ASN A  48       9.723   4.705  13.630  1.00  2.020          O  
ATOM    752  ND2 ASN A  48       8.117   5.816  12.551  1.00  2.020          N  
ATOM    753  H   ASN A  48       7.333   2.681  15.255  1.00  1.560          H  
ATOM    754  HA  ASN A  48       6.008   4.287  13.113  1.00  1.800          H  
ATOM    755 1HB  ASN A  48       8.520   2.584  13.046  1.00  2.420          H  
ATOM    756 2HB  ASN A  48       7.787   3.328  11.627  1.00  2.420          H  
ATOM    757 1HD2 ASN A  48       8.564   6.695  12.716  1.00  2.420          H  
ATOM    758 2HD2 ASN A  48       7.255   5.784  12.046  1.00  2.420          H  
ATOM    759  N   THR A  49       5.754   1.124  13.730  1.00  1.450          N  
ATOM    760  CA  THR A  49       5.099  -0.160  13.482  1.00  1.540          C  
ATOM    761  C   THR A  49       3.577  -0.037  13.345  1.00  1.660          C  
ATOM    762  O   THR A  49       3.040  -0.231  12.254  1.00  1.740          O  
ATOM    763  OXT THR A  49       2.883  -0.065  14.362  1.00  2.310          O  
ATOM    764  CB  THR A  49       5.444  -1.140  14.627  1.00  2.020          C  
ATOM    765  OG1 THR A  49       6.867  -1.300  14.696  1.00  2.020          O  
ATOM    766  CG2 THR A  49       4.809  -2.495  14.387  1.00  2.020          C  
ATOM    767  H   THR A  49       6.322   1.183  14.565  1.00  1.740          H  
ATOM    768  HA  THR A  49       5.495  -0.570  12.556  1.00  1.850          H  
ATOM    769  HB  THR A  49       5.090  -0.730  15.576  1.00  2.430          H  
ATOM    770  HG1 THR A  49       7.265  -0.463  14.982  1.00  2.430          H  
ATOM    771 1HG2 THR A  49       5.079  -3.163  15.199  1.00  2.430          H  
ATOM    772 2HG2 THR A  49       3.732  -2.397  14.347  1.00  2.430          H  
ATOM    773 3HG2 THR A  49       5.167  -2.898  13.451  1.00  2.430          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 -245.107 25.7244 207.077 -16.0821 5.83415 8.02063 102.081 -106.061 -0.2267 -1.84141 -89.4801 -3.14628 -41.1106 0 -3.99261 -1.37657 0 -0.82597 1.8448 23.4693 19.7436 -10.1992 8.97441 0.47445 21.9523 30.6171 -63.6366
VAL:NtermProteinFull_1 -4.16738 0.59645 2.36298 -0.33134 0.29266 0.07815 2.06139 -1.43423 -0 -0 -1.42286 1.30678 0 0 0 0 0 -0.00012 0.00063 0.09862 0 0 0 1.9342 0 0.67762 2.05355
PRO_2 -3.21491 0.37574 2.14892 -0.06847 0 0.04254 1.21996 -1.14474 -0 -0 -1.04024 0.61092 0 0 0 0 0 -0.14924 0.00847 0.18439 0 -0.52428 0 -2.4119 0.11479 0.84727 -3.00078
VAL_3 -4.32196 0.40203 3.02053 -0.31551 0.25691 0.07278 1.58777 -1.78466 -0 -0 -0.66199 -0.14055 0 0 0 0 0 0.04611 1e-05 0.06822 0 -0.32584 0 1.9342 0.07142 0.34058 0.25005
LEU_4 -5.19894 0.28369 3.55256 -0.48839 0.2392 0.11806 2.27128 -2.11344 -0 -0 -1.18142 0.14067 0 0 0 0 0 0.04837 0.02668 0.30832 0 -0.27649 0 0.18072 -0.16679 0.34564 -1.91028
CYS_5 -5.19903 0.33815 4.70626 -0.04739 0 0.01378 2.33097 -2.43223 -0 -0 -2.01333 0.02027 0 0 0 0 0 0.02609 0.09033 0.34587 0 0.27175 0 3.6196 0.14772 0.38753 2.60634
LEU_6 -5.71527 0.39594 4.90976 -0.71172 0.28845 0.30594 2.57442 -2.65015 -0 -0 -2.40292 0.10136 0 0 0 0 0 -0.0063 0.01961 0.88531 0 -0.23889 0 0.18072 0.19424 0.43587 -1.43362
LEU_7 -5.36717 0.30248 4.67587 -0.47406 0.2192 0.11364 2.38243 -2.53585 -0 -0 -1.8978 0.2087 0 0 0 0 0 0.12386 0.03256 0.31931 0 -0.27781 0 0.18072 -0.24811 0.40947 -1.83256
ALA_8 -4.31997 0.26362 4.44368 -0.0215 0 0 2.67124 -2.46264 -0 -0 -2.53584 -0.35181 0 0 0 0 0 0.04302 0 0 0 -0.23768 0 1.8394 -0.3788 0.30937 -0.7379
ILE_9 -6.16162 0.40934 5.16951 -0.49965 0.36449 0.10165 2.69804 -2.76812 -0 -0 -2.14885 0.03486 0 0 0 0 0 -0.06118 0.04989 0.54714 0 -0.43338 0 0.73287 -0.2042 0.25398 -1.91521
ILE_10 -6.10071 0.32277 5.21751 -0.4953 0.33446 0.09901 2.85104 -2.75955 -0 -0 -3.39029 0.0523 0 0 0 0 0 0.00218 0.02817 0.50946 0 -0.40908 0 0.73287 0.05255 0.28478 -2.66784
PHE_11 -5.35076 0.26556 4.85896 -1.09233 0.14337 0.45541 2.64687 -2.66722 -0 -0 -2.86614 0.03297 0 0 0 0 0 -0.00629 0.08886 0 1.78919 -0.47488 0 1.0402 0.07673 0.35478 -0.70472
ILE_12 -5.44725 0.30341 4.72925 -0.508 0.37707 0.10454 2.50081 -2.65595 -0 -0 -2.29708 -0.00742 0 0 0 0 0 -0.04747 0.05044 0.52281 0 -0.41651 0 0.73287 0.05611 0.36537 -1.63702
LEU_13 -4.86471 0.18296 4.4742 -0.48664 0.21038 0.11482 2.25837 -2.42773 -0 -0 -2.32555 0.22097 0 0 0 0 0 -0.03796 0.01163 0.34316 0 -0.28247 0 0.18072 -0.12576 0.28106 -2.27254
THR_14 -4.54555 0.17748 5.66314 -0.19957 0.11213 0.07127 2.91874 -2.6605 -0 -0 -3.55331 -0.06309 0 0 0 0 0 0.00475 0.01115 0.05883 0 -0.02476 2.30544 -1.0874 -0.01186 0.19793 -0.62518
ALA_15 -5.48332 0.29403 4.22768 -0.02089 0 0 2.7368 -2.82144 -0 -0 -2.77643 -0.3467 0 0 0 0 0 0.03181 0 0 0 -0.15607 0 1.8394 0.00731 0.21496 -2.25287
ALA_16 -4.10806 0.2526 4.21179 -0.02145 0 0 2.57576 -2.42317 -0 -0 -2.26317 -0.35375 0 0 0 0 0 0.04592 0 0 0 -0.22023 0 1.8394 -0.32493 0.27406 -0.51523
LEU_17 -5.353 0.32853 5.01052 -0.69176 0.22958 0.27307 2.61833 -2.60836 -0.00241 -0.01496 -2.50802 0.08689 0 0 0 0 0 -0.00279 0.00842 0.90413 0 -0.24125 0 0.18072 -0.27669 0.29304 -1.76599
SER_18 -5.34382 0.26933 6.44987 -0.02901 0 0.06784 2.99541 -2.9895 -0 -0 -3.79713 -0.59583 0 0 -0.31904 0 0 0.02335 0.00601 0.71358 0 0.34208 0.6179 -0.77834 0.01112 0.26222 -2.09396
TYR_19 -8.31705 0.61726 6.71229 -0.9712 0.10063 0.40421 3.66381 -3.34859 -0 -0 -4.13113 -0.29367 0 0 -0.8373 0 0 -0.0054 5e-05 0 1.76449 -0.46354 0.07843 1.2797 0.17204 0.3307 -3.24428
VAL_20 -6.0816 0.34323 5.16531 -0.31611 0.24155 0.07213 2.56188 -2.79951 -0 -0 -2.17241 -0.10772 0 0 0 0 0 -0.069 0.00797 0.04545 0 -0.33806 0 1.9342 0.0564 0.36591 -1.09036
LEU_21 -6.7456 0.35973 5.48657 -0.48372 0.20195 0.10906 2.47597 -2.84891 -0 -0 -2.67272 0.21386 0 0 0 0 0 0.01405 0.00536 0.41762 0 -0.25995 0 0.18072 -0.14659 0.30701 -3.3856
CYS_22 -7.33438 0.62629 5.92392 -0.15713 0.03841 0.07999 2.73245 -2.66876 -0.00251 -0.01676 -2.95206 -1.1259 0 0 0 0 0 -0.02119 0.02663 0.92667 0 0.26815 0 3.6196 0.1166 0.58067 0.6607
LYS_23 -7.53385 0.34089 6.56948 -0.41986 0.06155 0.2333 2.83655 -2.97317 -0 -0 -2.55326 -0.14561 0 0 0 0 0 -0.01394 0.03307 2.00999 0 0.0331 0 -1.5107 0.10684 0.50194 -2.42368
ARG_24 -5.1449 0.23919 5.27285 -0.44514 0.0521 0.22032 2.20521 -2.54942 -0.01904 -0.15616 -1.69031 0.36535 0 0 0 0 0 -0.00553 0.04996 2.09445 0 -0.06538 0 -1.2888 -0.31376 0.1743 -1.00471
ARG_25 -5.07478 0.25619 5.49684 -0.44612 0.06458 0.22793 2.03462 -2.54353 -0 -0 -1.53493 0.31325 0 0 0 0 0 0.14657 0.25182 2.07405 0 -0.06729 0 -1.2888 -0.35288 0.24227 -0.20021
ARG_26 -8.33165 1.13553 6.16597 -0.56556 0.06194 0.29823 3.30484 -3.13082 -0.00996 -0.16082 -3.30982 0.37236 0 0 0 0 0 -0.01799 0.25008 2.58598 0 -0.09571 0 -1.2888 -0.3786 0.50924 -2.60553
GLY_27 -3.76059 0.45337 3.6576 -4e-05 0 0 1.51417 -1.96964 -0 -0 -1.60182 -0.41195 0 0 0 0 0 -0.146 0 0 0 0.38032 0 0.83697 -0.05219 0.55619 -0.54362
GLN_28 -4.0162 0.22658 4.24723 -0.66739 0.08722 0.72408 1.48855 -1.99659 -0.01962 -0.16122 -1.2439 -0.53239 0 0 0 -0.4909 0 -0.07728 0.01009 0 2.29825 -0.20934 0 -0.18838 -0.17505 0.33316 -0.3631
SER_29 -3.79139 0.83006 4.30296 -0.03046 0.00023 0.02538 2.48584 -2.08505 -0 -0 -1.85405 -0.15972 0 0 0 0 0 -0.04779 0.04423 0.48435 0 0.19582 1.85287 -0.77834 5.42551 1.55456 8.455
PRO_30 -5.52665 1.34853 3.22271 -0.07935 0 0.04818 1.3042 -1.44695 -0 -0 -0.64988 0.66951 0 0 0 0 0 -0.17732 0.01146 0.44524 0 -0.47949 0 -2.4119 5.53899 1.67543 3.49271
GLN_31 -3.40693 0.39427 3.57701 -0.27632 0.04375 0.23812 1.35273 -1.65922 -0.00058 -0.00506 -0.24227 -0.40813 0 0 0 -0.4909 0 -0.08954 0.06949 0 3.17298 -0.1614 0 -0.18838 -0.29875 0.40044 2.02132
SER_32 -1.57716 0.32092 1.97231 -0.02844 0.0133 0.02811 0.79447 -0.89298 -0 -0 -1.14205 0.02006 0 0 0 0 0 -0.02375 0.00195 0.55758 0 -0.19304 0.60099 -0.77834 -0.28844 0.48156 -0.13295
SER_33 -3.74823 0.95348 4.89826 -0.03122 0.00052 0.05954 2.67903 -2.14274 -0 -0 -1.74177 -0.93303 0 0 -0.83997 -0.19738 0 0.02396 0.00093 0.2527 0 -0.38624 0.60006 -0.77834 0.19434 1.44345 0.30735
PRO_34 -1.89475 0.67784 1.84097 -0.09079 0.00059 0.05679 0.57079 -0.77773 -0 -0 0.7096 0.67078 0 0 0 0 0 -0.13063 0.00453 0.57896 0 -0.52059 0 -2.4119 0.25575 1.31954 0.85977
ASP_35 -2.94409 0.72552 2.95629 -0.12605 0.02007 0.39217 1.13454 -1.26662 -0 -0 -1.65018 -0.61808 0 0 -0.83997 -0.19738 0 -0.25597 0.00228 0 2.04488 0.05183 0 -2.3716 0.24419 0.64417 -2.05401
LEU_36 -5.98291 0.97767 1.5643 -0.48367 0.31358 0.13675 1.02258 -1.31208 -0 -0 0.10186 0.00932 0 0 0 0 0 -0.00745 0.19731 2.07436 0 -0.25374 0 0.18072 0.83099 1.29399 0.6636
PRO_37 -4.22395 1.01189 3.34511 -0.11423 0.00047 0.08554 1.28321 -1.43085 -0.01738 -0.05896 -1.20912 0.29729 0 0 0 0 0 -0.01598 0.05233 0.17918 0 -1.18862 0 -2.4119 0.16295 1.10077 -3.15225
VAL_38 -1.85653 0.16479 2.0645 -0.31419 0.2243 0.07166 0.81902 -0.98376 -0 -0 -0.00833 -0.01929 0 0 0 0 0 0.00305 0.0002 0.15779 0 -0.07527 0 1.9342 -0.14973 0.37869 2.4111
HIS_39 -4.6071 0.42575 3.83938 -0.82212 0.02159 0.94531 1.02482 -1.93302 -0 -0 -0.59658 -2.11621 0 0 0 0 0 -0.03035 0.03809 0 1.78965 -0.09634 0 -0.45461 -0.11755 0.31139 -2.37791
TYR_40 -8.5028 0.87322 4.46428 -0.90928 0.04847 0.34424 2.92313 -2.67579 -0 -0 -2.8563 -0.27303 0 0 0 0 0 0.13299 0.02175 0 2.0005 -0.17985 0.00181 1.2797 -0.3208 0.36958 -3.25818
ILE_41 -7.36962 1.58829 3.25288 -0.69543 0.63995 0.16277 1.30104 -2.21232 -0.01738 -0.05896 -0.19827 0.40897 0 0 0 0 0 0.32152 0.22206 0.65385 0 -0.42701 0 0.73287 5.71887 1.78718 5.81126
PRO_42 -5.23611 0.69909 2.9873 -0.08595 0.00021 0.053 0.84086 -1.31326 -0 -0 -0.88088 0.66738 0 0 -0.8373 0 0 -0.08379 0.02437 0.41847 0 -0.10258 0 -2.4119 5.64987 2.09312 2.4819
VAL_43 -4.95525 0.61168 4.20721 -0.31718 0.30725 0.07373 2.50431 -2.15481 -0.01901 -0.12613 -1.72828 -0.35918 0 0 0 0 0 0.00322 0.00024 0.43426 0 -0.281 0 1.9342 -0.02505 0.78236 0.89256
ALA_44 -4.49828 0.84341 2.90082 -0.02207 0 0 2.12618 -1.9983 -0 -0 -1.70357 -0.35206 0 0 0 0 0 0.06151 0 0 0 -0.40774 0 1.8394 0.75458 1.4632 1.00709
PRO_45 -8.5955 1.85278 5.51764 -0.07992 0.00027 0.04779 2.50293 -2.32947 -0 -0 -3.60667 0.60213 0 0 0 0 0 -0.17143 0.03387 0.41096 0 -0.64124 0 -2.4119 0.57222 1.58045 -4.71508
ASP_46 -3.3226 0.3199 4.55735 -0.1079 0.00845 0.32858 2.09156 -2.03884 -0.02564 -0.23861 -1.03848 -0.43063 0 0 0 0 0 -0.13627 0.03756 0 1.72553 -0.01327 0 -2.3716 -0.04941 0.55145 -0.15285
SER_47 -1.97789 0.31567 2.60323 -0.02786 0.00698 0.0267 0.83315 -1.22422 -0.01901 -0.12613 -0.74509 -0.16995 0 0 0 0 0 -0.05857 0.00181 0.81092 0 -0.28468 0.60009 -0.77834 -0.33612 0.25927 -0.29004
ASN_48 -3.69736 0.13862 3.83971 -0.19671 0.03074 0.32947 1.7675 -1.76835 -0.02919 -0.31902 -1.63583 -0.62163 0 0 -0.31904 0 0 -0.03183 0.01241 0 3.15812 -0.01132 0 -0.93687 -0.09763 0.29163 -0.09659
THR:CtermProteinFull_49 -4.78797 0.28869 4.63158 -0.26776 0.17558 0.16504 2.0013 -2.24606 -0.04497 -0.39861 -1.85926 0.3641 0 0 0 0 0 0 1e-05 0.04737 0 0 2.31684 -1.0874 0.25993 0.39798 -0.0436
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702171 DOMAINID 692467 MODEL 4 Lamascapo_T
MODEL     4
REMARK    Rerank model04.pdb score: 17.400
ATOM      1  N   VAL A   1     -17.098 -13.623  -2.685  1.00  5.160          N  
ATOM      2  CA  VAL A   1     -16.863 -14.047  -1.299  1.00  4.160          C  
ATOM      3  C   VAL A   1     -15.721 -13.232  -0.659  1.00  3.000          C  
ATOM      4  O   VAL A   1     -14.562 -13.468  -1.001  1.00  3.250          O  
ATOM      5  CB  VAL A   1     -16.507 -15.548  -1.229  1.00  6.220          C  
ATOM      6  CG1 VAL A   1     -16.252 -15.958   0.231  1.00  6.220          C  
ATOM      7  CG2 VAL A   1     -17.636 -16.395  -1.811  1.00  6.220          C  
ATOM      8 1H   VAL A   1     -18.023 -13.904  -2.976  1.00  6.190          H  
ATOM      9 2H   VAL A   1     -17.025 -12.619  -2.748  1.00  6.190          H  
ATOM     10 3H   VAL A   1     -16.412 -14.046  -3.297  1.00  6.190          H  
ATOM     11  HA  VAL A   1     -17.789 -13.937  -0.745  1.00  4.990          H  
ATOM     12  HB  VAL A   1     -15.601 -15.721  -1.790  1.00  7.470          H  
ATOM     13 1HG1 VAL A   1     -15.993 -17.014   0.272  1.00  7.470          H  
ATOM     14 2HG1 VAL A   1     -15.462 -15.388   0.639  1.00  7.470          H  
ATOM     15 3HG1 VAL A   1     -17.155 -15.791   0.819  1.00  7.470          H  
ATOM     16 1HG2 VAL A   1     -17.361 -17.451  -1.755  1.00  7.470          H  
ATOM     17 2HG2 VAL A   1     -18.551 -16.232  -1.238  1.00  7.470          H  
ATOM     18 3HG2 VAL A   1     -17.812 -16.132  -2.851  1.00  7.470          H  
ATOM     19  N   PRO A   2     -16.022 -12.267   0.237  1.00  2.040          N  
ATOM     20  CA  PRO A   2     -15.106 -11.426   1.022  1.00  1.470          C  
ATOM     21  C   PRO A   2     -14.296 -12.130   2.127  1.00  1.430          C  
ATOM     22  O   PRO A   2     -14.391 -11.576   3.217  1.00  1.370          O  
ATOM     23  CB  PRO A   2     -16.065 -10.407   1.671  1.00  2.210          C  
ATOM     24  CG  PRO A   2     -17.295 -10.420   0.827  1.00  2.210          C  
ATOM     25  CD  PRO A   2     -17.437 -11.842   0.371  1.00  2.210          C  
ATOM     26  HA  PRO A   2     -14.430 -10.904   0.335  1.00  1.760          H  
ATOM     27 1HB  PRO A   2     -16.295 -10.690   2.707  1.00  2.650          H  
ATOM     28 2HB  PRO A   2     -15.584  -9.418   1.713  1.00  2.650          H  
ATOM     29 1HG  PRO A   2     -18.159 -10.076   1.419  1.00  2.650          H  
ATOM     30 2HG  PRO A   2     -17.185  -9.713  -0.009  1.00  2.650          H  
ATOM     31 1HD  PRO A   2     -17.968 -12.446   1.127  1.00  2.650          H  
ATOM     32 2HD  PRO A   2     -17.958 -11.802  -0.592  1.00  2.650          H  
ATOM     33  N   VAL A   3     -14.426 -13.446   2.117  1.00  1.690          N  
ATOM     34  CA  VAL A   3     -13.294 -14.188   2.665  1.00  2.010          C  
ATOM     35  C   VAL A   3     -12.238 -14.526   1.623  1.00  2.040          C  
ATOM     36  O   VAL A   3     -11.072 -14.147   1.760  1.00  2.070          O  
ATOM     37  CB  VAL A   3     -13.783 -15.479   3.356  1.00  2.690          C  
ATOM     38  CG1 VAL A   3     -12.594 -16.317   3.827  1.00  2.690          C  
ATOM     39  CG2 VAL A   3     -14.660 -15.107   4.547  1.00  2.690          C  
ATOM     40  H   VAL A   3     -15.298 -13.762   2.507  1.00  2.030          H  
ATOM     41  HA  VAL A   3     -12.826 -13.560   3.425  1.00  2.410          H  
ATOM     42  HB  VAL A   3     -14.352 -16.078   2.654  1.00  3.220          H  
ATOM     43 1HG1 VAL A   3     -12.959 -17.220   4.313  1.00  3.220          H  
ATOM     44 2HG1 VAL A   3     -11.976 -16.601   2.986  1.00  3.220          H  
ATOM     45 3HG1 VAL A   3     -11.998 -15.740   4.535  1.00  3.220          H  
ATOM     46 1HG2 VAL A   3     -15.008 -16.015   5.038  1.00  3.220          H  
ATOM     47 2HG2 VAL A   3     -14.074 -14.514   5.252  1.00  3.220          H  
ATOM     48 3HG2 VAL A   3     -15.518 -14.527   4.226  1.00  3.220          H  
ATOM     49  N   LEU A   4     -12.638 -15.240   0.588  1.00  2.180          N  
ATOM     50  CA  LEU A   4     -11.712 -15.717  -0.421  1.00  2.340          C  
ATOM     51  C   LEU A   4     -11.011 -14.568  -1.124  1.00  1.840          C  
ATOM     52  O   LEU A   4      -9.836 -14.690  -1.479  1.00  1.790          O  
ATOM     53  CB  LEU A   4     -12.461 -16.584  -1.427  1.00  3.210          C  
ATOM     54  CG  LEU A   4     -13.040 -17.930  -0.878  1.00  3.210          C  
ATOM     55  CD1 LEU A   4     -13.889 -18.579  -1.966  1.00  3.210          C  
ATOM     56  CD2 LEU A   4     -11.914 -18.868  -0.432  1.00  3.210          C  
ATOM     57  H   LEU A   4     -13.614 -15.482   0.518  1.00  2.620          H  
ATOM     58  HA  LEU A   4     -10.941 -16.300   0.071  1.00  2.810          H  
ATOM     59 1HB  LEU A   4     -13.282 -15.998  -1.826  1.00  3.850          H  
ATOM     60 2HB  LEU A   4     -11.787 -16.822  -2.250  1.00  3.850          H  
ATOM     61  HG  LEU A   4     -13.683 -17.727  -0.026  1.00  3.850          H  
ATOM     62 1HD1 LEU A   4     -14.315 -19.508  -1.589  1.00  3.850          H  
ATOM     63 2HD1 LEU A   4     -14.694 -17.912  -2.257  1.00  3.850          H  
ATOM     64 3HD1 LEU A   4     -13.269 -18.793  -2.835  1.00  3.850          H  
ATOM     65 1HD2 LEU A   4     -12.349 -19.795  -0.061  1.00  3.850          H  
ATOM     66 2HD2 LEU A   4     -11.266 -19.088  -1.281  1.00  3.850          H  
ATOM     67 3HD2 LEU A   4     -11.326 -18.423   0.360  1.00  3.850          H  
ATOM     68  N   CYS A   5     -11.714 -13.433  -1.280  1.00  1.600          N  
ATOM     69  CA  CYS A   5     -11.165 -12.251  -1.930  1.00  1.500          C  
ATOM     70  C   CYS A   5      -9.980 -11.747  -1.133  1.00  1.370          C  
ATOM     71  O   CYS A   5      -8.894 -12.154  -1.553  1.00  1.470          O  
ATOM     72  CB  CYS A   5     -12.197 -11.128  -1.982  1.00  2.140          C  
ATOM     73  SG  CYS A   5     -13.589 -11.434  -3.079  1.00  2.140          S  
ATOM     74  H   CYS A   5     -12.690 -13.406  -0.977  1.00  1.920          H  
ATOM     75  HA  CYS A   5     -10.845 -12.512  -2.938  1.00  1.800          H  
ATOM     76 1HB  CYS A   5     -12.580 -10.959  -0.988  1.00  2.570          H  
ATOM     77 2HB  CYS A   5     -11.711 -10.205  -2.299  1.00  2.570          H  
ATOM     78  HG  CYS A   5     -14.040 -12.496  -2.389  1.00  2.570          H  
ATOM     79  N   LEU A   6     -10.224 -11.815   0.178  1.00  1.450          N  
ATOM     80  CA  LEU A   6      -9.411 -10.948   0.975  1.00  1.850          C  
ATOM     81  C   LEU A   6      -8.201 -11.786   1.270  1.00  1.910          C  
ATOM     82  O   LEU A   6      -7.093 -11.268   1.402  1.00  2.140          O  
ATOM     83  CB  LEU A   6     -10.137 -10.530   2.242  1.00  2.430          C  
ATOM     84  CG  LEU A   6     -11.468  -9.781   2.023  1.00  2.430          C  
ATOM     85  CD1 LEU A   6     -12.082  -9.493   3.371  1.00  2.430          C  
ATOM     86  CD2 LEU A   6     -11.265  -8.500   1.217  1.00  2.430          C  
ATOM     87  H   LEU A   6     -10.223 -12.753   0.596  1.00  1.740          H  
ATOM     88  HA  LEU A   6      -9.095 -10.085   0.405  1.00  2.220          H  
ATOM     89 1HB  LEU A   6     -10.355 -11.431   2.821  1.00  2.920          H  
ATOM     90 2HB  LEU A   6      -9.478  -9.893   2.831  1.00  2.920          H  
ATOM     91  HG  LEU A   6     -12.144 -10.426   1.483  1.00  2.920          H  
ATOM     92 1HD1 LEU A   6     -13.044  -9.001   3.233  1.00  2.920          H  
ATOM     93 2HD1 LEU A   6     -12.234 -10.428   3.911  1.00  2.920          H  
ATOM     94 3HD1 LEU A   6     -11.422  -8.848   3.947  1.00  2.920          H  
ATOM     95 1HD2 LEU A   6     -12.230  -8.007   1.085  1.00  2.920          H  
ATOM     96 2HD2 LEU A   6     -10.589  -7.831   1.750  1.00  2.920          H  
ATOM     97 3HD2 LEU A   6     -10.856  -8.728   0.243  1.00  2.920          H  
ATOM     98  N   LEU A   7      -8.420 -13.103   1.343  1.00  1.900          N  
ATOM     99  CA  LEU A   7      -7.322 -14.022   1.590  1.00  2.180          C  
ATOM    100  C   LEU A   7      -6.346 -14.023   0.427  1.00  1.830          C  
ATOM    101  O   LEU A   7      -5.146 -14.166   0.641  1.00  1.970          O  
ATOM    102  CB  LEU A   7      -7.813 -15.457   1.808  1.00  2.940          C  
ATOM    103  CG  LEU A   7      -8.589 -15.768   3.107  1.00  2.940          C  
ATOM    104  CD1 LEU A   7      -9.137 -17.177   2.993  1.00  2.940          C  
ATOM    105  CD2 LEU A   7      -7.678 -15.634   4.326  1.00  2.940          C  
ATOM    106  H   LEU A   7      -9.379 -13.452   1.244  1.00  2.280          H  
ATOM    107  HA  LEU A   7      -6.785 -13.683   2.467  1.00  2.620          H  
ATOM    108 1HB  LEU A   7      -8.472 -15.708   0.973  1.00  3.530          H  
ATOM    109 2HB  LEU A   7      -6.951 -16.122   1.767  1.00  3.530          H  
ATOM    110  HG  LEU A   7      -9.418 -15.084   3.214  1.00  3.530          H  
ATOM    111 1HD1 LEU A   7      -9.702 -17.419   3.890  1.00  3.530          H  
ATOM    112 2HD1 LEU A   7      -9.790 -17.244   2.126  1.00  3.530          H  
ATOM    113 3HD1 LEU A   7      -8.316 -17.882   2.883  1.00  3.530          H  
ATOM    114 1HD2 LEU A   7      -8.249 -15.869   5.224  1.00  3.530          H  
ATOM    115 2HD2 LEU A   7      -6.840 -16.326   4.237  1.00  3.530          H  
ATOM    116 3HD2 LEU A   7      -7.302 -14.620   4.409  1.00  3.530          H  
ATOM    117  N   ALA A   8      -6.839 -13.937  -0.820  1.00  1.510          N  
ATOM    118  CA  ALA A   8      -5.929 -13.911  -1.951  1.00  1.410          C  
ATOM    119  C   ALA A   8      -5.153 -12.609  -1.918  1.00  1.440          C  
ATOM    120  O   ALA A   8      -3.938 -12.558  -2.118  1.00  1.500          O  
ATOM    121  CB  ALA A   8      -6.679 -14.054  -3.258  1.00  2.010          C  
ATOM    122  H   ALA A   8      -7.853 -13.834  -0.994  1.00  1.810          H  
ATOM    123  HA  ALA A   8      -5.228 -14.735  -1.845  1.00  1.690          H  
ATOM    124 1HB  ALA A   8      -5.982 -14.044  -4.083  1.00  2.420          H  
ATOM    125 2HB  ALA A   8      -7.227 -14.997  -3.254  1.00  2.420          H  
ATOM    126 3HB  ALA A   8      -7.385 -13.231  -3.365  1.00  2.420          H  
ATOM    127  N   ILE A   9      -5.836 -11.537  -1.543  1.00  1.660          N  
ATOM    128  CA  ILE A   9      -5.177 -10.242  -1.516  1.00  2.170          C  
ATOM    129  C   ILE A   9      -4.013 -10.268  -0.523  1.00  2.420          C  
ATOM    130  O   ILE A   9      -2.874  -9.873  -0.842  1.00  2.680          O  
ATOM    131  CB  ILE A   9      -6.167  -9.117  -1.174  1.00  2.830          C  
ATOM    132  CG1 ILE A   9      -7.181  -8.979  -2.349  1.00  2.830          C  
ATOM    133  CG2 ILE A   9      -5.387  -7.798  -0.958  1.00  2.830          C  
ATOM    134  CD1 ILE A   9      -8.400  -8.134  -2.058  1.00  2.830          C  
ATOM    135  H   ILE A   9      -6.840 -11.643  -1.355  1.00  1.990          H  
ATOM    136  HA  ILE A   9      -4.808 -10.019  -2.496  1.00  2.600          H  
ATOM    137  HB  ILE A   9      -6.720  -9.367  -0.276  1.00  3.400          H  
ATOM    138 1HG1 ILE A   9      -6.662  -8.545  -3.203  1.00  3.400          H  
ATOM    139 2HG1 ILE A   9      -7.523  -9.977  -2.627  1.00  3.400          H  
ATOM    140 1HG2 ILE A   9      -6.072  -6.994  -0.723  1.00  3.400          H  
ATOM    141 2HG2 ILE A   9      -4.683  -7.902  -0.133  1.00  3.400          H  
ATOM    142 3HG2 ILE A   9      -4.834  -7.550  -1.868  1.00  3.400          H  
ATOM    143 1HD1 ILE A   9      -9.037  -8.113  -2.940  1.00  3.400          H  
ATOM    144 2HD1 ILE A   9      -8.950  -8.557  -1.236  1.00  3.400          H  
ATOM    145 3HD1 ILE A   9      -8.108  -7.121  -1.807  1.00  3.400          H  
ATOM    146  N   ILE A  10      -4.296 -10.796   0.659  1.00  2.490          N  
ATOM    147  CA  ILE A  10      -3.324 -10.888   1.718  1.00  2.990          C  
ATOM    148  C   ILE A  10      -2.211 -11.928   1.461  1.00  2.890          C  
ATOM    149  O   ILE A  10      -1.030 -11.612   1.585  1.00  3.290          O  
ATOM    150  CB  ILE A  10      -4.070 -11.229   3.026  1.00  3.990          C  
ATOM    151  CG1 ILE A  10      -4.992 -10.058   3.421  1.00  3.990          C  
ATOM    152  CG2 ILE A  10      -3.077 -11.481   4.129  1.00  3.990          C  
ATOM    153  CD1 ILE A  10      -6.018 -10.419   4.490  1.00  3.990          C  
ATOM    154  H   ILE A  10      -5.258 -11.098   0.843  1.00  2.990          H  
ATOM    155  HA  ILE A  10      -2.864  -9.913   1.831  1.00  3.590          H  
ATOM    156  HB  ILE A  10      -4.689 -12.113   2.875  1.00  4.780          H  
ATOM    157 1HG1 ILE A  10      -4.378  -9.240   3.792  1.00  4.780          H  
ATOM    158 2HG1 ILE A  10      -5.525  -9.712   2.542  1.00  4.780          H  
ATOM    159 1HG2 ILE A  10      -3.576 -11.725   5.052  1.00  4.780          H  
ATOM    160 2HG2 ILE A  10      -2.444 -12.308   3.866  1.00  4.780          H  
ATOM    161 3HG2 ILE A  10      -2.468 -10.585   4.279  1.00  4.780          H  
ATOM    162 1HD1 ILE A  10      -6.628  -9.544   4.706  1.00  4.780          H  
ATOM    163 2HD1 ILE A  10      -6.656 -11.223   4.116  1.00  4.780          H  
ATOM    164 3HD1 ILE A  10      -5.533 -10.739   5.402  1.00  4.780          H  
ATOM    165  N   PHE A  11      -2.555 -13.156   1.088  1.00  2.440          N  
ATOM    166  CA  PHE A  11      -1.518 -14.172   1.000  1.00  2.430          C  
ATOM    167  C   PHE A  11      -0.952 -14.500  -0.381  1.00  2.030          C  
ATOM    168  O   PHE A  11       0.070 -15.183  -0.464  1.00  2.060          O  
ATOM    169  CB  PHE A  11      -2.054 -15.448   1.642  1.00  3.410          C  
ATOM    170  CG  PHE A  11      -2.345 -15.253   3.102  1.00  3.410          C  
ATOM    171  CD1 PHE A  11      -3.648 -15.035   3.541  1.00  3.410          C  
ATOM    172  CD2 PHE A  11      -1.324 -15.265   4.039  1.00  3.410          C  
ATOM    173  CE1 PHE A  11      -3.915 -14.830   4.871  1.00  3.410          C  
ATOM    174  CE2 PHE A  11      -1.594 -15.059   5.374  1.00  3.410          C  
ATOM    175  CZ  PHE A  11      -2.890 -14.839   5.787  1.00  3.410          C  
ATOM    176  H   PHE A  11      -3.531 -13.412   0.940  1.00  2.930          H  
ATOM    177  HA  PHE A  11      -0.690 -13.836   1.615  1.00  2.920          H  
ATOM    178 1HB  PHE A  11      -2.976 -15.746   1.139  1.00  4.090          H  
ATOM    179 2HB  PHE A  11      -1.332 -16.252   1.532  1.00  4.090          H  
ATOM    180  HD1 PHE A  11      -4.462 -15.020   2.819  1.00  4.090          H  
ATOM    181  HD2 PHE A  11      -0.295 -15.431   3.712  1.00  4.090          H  
ATOM    182  HE1 PHE A  11      -4.935 -14.655   5.201  1.00  4.090          H  
ATOM    183  HE2 PHE A  11      -0.783 -15.064   6.105  1.00  4.090          H  
ATOM    184  HZ  PHE A  11      -3.099 -14.672   6.843  1.00  4.090          H  
ATOM    185  N   ILE A  12      -1.595 -14.059  -1.461  1.00  1.740          N  
ATOM    186  CA  ILE A  12      -1.121 -14.387  -2.797  1.00  1.560          C  
ATOM    187  C   ILE A  12      -0.671 -13.149  -3.576  1.00  1.700          C  
ATOM    188  O   ILE A  12       0.401 -13.147  -4.183  1.00  2.400          O  
ATOM    189  CB  ILE A  12      -2.219 -15.111  -3.611  1.00  2.260          C  
ATOM    190  CG1 ILE A  12      -2.605 -16.430  -2.905  1.00  2.260          C  
ATOM    191  CG2 ILE A  12      -1.696 -15.398  -5.040  1.00  2.260          C  
ATOM    192  CD1 ILE A  12      -3.837 -17.120  -3.474  1.00  2.260          C  
ATOM    193  H   ILE A  12      -2.442 -13.499  -1.391  1.00  2.090          H  
ATOM    194  HA  ILE A  12      -0.266 -15.054  -2.707  1.00  1.870          H  
ATOM    195  HB  ILE A  12      -3.102 -14.487  -3.662  1.00  2.710          H  
ATOM    196 1HG1 ILE A  12      -1.761 -17.115  -2.960  1.00  2.710          H  
ATOM    197 2HG1 ILE A  12      -2.807 -16.216  -1.859  1.00  2.710          H  
ATOM    198 1HG2 ILE A  12      -2.453 -15.895  -5.627  1.00  2.710          H  
ATOM    199 2HG2 ILE A  12      -1.425 -14.481  -5.544  1.00  2.710          H  
ATOM    200 3HG2 ILE A  12      -0.813 -16.035  -4.975  1.00  2.710          H  
ATOM    201 1HD1 ILE A  12      -4.032 -18.027  -2.903  1.00  2.710          H  
ATOM    202 2HD1 ILE A  12      -4.695 -16.461  -3.402  1.00  2.710          H  
ATOM    203 3HD1 ILE A  12      -3.683 -17.389  -4.511  1.00  2.710          H  
ATOM    204  N   LEU A  13      -1.543 -12.145  -3.620  1.00  1.810          N  
ATOM    205  CA  LEU A  13      -1.397 -10.959  -4.464  1.00  2.680          C  
ATOM    206  C   LEU A  13      -0.470  -9.851  -3.966  1.00  2.290          C  
ATOM    207  O   LEU A  13       0.452  -9.477  -4.692  1.00  2.910          O  
ATOM    208  CB  LEU A  13      -2.781 -10.349  -4.637  1.00  3.400          C  
ATOM    209  CG  LEU A  13      -3.694 -10.827  -5.782  1.00  3.400          C  
ATOM    210  CD1 LEU A  13      -3.893 -12.329  -5.718  1.00  3.400          C  
ATOM    211  CD2 LEU A  13      -5.051 -10.139  -5.616  1.00  3.400          C  
ATOM    212  H   LEU A  13      -2.387 -12.233  -3.055  1.00  2.170          H  
ATOM    213  HA  LEU A  13      -1.023 -11.291  -5.429  1.00  3.220          H  
ATOM    214 1HB  LEU A  13      -3.278 -10.575  -3.753  1.00  4.080          H  
ATOM    215 2HB  LEU A  13      -2.689  -9.278  -4.713  1.00  4.080          H  
ATOM    216  HG  LEU A  13      -3.254 -10.567  -6.744  1.00  4.080          H  
ATOM    217 1HD1 LEU A  13      -4.559 -12.642  -6.521  1.00  4.080          H  
ATOM    218 2HD1 LEU A  13      -2.948 -12.824  -5.837  1.00  4.080          H  
ATOM    219 3HD1 LEU A  13      -4.325 -12.592  -4.768  1.00  4.080          H  
ATOM    220 1HD2 LEU A  13      -5.717 -10.457  -6.416  1.00  4.080          H  
ATOM    221 2HD2 LEU A  13      -5.487 -10.415  -4.661  1.00  4.080          H  
ATOM    222 3HD2 LEU A  13      -4.924  -9.058  -5.658  1.00  4.080          H  
ATOM    223  N   THR A  14      -0.711  -9.274  -2.771  1.00  1.380          N  
ATOM    224  CA  THR A  14       0.175  -8.180  -2.361  1.00  1.360          C  
ATOM    225  C   THR A  14       0.782  -8.212  -0.950  1.00  1.010          C  
ATOM    226  O   THR A  14       1.951  -7.849  -0.805  1.00  0.970          O  
ATOM    227  CB  THR A  14      -0.529  -6.805  -2.483  1.00  1.910          C  
ATOM    228  OG1 THR A  14      -1.677  -6.762  -1.619  1.00  1.910          O  
ATOM    229  CG2 THR A  14      -0.976  -6.547  -3.918  1.00  1.910          C  
ATOM    230  H   THR A  14      -1.489  -9.570  -2.179  1.00  1.660          H  
ATOM    231  HA  THR A  14       1.018  -8.168  -3.050  1.00  1.630          H  
ATOM    232  HB  THR A  14       0.169  -6.027  -2.181  1.00  2.290          H  
ATOM    233  HG1 THR A  14      -1.930  -5.846  -1.469  1.00  2.290          H  
ATOM    234 1HG2 THR A  14      -1.454  -5.573  -3.978  1.00  2.290          H  
ATOM    235 2HG2 THR A  14      -0.107  -6.570  -4.576  1.00  2.290          H  
ATOM    236 3HG2 THR A  14      -1.677  -7.300  -4.225  1.00  2.290          H  
ATOM    237  N   ALA A  15       0.073  -8.645   0.103  1.00  0.840          N  
ATOM    238  CA  ALA A  15       0.734  -8.453   1.419  1.00  0.690          C  
ATOM    239  C   ALA A  15       1.938  -9.383   1.572  1.00  0.660          C  
ATOM    240  O   ALA A  15       3.067  -8.927   1.797  1.00  0.590          O  
ATOM    241  CB  ALA A  15      -0.221  -8.638   2.588  1.00  1.030          C  
ATOM    242  H   ALA A  15      -0.882  -9.004  -0.022  1.00  1.010          H  
ATOM    243  HA  ALA A  15       1.101  -7.429   1.456  1.00  0.830          H  
ATOM    244 1HB  ALA A  15       0.309  -8.447   3.525  1.00  1.230          H  
ATOM    245 2HB  ALA A  15      -1.050  -7.941   2.493  1.00  1.230          H  
ATOM    246 3HB  ALA A  15      -0.598  -9.613   2.621  1.00  1.230          H  
ATOM    247  N   ALA A  16       1.713 -10.685   1.386  1.00  0.710          N  
ATOM    248  CA  ALA A  16       2.796 -11.651   1.522  1.00  0.700          C  
ATOM    249  C   ALA A  16       3.898 -11.372   0.524  1.00  0.720          C  
ATOM    250  O   ALA A  16       5.080 -11.525   0.834  1.00  0.670          O  
ATOM    251  CB  ALA A  16       2.290 -13.062   1.310  1.00  0.980          C  
ATOM    252  H   ALA A  16       0.753 -11.004   1.235  1.00  0.850          H  
ATOM    253  HA  ALA A  16       3.207 -11.564   2.526  1.00  0.840          H  
ATOM    254 1HB  ALA A  16       3.110 -13.765   1.434  1.00  1.180          H  
ATOM    255 2HB  ALA A  16       1.524 -13.280   2.033  1.00  1.180          H  
ATOM    256 3HB  ALA A  16       1.876 -13.161   0.308  1.00  1.180          H  
ATOM    257  N   LEU A  17       3.517 -10.942  -0.680  1.00  0.790          N  
ATOM    258  CA  LEU A  17       4.477 -10.668  -1.731  1.00  0.830          C  
ATOM    259  C   LEU A  17       5.412  -9.555  -1.327  1.00  0.690          C  
ATOM    260  O   LEU A  17       6.631  -9.686  -1.486  1.00  0.650          O  
ATOM    261  CB  LEU A  17       3.761 -10.287  -3.031  1.00  1.150          C  
ATOM    262  CG  LEU A  17       4.665  -9.891  -4.239  1.00  1.150          C  
ATOM    263  CD1 LEU A  17       5.577 -11.057  -4.645  1.00  1.150          C  
ATOM    264  CD2 LEU A  17       3.766  -9.469  -5.393  1.00  1.150          C  
ATOM    265  H   LEU A  17       2.528 -10.827  -0.866  1.00  0.950          H  
ATOM    266  HA  LEU A  17       5.060 -11.571  -1.889  1.00  1.000          H  
ATOM    267 1HB  LEU A  17       3.130 -11.121  -3.341  1.00  1.380          H  
ATOM    268 2HB  LEU A  17       3.113  -9.440  -2.825  1.00  1.380          H  
ATOM    269  HG  LEU A  17       5.296  -9.053  -3.960  1.00  1.380          H  
ATOM    270 1HD1 LEU A  17       6.195 -10.753  -5.490  1.00  1.380          H  
ATOM    271 2HD1 LEU A  17       6.229 -11.336  -3.819  1.00  1.380          H  
ATOM    272 3HD1 LEU A  17       4.965 -11.911  -4.931  1.00  1.380          H  
ATOM    273 1HD2 LEU A  17       4.377  -9.169  -6.245  1.00  1.380          H  
ATOM    274 2HD2 LEU A  17       3.120 -10.303  -5.684  1.00  1.380          H  
ATOM    275 3HD2 LEU A  17       3.143  -8.629  -5.080  1.00  1.380          H  
ATOM    276  N   SER A  18       4.857  -8.462  -0.800  1.00  0.640          N  
ATOM    277  CA  SER A  18       5.683  -7.349  -0.388  1.00  0.560          C  
ATOM    278  C   SER A  18       6.671  -7.799   0.668  1.00  0.500          C  
ATOM    279  O   SER A  18       7.869  -7.511   0.547  1.00  0.470          O  
ATOM    280  CB  SER A  18       4.828  -6.232   0.164  1.00  0.820          C  
ATOM    281  OG  SER A  18       5.622  -5.149   0.572  1.00  0.820          O  
ATOM    282  H   SER A  18       3.837  -8.381  -0.724  1.00  0.770          H  
ATOM    283  HA  SER A  18       6.234  -6.984  -1.252  1.00  0.670          H  
ATOM    284 1HB  SER A  18       4.119  -5.909  -0.596  1.00  0.980          H  
ATOM    285 2HB  SER A  18       4.248  -6.605   1.011  1.00  0.980          H  
ATOM    286  HG  SER A  18       5.008  -4.484   0.889  1.00  0.980          H  
ATOM    287  N   TYR A  19       6.204  -8.551   1.675  1.00  0.520          N  
ATOM    288  CA  TYR A  19       7.107  -9.002   2.725  1.00  0.520          C  
ATOM    289  C   TYR A  19       8.237  -9.883   2.187  1.00  0.530          C  
ATOM    290  O   TYR A  19       9.395  -9.700   2.580  1.00  0.540          O  
ATOM    291  CB  TYR A  19       6.355  -9.755   3.828  1.00  0.730          C  
ATOM    292  CG  TYR A  19       5.593  -8.890   4.807  1.00  0.730          C  
ATOM    293  CD1 TYR A  19       4.216  -8.818   4.768  1.00  0.730          C  
ATOM    294  CD2 TYR A  19       6.291  -8.174   5.766  1.00  0.730          C  
ATOM    295  CE1 TYR A  19       3.538  -8.030   5.673  1.00  0.730          C  
ATOM    296  CE2 TYR A  19       5.612  -7.388   6.672  1.00  0.730          C  
ATOM    297  CZ  TYR A  19       4.240  -7.316   6.625  1.00  0.730          C  
ATOM    298  OH  TYR A  19       3.558  -6.536   7.528  1.00  0.730          O  
ATOM    299  H   TYR A  19       5.197  -8.753   1.713  1.00  0.620          H  
ATOM    300  HA  TYR A  19       7.566  -8.122   3.171  1.00  0.620          H  
ATOM    301 1HB  TYR A  19       5.655 -10.459   3.372  1.00  0.870          H  
ATOM    302 2HB  TYR A  19       7.069 -10.319   4.396  1.00  0.870          H  
ATOM    303  HD1 TYR A  19       3.666  -9.386   4.030  1.00  0.870          H  
ATOM    304  HD2 TYR A  19       7.378  -8.233   5.806  1.00  0.870          H  
ATOM    305  HE1 TYR A  19       2.447  -7.976   5.642  1.00  0.870          H  
ATOM    306  HE2 TYR A  19       6.160  -6.824   7.427  1.00  0.870          H  
ATOM    307  HH  TYR A  19       2.609  -6.707   7.445  1.00  0.870          H  
ATOM    308  N   VAL A  20       7.928 -10.812   1.265  1.00  0.570          N  
ATOM    309  CA  VAL A  20       8.975 -11.674   0.714  1.00  0.620          C  
ATOM    310  C   VAL A  20       9.989 -10.856  -0.054  1.00  0.610          C  
ATOM    311  O   VAL A  20      11.197 -11.082   0.083  1.00  0.610          O  
ATOM    312  CB  VAL A  20       8.405 -12.756  -0.241  1.00  0.850          C  
ATOM    313  CG1 VAL A  20       9.568 -13.500  -0.971  1.00  0.850          C  
ATOM    314  CG2 VAL A  20       7.591 -13.776   0.544  1.00  0.850          C  
ATOM    315  H   VAL A  20       6.948 -10.945   0.992  1.00  0.680          H  
ATOM    316  HA  VAL A  20       9.485 -12.167   1.536  1.00  0.740          H  
ATOM    317  HB  VAL A  20       7.768 -12.270  -0.986  1.00  1.020          H  
ATOM    318 1HG1 VAL A  20       9.150 -14.254  -1.635  1.00  1.020          H  
ATOM    319 2HG1 VAL A  20      10.161 -12.806  -1.562  1.00  1.020          H  
ATOM    320 3HG1 VAL A  20      10.210 -13.985  -0.233  1.00  1.020          H  
ATOM    321 1HG2 VAL A  20       7.185 -14.517  -0.138  1.00  1.020          H  
ATOM    322 2HG2 VAL A  20       8.229 -14.265   1.257  1.00  1.020          H  
ATOM    323 3HG2 VAL A  20       6.779 -13.282   1.058  1.00  1.020          H  
ATOM    324  N   LEU A  21       9.516  -9.942  -0.899  1.00  0.600          N  
ATOM    325  CA  LEU A  21      10.427  -9.139  -1.683  1.00  0.610          C  
ATOM    326  C   LEU A  21      11.279  -8.252  -0.800  1.00  0.550          C  
ATOM    327  O   LEU A  21      12.481  -8.119  -1.044  1.00  0.550          O  
ATOM    328  CB  LEU A  21       9.639  -8.264  -2.659  1.00  0.850          C  
ATOM    329  CG  LEU A  21       8.898  -8.989  -3.813  1.00  0.850          C  
ATOM    330  CD1 LEU A  21       8.010  -7.980  -4.519  1.00  0.850          C  
ATOM    331  CD2 LEU A  21       9.894  -9.608  -4.790  1.00  0.850          C  
ATOM    332  H   LEU A  21       8.503  -9.810  -0.998  1.00  0.720          H  
ATOM    333  HA  LEU A  21      11.091  -9.804  -2.222  1.00  0.730          H  
ATOM    334 1HB  LEU A  21       8.887  -7.718  -2.083  1.00  1.020          H  
ATOM    335 2HB  LEU A  21      10.319  -7.543  -3.096  1.00  1.020          H  
ATOM    336  HG  LEU A  21       8.265  -9.773  -3.404  1.00  1.020          H  
ATOM    337 1HD1 LEU A  21       7.464  -8.474  -5.322  1.00  1.020          H  
ATOM    338 2HD1 LEU A  21       7.300  -7.565  -3.802  1.00  1.020          H  
ATOM    339 3HD1 LEU A  21       8.615  -7.182  -4.932  1.00  1.020          H  
ATOM    340 1HD2 LEU A  21       9.344 -10.102  -5.591  1.00  1.020          H  
ATOM    341 2HD2 LEU A  21      10.527  -8.827  -5.212  1.00  1.020          H  
ATOM    342 3HD2 LEU A  21      10.514 -10.341  -4.287  1.00  1.020          H  
ATOM    343  N   CYS A  22      10.687  -7.674   0.252  1.00  0.510          N  
ATOM    344  CA  CYS A  22      11.443  -6.799   1.125  1.00  0.490          C  
ATOM    345  C   CYS A  22      12.543  -7.568   1.825  1.00  0.530          C  
ATOM    346  O   CYS A  22      13.682  -7.099   1.891  1.00  0.530          O  
ATOM    347  CB  CYS A  22      10.541  -6.182   2.198  1.00  0.690          C  
ATOM    348  SG  CYS A  22       9.339  -4.976   1.587  1.00  0.690          S  
ATOM    349  H   CYS A  22       9.686  -7.805   0.411  1.00  0.610          H  
ATOM    350  HA  CYS A  22      11.885  -6.006   0.527  1.00  0.590          H  
ATOM    351 1HB  CYS A  22       9.987  -6.978   2.699  1.00  0.830          H  
ATOM    352 2HB  CYS A  22      11.159  -5.695   2.945  1.00  0.830          H  
ATOM    353  HG  CYS A  22       8.511  -5.900   1.023  1.00  0.830          H  
ATOM    354  N   LYS A  23      12.232  -8.775   2.299  1.00  0.580          N  
ATOM    355  CA  LYS A  23      13.223  -9.553   3.007  1.00  0.630          C  
ATOM    356  C   LYS A  23      14.336 -10.000   2.059  1.00  0.610          C  
ATOM    357  O   LYS A  23      15.515  -9.936   2.435  1.00  0.600          O  
ATOM    358  CB  LYS A  23      12.552 -10.727   3.718  1.00  0.860          C  
ATOM    359  CG  LYS A  23      13.480 -11.617   4.591  1.00  0.860          C  
ATOM    360  CD  LYS A  23      14.020 -10.892   5.821  1.00  0.860          C  
ATOM    361  CE  LYS A  23      14.794 -11.854   6.720  1.00  0.860          C  
ATOM    362  NZ  LYS A  23      15.374 -11.164   7.908  1.00  0.860          N  
ATOM    363  H   LYS A  23      11.270  -9.125   2.227  1.00  0.700          H  
ATOM    364  HA  LYS A  23      13.670  -8.914   3.761  1.00  0.760          H  
ATOM    365 1HB  LYS A  23      11.763 -10.343   4.367  1.00  1.030          H  
ATOM    366 2HB  LYS A  23      12.058 -11.342   2.972  1.00  1.030          H  
ATOM    367 1HG  LYS A  23      12.926 -12.504   4.918  1.00  1.030          H  
ATOM    368 2HG  LYS A  23      14.322 -11.941   3.987  1.00  1.030          H  
ATOM    369 1HD  LYS A  23      14.697 -10.094   5.512  1.00  1.030          H  
ATOM    370 2HD  LYS A  23      13.196 -10.457   6.385  1.00  1.030          H  
ATOM    371 1HE  LYS A  23      14.122 -12.642   7.061  1.00  1.030          H  
ATOM    372 2HE  LYS A  23      15.603 -12.305   6.144  1.00  1.030          H  
ATOM    373 1HZ  LYS A  23      15.879 -11.832   8.476  1.00  1.030          H  
ATOM    374 2HZ  LYS A  23      16.008 -10.439   7.600  1.00  1.030          H  
ATOM    375 3HZ  LYS A  23      14.633 -10.751   8.457  1.00  1.030          H  
ATOM    376  N   ARG A  24      13.994 -10.432   0.829  1.00  0.630          N  
ATOM    377  CA  ARG A  24      15.033 -10.841  -0.105  1.00  0.670          C  
ATOM    378  C   ARG A  24      15.961  -9.689  -0.445  1.00  0.640          C  
ATOM    379  O   ARG A  24      17.176  -9.872  -0.486  1.00  0.650          O  
ATOM    380  CB  ARG A  24      14.457 -11.384  -1.411  1.00  0.920          C  
ATOM    381  CG  ARG A  24      13.798 -12.728  -1.306  1.00  0.920          C  
ATOM    382  CD  ARG A  24      13.268 -13.217  -2.566  1.00  0.920          C  
ATOM    383  NE  ARG A  24      12.638 -14.519  -2.382  1.00  0.920          N  
ATOM    384  CZ  ARG A  24      12.023 -15.234  -3.344  1.00  0.920          C  
ATOM    385  NH1 ARG A  24      11.970 -14.782  -4.581  1.00  0.920          N  
ATOM    386  NH2 ARG A  24      11.469 -16.395  -3.041  1.00  0.920          N  
ATOM    387  H   ARG A  24      13.006 -10.498   0.557  1.00  0.760          H  
ATOM    388  HA  ARG A  24      15.625 -11.619   0.365  1.00  0.800          H  
ATOM    389 1HB  ARG A  24      13.701 -10.686  -1.775  1.00  1.110          H  
ATOM    390 2HB  ARG A  24      15.239 -11.441  -2.166  1.00  1.110          H  
ATOM    391 1HG  ARG A  24      14.500 -13.462  -0.938  1.00  1.110          H  
ATOM    392 2HG  ARG A  24      12.964 -12.641  -0.637  1.00  1.110          H  
ATOM    393 1HD  ARG A  24      12.516 -12.515  -2.935  1.00  1.110          H  
ATOM    394 2HD  ARG A  24      14.076 -13.318  -3.290  1.00  1.110          H  
ATOM    395  HE  ARG A  24      12.651 -14.910  -1.447  1.00  1.110          H  
ATOM    396 1HH1 ARG A  24      12.392 -13.897  -4.819  1.00  1.110          H  
ATOM    397 2HH1 ARG A  24      11.507 -15.322  -5.297  1.00  1.110          H  
ATOM    398 1HH2 ARG A  24      11.504 -16.741  -2.092  1.00  1.110          H  
ATOM    399 2HH2 ARG A  24      11.004 -16.937  -3.756  1.00  1.110          H  
ATOM    400  N   ARG A  25      15.402  -8.496  -0.669  1.00  0.590          N  
ATOM    401  CA  ARG A  25      16.203  -7.330  -1.021  1.00  0.570          C  
ATOM    402  C   ARG A  25      17.137  -6.926   0.118  1.00  0.550          C  
ATOM    403  O   ARG A  25      18.310  -6.588  -0.115  1.00  0.560          O  
ATOM    404  CB  ARG A  25      15.266  -6.196  -1.395  1.00  0.810          C  
ATOM    405  CG  ARG A  25      14.548  -6.430  -2.726  1.00  0.810          C  
ATOM    406  CD  ARG A  25      13.471  -5.453  -2.979  1.00  0.810          C  
ATOM    407  NE  ARG A  25      12.761  -5.766  -4.221  1.00  0.810          N  
ATOM    408  CZ  ARG A  25      11.567  -5.257  -4.596  1.00  0.810          C  
ATOM    409  NH1 ARG A  25      10.932  -4.395  -3.824  1.00  0.810          N  
ATOM    410  NH2 ARG A  25      11.031  -5.632  -5.747  1.00  0.810          N  
ATOM    411  H   ARG A  25      14.381  -8.401  -0.637  1.00  0.710          H  
ATOM    412  HA  ARG A  25      16.805  -7.580  -1.892  1.00  0.680          H  
ATOM    413 1HB  ARG A  25      14.504  -6.084  -0.620  1.00  0.970          H  
ATOM    414 2HB  ARG A  25      15.818  -5.261  -1.459  1.00  0.970          H  
ATOM    415 1HG  ARG A  25      15.272  -6.336  -3.533  1.00  0.970          H  
ATOM    416 2HG  ARG A  25      14.122  -7.429  -2.752  1.00  0.970          H  
ATOM    417 1HD  ARG A  25      12.760  -5.494  -2.152  1.00  0.970          H  
ATOM    418 2HD  ARG A  25      13.892  -4.452  -3.061  1.00  0.970          H  
ATOM    419  HE  ARG A  25      13.206  -6.423  -4.851  1.00  0.970          H  
ATOM    420 1HH1 ARG A  25      11.335  -4.106  -2.945  1.00  0.970          H  
ATOM    421 2HH1 ARG A  25      10.038  -4.020  -4.110  1.00  0.970          H  
ATOM    422 1HH2 ARG A  25      11.515  -6.292  -6.339  1.00  0.970          H  
ATOM    423 2HH2 ARG A  25      10.138  -5.260  -6.037  1.00  0.970          H  
ATOM    424  N   ARG A  26      16.625  -6.967   1.353  1.00  0.520          N  
ATOM    425  CA  ARG A  26      17.408  -6.622   2.524  1.00  0.500          C  
ATOM    426  C   ARG A  26      18.566  -7.593   2.701  1.00  0.540          C  
ATOM    427  O   ARG A  26      19.667  -7.177   3.042  1.00  0.560          O  
ATOM    428  CB  ARG A  26      16.511  -6.597   3.747  1.00  0.710          C  
ATOM    429  CG  ARG A  26      15.541  -5.415   3.761  1.00  0.710          C  
ATOM    430  CD  ARG A  26      14.527  -5.519   4.829  1.00  0.710          C  
ATOM    431  NE  ARG A  26      13.566  -4.418   4.753  1.00  0.710          N  
ATOM    432  CZ  ARG A  26      12.392  -4.355   5.420  1.00  0.710          C  
ATOM    433  NH1 ARG A  26      12.029  -5.331   6.229  1.00  0.710          N  
ATOM    434  NH2 ARG A  26      11.602  -3.306   5.255  1.00  0.710          N  
ATOM    435  H   ARG A  26      15.636  -7.213   1.480  1.00  0.620          H  
ATOM    436  HA  ARG A  26      17.816  -5.621   2.380  1.00  0.600          H  
ATOM    437 1HB  ARG A  26      15.921  -7.513   3.779  1.00  0.850          H  
ATOM    438 2HB  ARG A  26      17.116  -6.558   4.650  1.00  0.850          H  
ATOM    439 1HG  ARG A  26      16.112  -4.505   3.944  1.00  0.850          H  
ATOM    440 2HG  ARG A  26      15.042  -5.324   2.806  1.00  0.850          H  
ATOM    441 1HD  ARG A  26      13.988  -6.460   4.709  1.00  0.850          H  
ATOM    442 2HD  ARG A  26      15.013  -5.488   5.803  1.00  0.850          H  
ATOM    443  HE  ARG A  26      13.798  -3.643   4.143  1.00  0.850          H  
ATOM    444 1HH1 ARG A  26      12.627  -6.133   6.358  1.00  0.850          H  
ATOM    445 2HH1 ARG A  26      11.151  -5.277   6.725  1.00  0.850          H  
ATOM    446 1HH2 ARG A  26      11.877  -2.557   4.633  1.00  0.850          H  
ATOM    447 2HH2 ARG A  26      10.722  -3.250   5.747  1.00  0.850          H  
ATOM    448  N   GLY A  27      18.307  -8.889   2.463  1.00  0.560          N  
ATOM    449  CA  GLY A  27      19.316  -9.940   2.524  1.00  0.610          C  
ATOM    450  C   GLY A  27      20.362  -9.835   1.404  1.00  0.590          C  
ATOM    451  O   GLY A  27      21.565  -9.961   1.652  1.00  0.590          O  
ATOM    452  H   GLY A  27      17.342  -9.163   2.260  1.00  0.670          H  
ATOM    453 1HA  GLY A  27      19.813  -9.906   3.491  1.00  0.730          H  
ATOM    454 2HA  GLY A  27      18.815 -10.905   2.459  1.00  0.730          H  
ATOM    455  N   GLN A  28      19.888  -9.628   0.171  1.00  0.610          N  
ATOM    456  CA  GLN A  28      20.729  -9.606  -1.019  1.00  0.630          C  
ATOM    457  C   GLN A  28      21.733  -8.468  -1.029  1.00  0.630          C  
ATOM    458  O   GLN A  28      22.845  -8.638  -1.527  1.00  0.650          O  
ATOM    459  CB  GLN A  28      19.837  -9.544  -2.269  1.00  0.870          C  
ATOM    460  CG  GLN A  28      20.563  -9.677  -3.603  1.00  0.870          C  
ATOM    461  CD  GLN A  28      21.219 -11.036  -3.792  1.00  0.870          C  
ATOM    462  OE1 GLN A  28      20.585 -12.092  -3.683  1.00  0.870          O  
ATOM    463  NE2 GLN A  28      22.500 -11.008  -4.086  1.00  0.870          N  
ATOM    464  H   GLN A  28      18.880  -9.548   0.042  1.00  0.730          H  
ATOM    465  HA  GLN A  28      21.297 -10.534  -1.052  1.00  0.760          H  
ATOM    466 1HB  GLN A  28      19.093 -10.338  -2.216  1.00  1.050          H  
ATOM    467 2HB  GLN A  28      19.296  -8.599  -2.268  1.00  1.050          H  
ATOM    468 1HG  GLN A  28      19.836  -9.541  -4.400  1.00  1.050          H  
ATOM    469 2HG  GLN A  28      21.337  -8.914  -3.674  1.00  1.050          H  
ATOM    470 1HE2 GLN A  28      23.018 -11.862  -4.215  1.00  1.050          H  
ATOM    471 2HE2 GLN A  28      22.975 -10.134  -4.155  1.00  1.050          H  
ATOM    472  N   SER A  29      21.381  -7.305  -0.493  1.00  0.620          N  
ATOM    473  CA  SER A  29      22.342  -6.212  -0.498  1.00  0.650          C  
ATOM    474  C   SER A  29      23.671  -6.550   0.248  1.00  0.630          C  
ATOM    475  O   SER A  29      24.734  -6.394  -0.359  1.00  0.660          O  
ATOM    476  CB  SER A  29      21.683  -4.936   0.014  1.00  0.900          C  
ATOM    477  OG  SER A  29      22.596  -3.871   0.061  1.00  0.900          O  
ATOM    478  H   SER A  29      20.425  -7.159  -0.148  1.00  0.740          H  
ATOM    479  HA  SER A  29      22.603  -6.018  -1.539  1.00  0.780          H  
ATOM    480 1HB  SER A  29      20.879  -4.677  -0.672  1.00  1.080          H  
ATOM    481 2HB  SER A  29      21.218  -5.080   0.974  1.00  1.080          H  
ATOM    482  HG  SER A  29      22.097  -3.112   0.369  1.00  1.080          H  
ATOM    483  N   PRO A  30      23.695  -6.988   1.548  1.00  0.580          N  
ATOM    484  CA  PRO A  30      24.896  -7.434   2.242  1.00  0.570          C  
ATOM    485  C   PRO A  30      25.458  -8.750   1.689  1.00  0.570          C  
ATOM    486  O   PRO A  30      26.657  -9.001   1.817  1.00  0.590          O  
ATOM    487  CB  PRO A  30      24.438  -7.564   3.699  1.00  0.850          C  
ATOM    488  CG  PRO A  30      22.968  -7.773   3.622  1.00  0.850          C  
ATOM    489  CD  PRO A  30      22.519  -6.970   2.408  1.00  0.850          C  
ATOM    490  HA  PRO A  30      25.655  -6.645   2.155  1.00  0.680          H  
ATOM    491 1HB  PRO A  30      24.958  -8.407   4.176  1.00  1.030          H  
ATOM    492 2HB  PRO A  30      24.709  -6.659   4.257  1.00  1.030          H  
ATOM    493 1HG  PRO A  30      22.738  -8.844   3.531  1.00  1.030          H  
ATOM    494 2HG  PRO A  30      22.473  -7.430   4.543  1.00  1.030          H  
ATOM    495 1HD  PRO A  30      21.714  -7.473   1.963  1.00  1.030          H  
ATOM    496 2HD  PRO A  30      22.260  -5.959   2.716  1.00  1.030          H  
ATOM    497  N   GLN A  31      24.633  -9.550   0.996  1.00  0.560          N  
ATOM    498  CA  GLN A  31      25.125 -10.793   0.427  1.00  0.580          C  
ATOM    499  C   GLN A  31      25.136 -10.750  -1.090  1.00  0.650          C  
ATOM    500  O   GLN A  31      24.400 -11.487  -1.743  1.00  0.650          O  
ATOM    501  CB  GLN A  31      24.248 -11.987   0.835  1.00  0.800          C  
ATOM    502  CG  GLN A  31      24.228 -12.322   2.293  1.00  0.800          C  
ATOM    503  CD  GLN A  31      23.396 -13.579   2.561  1.00  0.800          C  
ATOM    504  OE1 GLN A  31      22.270 -13.726   2.083  1.00  0.800          O  
ATOM    505  NE2 GLN A  31      23.968 -14.503   3.326  1.00  0.800          N  
ATOM    506  H   GLN A  31      23.621  -9.385   0.952  1.00  0.670          H  
ATOM    507  HA  GLN A  31      26.142 -10.957   0.773  1.00  0.700          H  
ATOM    508 1HB  GLN A  31      23.215 -11.776   0.542  1.00  0.960          H  
ATOM    509 2HB  GLN A  31      24.553 -12.876   0.287  1.00  0.960          H  
ATOM    510 1HG  GLN A  31      25.246 -12.493   2.632  1.00  0.960          H  
ATOM    511 2HG  GLN A  31      23.782 -11.485   2.835  1.00  0.960          H  
ATOM    512 1HE2 GLN A  31      23.487 -15.361   3.535  1.00  0.960          H  
ATOM    513 2HE2 GLN A  31      24.883 -14.354   3.697  1.00  0.960          H  
ATOM    514  N   SER A  32      26.026  -9.936  -1.666  1.00  0.710          N  
ATOM    515  CA  SER A  32      26.077  -9.815  -3.116  1.00  0.800          C  
ATOM    516  C   SER A  32      26.495 -11.114  -3.812  1.00  0.850          C  
ATOM    517  O   SER A  32      26.024 -11.402  -4.916  1.00  0.930          O  
ATOM    518  CB  SER A  32      27.060  -8.733  -3.499  1.00  1.080          C  
ATOM    519  OG  SER A  32      28.376  -9.131  -3.199  1.00  1.080          O  
ATOM    520  H   SER A  32      26.639  -9.360  -1.100  1.00  0.850          H  
ATOM    521  HA  SER A  32      25.080  -9.533  -3.464  1.00  0.960          H  
ATOM    522 1HB  SER A  32      26.972  -8.516  -4.562  1.00  1.300          H  
ATOM    523 2HB  SER A  32      26.818  -7.819  -2.955  1.00  1.300          H  
ATOM    524  HG  SER A  32      28.934  -8.366  -3.382  1.00  1.300          H  
ATOM    525  N   SER A  33      27.341 -11.918  -3.146  1.00  0.830          N  
ATOM    526  CA  SER A  33      27.802 -13.190  -3.719  1.00  0.870          C  
ATOM    527  C   SER A  33      27.434 -14.495  -2.950  1.00  0.710          C  
ATOM    528  O   SER A  33      27.391 -15.544  -3.596  1.00  0.730          O  
ATOM    529  CB  SER A  33      29.309 -13.140  -3.980  1.00  1.200          C  
ATOM    530  OG  SER A  33      30.067 -12.995  -2.803  1.00  1.200          O  
ATOM    531  H   SER A  33      27.707 -11.583  -2.270  1.00  1.000          H  
ATOM    532  HA  SER A  33      27.335 -13.274  -4.701  1.00  1.040          H  
ATOM    533 1HB  SER A  33      29.613 -14.051  -4.499  1.00  1.440          H  
ATOM    534 2HB  SER A  33      29.520 -12.305  -4.649  1.00  1.440          H  
ATOM    535  HG  SER A  33      30.977 -12.844  -3.091  1.00  1.440          H  
ATOM    536  N   PRO A  34      27.227 -14.515  -1.603  1.00  0.580          N  
ATOM    537  CA  PRO A  34      26.788 -15.665  -0.829  1.00  0.410          C  
ATOM    538  C   PRO A  34      25.398 -16.071  -1.282  1.00  0.300          C  
ATOM    539  O   PRO A  34      24.646 -15.244  -1.792  1.00  0.370          O  
ATOM    540  CB  PRO A  34      26.777 -15.159   0.615  1.00  0.610          C  
ATOM    541  CG  PRO A  34      27.721 -14.008   0.613  1.00  0.610          C  
ATOM    542  CD  PRO A  34      27.578 -13.387  -0.753  1.00  0.610          C  
ATOM    543  HA  PRO A  34      27.498 -16.492  -0.962  1.00  0.490          H  
ATOM    544 1HB  PRO A  34      25.751 -14.896   0.904  1.00  0.740          H  
ATOM    545 2HB  PRO A  34      27.097 -15.963   1.290  1.00  0.740          H  
ATOM    546 1HG  PRO A  34      27.461 -13.306   1.418  1.00  0.740          H  
ATOM    547 2HG  PRO A  34      28.748 -14.354   0.814  1.00  0.740          H  
ATOM    548 1HD  PRO A  34      26.785 -12.717  -0.734  1.00  0.740          H  
ATOM    549 2HD  PRO A  34      28.521 -12.935  -1.017  1.00  0.740          H  
ATOM    550  N   ASP A  35      25.045 -17.329  -1.094  1.00  0.200          N  
ATOM    551  CA  ASP A  35      23.710 -17.767  -1.459  1.00  0.280          C  
ATOM    552  C   ASP A  35      22.657 -17.188  -0.520  1.00  0.330          C  
ATOM    553  O   ASP A  35      22.680 -17.427   0.689  1.00  0.270          O  
ATOM    554  CB  ASP A  35      23.636 -19.289  -1.408  1.00  0.360          C  
ATOM    555  CG  ASP A  35      24.454 -19.959  -2.497  1.00  0.360          C  
ATOM    556  OD1 ASP A  35      24.215 -19.711  -3.656  1.00  0.360          O  
ATOM    557  OD2 ASP A  35      25.348 -20.690  -2.149  1.00  0.360          O  
ATOM    558  H   ASP A  35      25.698 -17.994  -0.701  1.00  0.240          H  
ATOM    559  HA  ASP A  35      23.498 -17.429  -2.473  1.00  0.340          H  
ATOM    560 1HB  ASP A  35      23.986 -19.639  -0.439  1.00  0.430          H  
ATOM    561 2HB  ASP A  35      22.594 -19.599  -1.509  1.00  0.430          H  
ATOM    562  N   LEU A  36      21.726 -16.433  -1.090  1.00  0.480          N  
ATOM    563  CA  LEU A  36      20.644 -15.814  -0.344  1.00  0.550          C  
ATOM    564  C   LEU A  36      19.840 -16.966   0.288  1.00  0.640          C  
ATOM    565  O   LEU A  36      19.471 -17.896  -0.437  1.00  0.860          O  
ATOM    566  CB  LEU A  36      19.761 -15.008  -1.324  1.00  0.740          C  
ATOM    567  CG  LEU A  36      18.672 -14.098  -0.746  1.00  0.740          C  
ATOM    568  CD1 LEU A  36      19.303 -12.901  -0.041  1.00  0.740          C  
ATOM    569  CD2 LEU A  36      17.760 -13.613  -1.857  1.00  0.740          C  
ATOM    570  H   LEU A  36      21.796 -16.259  -2.084  1.00  0.580          H  
ATOM    571  HA  LEU A  36      21.077 -15.168   0.407  1.00  0.660          H  
ATOM    572 1HB  LEU A  36      20.423 -14.367  -1.920  1.00  0.890          H  
ATOM    573 2HB  LEU A  36      19.276 -15.706  -2.003  1.00  0.890          H  
ATOM    574  HG  LEU A  36      18.104 -14.655  -0.035  1.00  0.890          H  
ATOM    575 1HD1 LEU A  36      18.510 -12.265   0.361  1.00  0.890          H  
ATOM    576 2HD1 LEU A  36      19.958 -13.195   0.759  1.00  0.890          H  
ATOM    577 3HD1 LEU A  36      19.875 -12.349  -0.771  1.00  0.890          H  
ATOM    578 1HD2 LEU A  36      16.992 -12.977  -1.434  1.00  0.890          H  
ATOM    579 2HD2 LEU A  36      18.343 -13.043  -2.585  1.00  0.890          H  
ATOM    580 3HD2 LEU A  36      17.299 -14.465  -2.349  1.00  0.890          H  
ATOM    581  N   PRO A  37      19.491 -16.945   1.592  1.00  0.570          N  
ATOM    582  CA  PRO A  37      18.781 -18.009   2.290  1.00  0.700          C  
ATOM    583  C   PRO A  37      17.295 -18.057   1.973  1.00  0.560          C  
ATOM    584  O   PRO A  37      16.449 -17.911   2.862  1.00  0.480          O  
ATOM    585  CB  PRO A  37      19.044 -17.653   3.758  1.00  1.050          C  
ATOM    586  CG  PRO A  37      19.130 -16.152   3.762  1.00  1.050          C  
ATOM    587  CD  PRO A  37      19.838 -15.809   2.454  1.00  1.050          C  
ATOM    588  HA  PRO A  37      19.255 -18.967   2.034  1.00  0.840          H  
ATOM    589 1HB  PRO A  37      18.240 -18.032   4.392  1.00  1.260          H  
ATOM    590 2HB  PRO A  37      19.973 -18.135   4.095  1.00  1.260          H  
ATOM    591 1HG  PRO A  37      18.124 -15.715   3.832  1.00  1.260          H  
ATOM    592 2HG  PRO A  37      19.687 -15.803   4.649  1.00  1.260          H  
ATOM    593 1HD  PRO A  37      19.442 -14.884   2.074  1.00  1.260          H  
ATOM    594 2HD  PRO A  37      20.926 -15.775   2.614  1.00  1.260          H  
ATOM    595  N   VAL A  38      16.996 -18.309   0.711  1.00  0.640          N  
ATOM    596  CA  VAL A  38      15.642 -18.349   0.180  1.00  0.630          C  
ATOM    597  C   VAL A  38      14.746 -19.289   0.961  1.00  0.660          C  
ATOM    598  O   VAL A  38      13.558 -19.035   1.084  1.00  0.650          O  
ATOM    599  CB  VAL A  38      15.645 -18.652  -1.326  1.00  0.890          C  
ATOM    600  CG1 VAL A  38      14.219 -18.917  -1.839  1.00  0.890          C  
ATOM    601  CG2 VAL A  38      16.232 -17.430  -2.046  1.00  0.890          C  
ATOM    602  H   VAL A  38      17.788 -18.449   0.077  1.00  0.770          H  
ATOM    603  HA  VAL A  38      15.219 -17.355   0.276  1.00  0.760          H  
ATOM    604  HB  VAL A  38      16.252 -19.535  -1.524  1.00  1.060          H  
ATOM    605 1HG1 VAL A  38      14.252 -19.111  -2.911  1.00  1.060          H  
ATOM    606 2HG1 VAL A  38      13.788 -19.782  -1.342  1.00  1.060          H  
ATOM    607 3HG1 VAL A  38      13.598 -18.043  -1.648  1.00  1.060          H  
ATOM    608 1HG2 VAL A  38      16.255 -17.615  -3.119  1.00  1.060          H  
ATOM    609 2HG2 VAL A  38      15.612 -16.556  -1.839  1.00  1.060          H  
ATOM    610 3HG2 VAL A  38      17.241 -17.246  -1.690  1.00  1.060          H  
ATOM    611  N   HIS A  39      15.273 -20.408   1.440  1.00  0.780          N  
ATOM    612  CA  HIS A  39      14.483 -21.361   2.194  1.00  0.890          C  
ATOM    613  C   HIS A  39      14.086 -20.907   3.615  1.00  0.780          C  
ATOM    614  O   HIS A  39      13.242 -21.543   4.251  1.00  0.870          O  
ATOM    615  CB  HIS A  39      15.245 -22.669   2.179  1.00  1.200          C  
ATOM    616  CG  HIS A  39      16.632 -22.515   2.653  1.00  1.200          C  
ATOM    617  ND1 HIS A  39      17.580 -21.801   1.925  1.00  1.200          N  
ATOM    618  CD2 HIS A  39      17.281 -23.006   3.725  1.00  1.200          C  
ATOM    619  CE1 HIS A  39      18.743 -21.858   2.549  1.00  1.200          C  
ATOM    620  NE2 HIS A  39      18.596 -22.587   3.633  1.00  1.200          N  
ATOM    621  H   HIS A  39      16.265 -20.636   1.304  1.00  0.940          H  
ATOM    622  HA  HIS A  39      13.552 -21.537   1.654  1.00  1.070          H  
ATOM    623 1HB  HIS A  39      14.741 -23.398   2.814  1.00  1.440          H  
ATOM    624 2HB  HIS A  39      15.268 -23.064   1.166  1.00  1.440          H  
ATOM    625  HD2 HIS A  39      16.852 -23.632   4.510  1.00  1.440          H  
ATOM    626  HE1 HIS A  39      19.672 -21.398   2.213  1.00  1.440          H  
ATOM    627  HE2 HIS A  39      19.339 -22.814   4.287  1.00  1.440          H  
ATOM    628  N   TYR A  40      14.660 -19.799   4.103  1.00  0.660          N  
ATOM    629  CA  TYR A  40      14.285 -19.245   5.404  1.00  0.740          C  
ATOM    630  C   TYR A  40      13.554 -17.918   5.245  1.00  0.600          C  
ATOM    631  O   TYR A  40      12.735 -17.541   6.085  1.00  0.730          O  
ATOM    632  CB  TYR A  40      15.482 -19.065   6.328  1.00  1.000          C  
ATOM    633  CG  TYR A  40      16.120 -20.346   6.768  1.00  1.000          C  
ATOM    634  CD1 TYR A  40      17.397 -20.681   6.378  1.00  1.000          C  
ATOM    635  CD2 TYR A  40      15.398 -21.199   7.588  1.00  1.000          C  
ATOM    636  CE1 TYR A  40      17.952 -21.864   6.826  1.00  1.000          C  
ATOM    637  CE2 TYR A  40      15.950 -22.377   8.020  1.00  1.000          C  
ATOM    638  CZ  TYR A  40      17.222 -22.710   7.646  1.00  1.000          C  
ATOM    639  OH  TYR A  40      17.781 -23.890   8.083  1.00  1.000          O  
ATOM    640  H   TYR A  40      15.360 -19.312   3.549  1.00  0.790          H  
ATOM    641  HA  TYR A  40      13.589 -19.930   5.884  1.00  0.890          H  
ATOM    642 1HB  TYR A  40      16.235 -18.468   5.813  1.00  1.200          H  
ATOM    643 2HB  TYR A  40      15.178 -18.514   7.214  1.00  1.200          H  
ATOM    644  HD1 TYR A  40      17.970 -20.021   5.734  1.00  1.200          H  
ATOM    645  HD2 TYR A  40      14.386 -20.932   7.893  1.00  1.200          H  
ATOM    646  HE1 TYR A  40      18.963 -22.135   6.530  1.00  1.200          H  
ATOM    647  HE2 TYR A  40      15.376 -23.042   8.665  1.00  1.200          H  
ATOM    648  HH  TYR A  40      17.157 -24.349   8.652  1.00  1.200          H  
ATOM    649  N   ILE A  41      13.767 -17.249   4.121  1.00  0.410          N  
ATOM    650  CA  ILE A  41      13.159 -15.955   3.867  1.00  0.490          C  
ATOM    651  C   ILE A  41      11.637 -15.885   3.971  1.00  0.580          C  
ATOM    652  O   ILE A  41      11.162 -14.863   4.447  1.00  0.790          O  
ATOM    653  CB  ILE A  41      13.680 -15.339   2.559  1.00  0.650          C  
ATOM    654  CG1 ILE A  41      15.145 -14.905   2.814  1.00  0.650          C  
ATOM    655  CG2 ILE A  41      12.750 -14.230   2.051  1.00  0.650          C  
ATOM    656  CD1 ILE A  41      15.929 -14.542   1.612  1.00  0.650          C  
ATOM    657  H   ILE A  41      14.476 -17.611   3.478  1.00  0.490          H  
ATOM    658  HA  ILE A  41      13.535 -15.289   4.644  1.00  0.590          H  
ATOM    659  HB  ILE A  41      13.744 -16.109   1.802  1.00  0.780          H  
ATOM    660 1HG1 ILE A  41      15.133 -14.047   3.475  1.00  0.780          H  
ATOM    661 2HG1 ILE A  41      15.655 -15.704   3.326  1.00  0.780          H  
ATOM    662 1HG2 ILE A  41      13.144 -13.840   1.159  1.00  0.780          H  
ATOM    663 2HG2 ILE A  41      11.756 -14.616   1.852  1.00  0.780          H  
ATOM    664 3HG2 ILE A  41      12.686 -13.466   2.769  1.00  0.780          H  
ATOM    665 1HD1 ILE A  41      16.923 -14.254   1.927  1.00  0.780          H  
ATOM    666 2HD1 ILE A  41      15.995 -15.382   0.944  1.00  0.780          H  
ATOM    667 3HD1 ILE A  41      15.466 -13.725   1.117  1.00  0.780          H  
ATOM    668  N   PRO A  42      10.838 -16.854   3.486  1.00  0.470          N  
ATOM    669  CA  PRO A  42       9.387 -16.905   3.615  1.00  0.550          C  
ATOM    670  C   PRO A  42       8.885 -16.908   5.064  1.00  0.620          C  
ATOM    671  O   PRO A  42       7.713 -16.610   5.287  1.00  0.680          O  
ATOM    672  CB  PRO A  42       9.026 -18.215   2.912  1.00  0.830          C  
ATOM    673  CG  PRO A  42      10.140 -18.430   1.933  1.00  0.830          C  
ATOM    674  CD  PRO A  42      11.365 -17.913   2.630  1.00  0.830          C  
ATOM    675  HA  PRO A  42       8.955 -16.057   3.071  1.00  0.660          H  
ATOM    676 1HB  PRO A  42       8.953 -19.027   3.653  1.00  0.990          H  
ATOM    677 2HB  PRO A  42       8.037 -18.125   2.436  1.00  0.990          H  
ATOM    678 1HG  PRO A  42      10.225 -19.502   1.680  1.00  0.990          H  
ATOM    679 2HG  PRO A  42       9.928 -17.900   0.993  1.00  0.990          H  
ATOM    680 1HD  PRO A  42      11.820 -18.732   3.199  1.00  0.990          H  
ATOM    681 2HD  PRO A  42      12.019 -17.497   1.893  1.00  0.990          H  
ATOM    682  N   VAL A  43       9.738 -17.214   6.052  1.00  0.610          N  
ATOM    683  CA  VAL A  43       9.259 -17.244   7.424  1.00  0.670          C  
ATOM    684  C   VAL A  43       8.810 -15.874   7.946  1.00  0.620          C  
ATOM    685  O   VAL A  43       7.754 -15.779   8.579  1.00  0.590          O  
ATOM    686  CB  VAL A  43      10.344 -17.818   8.361  1.00  0.910          C  
ATOM    687  CG1 VAL A  43       9.915 -17.680   9.841  1.00  0.910          C  
ATOM    688  CG2 VAL A  43      10.581 -19.286   8.001  1.00  0.910          C  
ATOM    689  H   VAL A  43      10.728 -17.412   5.880  1.00  0.730          H  
ATOM    690  HA  VAL A  43       8.402 -17.916   7.458  1.00  0.800          H  
ATOM    691  HB  VAL A  43      11.273 -17.258   8.228  1.00  1.100          H  
ATOM    692 1HG1 VAL A  43      10.695 -18.093  10.481  1.00  1.100          H  
ATOM    693 2HG1 VAL A  43       9.765 -16.635  10.108  1.00  1.100          H  
ATOM    694 3HG1 VAL A  43       8.984 -18.228  10.002  1.00  1.100          H  
ATOM    695 1HG2 VAL A  43      11.357 -19.700   8.646  1.00  1.100          H  
ATOM    696 2HG2 VAL A  43       9.655 -19.846   8.136  1.00  1.100          H  
ATOM    697 3HG2 VAL A  43      10.903 -19.363   6.959  1.00  1.100          H  
ATOM    698  N   ALA A  44       9.628 -14.828   7.782  1.00  0.620          N  
ATOM    699  CA  ALA A  44       9.215 -13.530   8.308  1.00  0.610          C  
ATOM    700  C   ALA A  44       7.889 -13.073   7.657  1.00  0.620          C  
ATOM    701  O   ALA A  44       7.095 -12.427   8.325  1.00  0.650          O  
ATOM    702  CB  ALA A  44      10.338 -12.497   8.197  1.00  0.860          C  
ATOM    703  H   ALA A  44      10.495 -14.938   7.264  1.00  0.740          H  
ATOM    704  HA  ALA A  44       9.012 -13.663   9.375  1.00  0.730          H  
ATOM    705 1HB  ALA A  44      10.009 -11.565   8.655  1.00  1.030          H  
ATOM    706 2HB  ALA A  44      11.203 -12.877   8.733  1.00  1.030          H  
ATOM    707 3HB  ALA A  44      10.633 -12.294   7.200  1.00  1.030          H  
ATOM    708  N   PRO A  45       7.661 -13.235   6.331  1.00  0.610          N  
ATOM    709  CA  PRO A  45       6.378 -13.029   5.683  1.00  0.640          C  
ATOM    710  C   PRO A  45       5.271 -13.841   6.357  1.00  0.670          C  
ATOM    711  O   PRO A  45       4.256 -13.280   6.777  1.00  0.740          O  
ATOM    712  CB  PRO A  45       6.672 -13.485   4.258  1.00  0.960          C  
ATOM    713  CG  PRO A  45       8.127 -13.132   4.093  1.00  0.960          C  
ATOM    714  CD  PRO A  45       8.751 -13.419   5.380  1.00  0.960          C  
ATOM    715  HA  PRO A  45       6.134 -11.964   5.717  1.00  0.770          H  
ATOM    716 1HB  PRO A  45       6.478 -14.563   4.145  1.00  1.150          H  
ATOM    717 2HB  PRO A  45       6.010 -12.960   3.541  1.00  1.150          H  
ATOM    718 1HG  PRO A  45       8.588 -13.733   3.332  1.00  1.150          H  
ATOM    719 2HG  PRO A  45       8.264 -12.115   3.800  1.00  1.150          H  
ATOM    720 1HD  PRO A  45       9.097 -14.381   5.374  1.00  1.150          H  
ATOM    721 2HD  PRO A  45       9.533 -12.702   5.490  1.00  1.150          H  
ATOM    722  N   ASP A  46       5.442 -15.158   6.514  1.00  0.660          N  
ATOM    723  CA  ASP A  46       4.372 -15.958   7.127  1.00  0.700          C  
ATOM    724  C   ASP A  46       3.892 -15.382   8.459  1.00  0.670          C  
ATOM    725  O   ASP A  46       2.689 -15.331   8.732  1.00  0.600          O  
ATOM    726  CB  ASP A  46       4.806 -17.410   7.364  1.00  0.960          C  
ATOM    727  CG  ASP A  46       4.893 -18.286   6.102  1.00  0.960          C  
ATOM    728  OD1 ASP A  46       4.403 -17.898   5.065  1.00  0.960          O  
ATOM    729  OD2 ASP A  46       5.431 -19.366   6.213  1.00  0.960          O  
ATOM    730  H   ASP A  46       6.283 -15.642   6.175  1.00  0.790          H  
ATOM    731  HA  ASP A  46       3.526 -15.968   6.441  1.00  0.840          H  
ATOM    732 1HB  ASP A  46       5.793 -17.406   7.835  1.00  1.160          H  
ATOM    733 2HB  ASP A  46       4.119 -17.878   8.067  1.00  1.160          H  
ATOM    734  N   SER A  47       4.834 -14.910   9.274  1.00  0.730          N  
ATOM    735  CA  SER A  47       4.531 -14.355  10.591  1.00  0.730          C  
ATOM    736  C   SER A  47       4.075 -12.882  10.611  1.00  0.640          C  
ATOM    737  O   SER A  47       3.724 -12.369  11.678  1.00  0.670          O  
ATOM    738  CB  SER A  47       5.753 -14.490  11.486  1.00  1.020          C  
ATOM    739  OG  SER A  47       6.058 -15.838  11.755  1.00  1.020          O  
ATOM    740  H   SER A  47       5.817 -15.016   8.993  1.00  0.880          H  
ATOM    741  HA  SER A  47       3.728 -14.954  11.018  1.00  0.880          H  
ATOM    742 1HB  SER A  47       6.602 -14.017  10.985  1.00  1.230          H  
ATOM    743 2HB  SER A  47       5.583 -13.956  12.416  1.00  1.230          H  
ATOM    744  HG  SER A  47       6.845 -15.823  12.306  1.00  1.230          H  
ATOM    745  N   ASN A  48       4.142 -12.179   9.471  1.00  0.560          N  
ATOM    746  CA  ASN A  48       3.789 -10.751   9.414  1.00  0.530          C  
ATOM    747  C   ASN A  48       2.741 -10.351   8.357  1.00  0.410          C  
ATOM    748  O   ASN A  48       2.196  -9.246   8.432  1.00  0.500          O  
ATOM    749  CB  ASN A  48       5.042  -9.915   9.271  1.00  0.750          C  
ATOM    750  CG  ASN A  48       5.910  -9.943  10.514  1.00  0.750          C  
ATOM    751  OD1 ASN A  48       5.631  -9.222  11.482  1.00  0.750          O  
ATOM    752  ND2 ASN A  48       6.931 -10.756  10.521  1.00  0.750          N  
ATOM    753  H   ASN A  48       4.386 -12.668   8.611  1.00  0.670          H  
ATOM    754  HA  ASN A  48       3.347 -10.492  10.375  1.00  0.640          H  
ATOM    755 1HB  ASN A  48       5.623 -10.269   8.417  1.00  0.900          H  
ATOM    756 2HB  ASN A  48       4.760  -8.888   9.074  1.00  0.900          H  
ATOM    757 1HD2 ASN A  48       7.520 -10.809  11.325  1.00  0.900          H  
ATOM    758 2HD2 ASN A  48       7.101 -11.353   9.722  1.00  0.900          H  
ATOM    759  N   THR A  49       2.474 -11.232   7.391  1.00  0.350          N  
ATOM    760  CA  THR A  49       1.547 -10.994   6.286  1.00  0.410          C  
ATOM    761  C   THR A  49       0.226 -10.371   6.740  1.00  0.510          C  
ATOM    762  O   THR A  49      -0.347  -9.576   5.991  1.00  0.730          O  
ATOM    763  OXT THR A  49      -0.445 -11.001   7.558  1.00  0.610          O  
ATOM    764  CB  THR A  49       1.282 -12.297   5.496  1.00  0.520          C  
ATOM    765  OG1 THR A  49       2.505 -12.801   4.936  1.00  0.520          O  
ATOM    766  CG2 THR A  49       0.362 -12.013   4.415  1.00  0.520          C  
ATOM    767  H   THR A  49       2.985 -12.103   7.381  1.00  0.420          H  
ATOM    768  HA  THR A  49       2.008 -10.309   5.594  1.00  0.490          H  
ATOM    769  HB  THR A  49       0.856 -13.050   6.154  1.00  0.620          H  
ATOM    770  HG1 THR A  49       3.049 -13.176   5.640  1.00  0.620          H  
ATOM    771 1HG2 THR A  49       0.166 -12.900   3.850  1.00  0.620          H  
ATOM    772 2HG2 THR A  49      -0.531 -11.659   4.829  1.00  0.620          H  
ATOM    773 3HG2 THR A  49       0.786 -11.269   3.784  1.00  0.620          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 -245.258 28.9328 189.145 -14.7851 5.67817 7.75467 93.0702 -101.866 -0.16836 -1.2955 -79.7147 -6.29107 -36.4446 -5.47025 -1.74904 0 0 10.5567 2.49873 24.2753 22.2167 -6.91869 7.67464 0.47445 40.5969 93.5871 26.4995
VAL:NtermProteinFull_1 -4.30688 0.86737 2.46098 -0.31994 0.20196 0.07258 1.43041 -1.49259 -0 -0 -1.29129 1.44206 0 0 0 0 0 0.09602 0.00059 0.0854 0 0 0 1.9342 0 0.7351 1.91596
PRO_2 -3.03606 0.50349 0.6338 -0.11411 0.19498 0.07926 0.10774 -0.6046 -0 -0 0.49962 0.17776 0 0 0 0 0 4.83425 0.00333 0.68335 0 -0.4395 0 -2.4119 0.66614 14.5139 16.2915
VAL_3 -4.86241 0.68869 3.42704 -0.29928 0.23255 0.06236 1.57682 -2.02691 -0 -0 -1.74598 0.40889 0 0 0 0 0 0.05205 0.00463 0.03392 0 -0.48185 0 1.9342 0.88619 14.0309 13.9218
LEU_4 -4.76374 0.39396 3.31212 -0.49685 0.26201 0.12113 2.05964 -1.92497 -0 -0 -0.32487 0.24647 0 0 0 0 0 -0.03849 0.05149 0.2753 0 -0.28621 0 0.18072 0.02868 0.38136 -0.52225
CYS_5 -5.40192 0.53054 4.80548 -0.04207 0 0.01279 2.73402 -2.44791 -0 -0 -2.54641 0.16643 0 0 0 0 0 3.02943 0.01375 0.278 0 0.26221 0 3.6196 -0.05576 14.6552 19.6134
LEU_6 -6.31953 0.70207 4.80146 -0.48008 0.22861 0.11313 2.49296 -2.6618 -0 -0 -2.32346 0.14341 0 0 0 0 0 0.15181 0.10961 0.25883 0 -0.28378 0 0.18072 0.09511 15.3186 12.5276
LEU_7 -6.29033 0.60728 4.95755 -0.48896 0.20494 0.12272 2.79881 -2.76762 -0 -0 -2.62542 0.18904 0 0 0 0 0 0.04264 0.0187 0.32799 0 -0.29176 0 0.18072 -0.19883 1.03725 -2.17529
ALA_8 -5.59049 0.37537 4.8134 -0.02063 0 0 3.80851 -2.93505 -0.01328 -0.07549 -4.08239 -0.36283 0 0 0 0 0 -0.04442 0 0 0 -0.09902 0 1.8394 -0.29994 0.47423 -2.21263
ILE_9 -6.3567 0.5791 5.22914 -0.49097 0.32908 0.09615 2.95162 -2.8456 -0 -0 -2.59738 0.09184 0 0 0 0 0 -0.05155 0.01842 0.50428 0 -0.42772 0 0.73287 -0.10323 0.49518 -1.84547
ILE_10 -7.1846 0.94923 3.87873 -0.50734 0.47443 0.09831 2.60274 -2.79064 -0.00573 -0.06836 -2.64004 0.18101 0 0 0 0 0 0.25957 0.07354 0.53614 0 -0.50721 0 0.73287 0.10491 0.6394 -3.17304
PHE_11 -5.73683 0.4639 1.73306 -0.67754 0.05511 0.39424 1.34735 -1.7025 -0 -0 -1.70407 0.1505 0 0 0 0 0 -0.04002 0.01835 0 2.03113 -0.12439 0 1.0402 -0.00046 0.76812 -1.98385
ILE_12 -3.71741 0.23761 2.30977 -0.48853 0.43084 0.09867 1.29286 -1.45057 -0 -0 -0.67048 -0.17278 0 0 0 0 0 0.278 0.03898 0.74528 0 -0.44732 0 0.73287 0.06888 0.58679 -0.12655
LEU_13 -4.95832 0.71287 1.99592 -0.52077 0.23772 0.10837 1.36499 -1.61851 -0 -0 -0.81157 0.19107 0 0 0 0 0 0.00196 0.05281 3.04055 0 -0.1637 0 0.18072 0.5099 0.89234 1.21634
THR_14 -3.55579 0.28662 3.92967 -0.1068 0.04021 0.05368 2.007 -1.97749 -0.01582 -0.09761 -2.12364 -1.07466 0 0 0 0 0 0.04557 0.00396 0.77861 0 -0.35979 2.30414 -1.0874 0.83317 1.61151 1.49512
ALA_15 -4.55583 0.62518 3.28796 -0.01814 0 0 2.79575 -2.24264 -0 -0 -1.46916 -0.32764 0 0 0 0 0 0.01232 0 0 0 0.29146 0 1.8394 0.84841 1.26936 2.35644
ALA_16 -4.97083 0.40259 3.72711 -0.02289 0 0 2.42336 -2.41909 -0 -0 -2.36899 -0.38402 0 0 0 0 0 -0.06416 0 0 0 -0.3354 0 1.8394 0.07631 0.41243 -1.68418
LEU_17 -5.48641 0.34585 4.71931 -0.69348 0.21164 0.26339 1.89398 -2.52327 -0 -0 -1.3954 0.11421 0 0 0 0 0 0.00311 0.02241 0.8405 0 -0.21347 0 0.18072 -0.33717 0.16601 -1.88806
SER_18 -4.64858 0.24871 5.24374 -0.02769 0 0.06402 2.66857 -2.50777 -0 -0 -3.17828 -0.61473 0 0 0 0 0 -0.0136 8e-05 0.67501 0 0.34578 0.60079 -0.77834 0.0933 0.22126 -1.60774
TYR_19 -8.15088 0.8086 5.46951 -0.57457 0.0251 0.24804 2.35552 -3.08384 -0.00254 -0.02212 -2.42382 -0.26557 0 0 0 0 0 -0.00263 0.05558 0 2.81074 -0.0261 0.04701 1.2797 0.01045 0.30234 -1.13946
VAL_20 -6.75218 0.49443 4.97738 -0.31384 0.25 0.07302 2.65242 -2.77448 -0 -0 -2.55992 -0.17627 0 0 0 0 0 -0.06699 0.01216 0.0547 0 -0.32318 0 1.9342 -0.1429 0.36033 -2.30112
LEU_21 -6.88272 0.34706 5.64027 -0.48827 0.21613 0.11419 2.55248 -2.91643 -0 -0 -2.54331 0.22678 0 0 0 0 0 -0.03749 0.022 0.34924 0 -0.27811 0 0.18072 -0.1902 0.31183 -3.37583
CYS_22 -5.8263 0.36697 6.00891 -0.04636 0 0.01593 2.64321 -2.76271 -0 -0 -3.52717 -0.01736 0 0 0 0 0 -0.03733 0.00137 0.29574 0 0.26488 0 3.6196 0.03067 0.29591 1.32597
LYS_23 -5.80107 0.43531 5.14642 -0.68829 0.12762 0.49058 2.30769 -2.44004 -0 -0 -2.04905 -0.07941 0 0 0 0 0 0.05154 0.02803 2.63772 0 -0.02901 0 -1.5107 0.03356 0.37731 -0.96179
ARG_24 -7.47446 0.58193 5.18112 -0.44951 0.03717 0.22157 2.81454 -2.93347 -4e-05 -0.00078 -2.4669 0.36424 0 0 0 0 0 -0.03197 0.05381 2.08979 0 -0.07154 0 -1.2888 -0.33804 0.38749 -3.32385
ARG_25 -5.47608 0.25339 5.78479 -0.45088 0.06819 0.23117 2.24757 -2.69014 -0 -0 -2.2507 0.32387 0 0 0 0 0 0.01975 0.25958 2.07769 0 -0.06547 0 -1.2888 -0.36567 0.31467 -1.00707
ARG_26 -4.60386 0.48845 4.96543 -0.44951 0.06045 0.22988 1.88091 -2.19572 -0 -0 -1.47388 0.31483 0 0 0 0 0 0.16185 0.2303 2.07442 0 -0.09038 0 -1.2888 -0.3914 0.33537 0.24832
GLY_27 -3.95115 0.33846 4.07254 -5e-05 0 0 2.04281 -2.09211 -0 -0 -1.7557 -0.38439 0 0 0 0 0 0.04229 0 0 0 0.59825 0 0.83697 0.25279 0.27404 0.27474
GLN_28 -5.90535 0.29479 5.49629 -0.85272 0.10239 0.91256 2.49882 -2.82292 -0.00097 -0.01796 -1.76779 -0.852 0 0 0 0 0 -0.01924 0.01051 0 2.82935 -0.24976 0 -0.18838 0.27136 0.33676 0.07574
SER_29 -2.6049 0.64906 3.50523 -0.02462 0 0.05998 1.02835 -1.58086 -0.0012 -0.00373 -0.54638 -0.59265 0 0 0 0 0 0.37983 0.00777 0.49237 0 0.38282 0.60114 -0.77834 5.55538 1.55646 8.08569
PRO_30 -3.32564 1.03264 2.61159 -0.08857 6e-05 0.05483 0.90427 -1.02728 -0 -0 -0.56889 0.72202 0 0 0 0 0 0.01467 0.00971 0.40943 0 -0.0582 0 -2.4119 5.62475 1.72989 5.63336
GLN_31 -6.7478 0.71984 5.69075 -0.30315 0.05361 0.26094 2.14886 -2.64754 -0.00247 -0.01567 -0.83663 -0.68282 0 0 0 0 0 0.04533 0.03443 0 2.89271 -0.05292 0 -0.18838 0.92914 0.6186 1.9168
SER_32 -2.05275 0.06871 2.4944 -0.02756 0 0.04353 0.70916 -1.10589 -0.0062 -0.05782 -0.15721 -1.08057 0 0 0 0 0 -0.01906 0.03181 0.38699 0 0.17362 0.61933 -0.77834 0.83897 0.32775 0.40888
SER_33 -1.58114 0.68702 2.12576 -0.02552 0.00065 0.04026 0.38872 -0.91007 -0.005 -0.0541 0.54139 -0.7638 0 0 0 0 0 0.64073 0.0086 0.54277 0 0.07802 0.63952 -0.77834 5.53687 1.52745 8.63981
PRO_34 -3.70531 0.93536 3.06165 -0.1359 2e-05 0.09589 0.59373 -1.18932 -0 -0 0.17577 0.25898 0 0 0 0 0 -0.03985 0.02157 0.28488 0 -1.1336 0 -2.4119 5.43896 1.6109 3.86182
ASP_35 -1.48255 0.04396 1.61729 -0.11711 0.0034 0.33568 0.35071 -0.71834 -0.00247 -0.01567 -0.35499 -0.80882 0 0 0 0 0 -0.01511 0.0003 0 3.99679 -0.55373 0 -2.3716 -0.3513 0.27254 -0.17104
LEU_36 -6.25309 0.9246 1.51415 -0.49581 0.1465 0.11437 1.50306 -1.5812 -0.01006 -0.13033 -1.94791 0.26481 0 0 0 0 0 0.00109 0.15841 0.47753 0 -0.12682 0 0.18072 -0.18226 1.1083 -4.33395
PRO_37 -5.36801 0.71322 3.39156 -0.17136 0.05686 0.11579 1.91627 -1.64183 -0 -0 -2.08538 0.12189 0 0 0 0 0 0.00909 0.00201 0.19069 0 -0.91189 0 -2.4119 0.19351 1.23562 -4.64385
VAL_38 -4.70392 0.69706 3.1944 -0.32492 0.26348 0.07588 1.78696 -1.86898 -4e-05 -0.00078 -1.44164 -0.32231 0 0 0 0 0 -0.09216 0.00222 0.60353 0 0.18293 0 1.9342 0.32951 0.47025 0.78569
HIS_39 -4.12098 0.36763 2.93424 -0.69969 0.02554 0.82656 0.39618 -1.67792 -0.00909 -0.11237 -0.17186 -2.89829 0 0 0 0 0 0.13818 0.55031 0 1.70818 -0.08205 0 -0.45461 -0.16504 0.69226 -2.75284
TYR_40 -5.03861 0.51154 3.74839 -0.59788 0.06645 0.30526 2.23134 -2.01818 -0.03055 -0.14449 -1.76606 -0.15408 0 0 0 0 0 -0.00757 0.10313 0 2.16638 -0.25599 0.00084 1.2797 -0.09577 0.64251 0.94635
ILE_41 -8.46026 1.8205 3.41645 -0.53251 0.42308 0.11939 2.16441 -2.27647 -0 -0 -0.84868 -0.11342 0 0 0 0 0 0.1367 0.20732 0.84765 0 -0.1689 0 0.73287 5.84832 1.83402 5.15047
PRO_42 -5.18096 1.20041 3.61187 -0.0777 0 0.04733 1.45504 -1.64053 -0 -0 -1.41977 0.58778 0 0 0 0 0 -0.18601 0.02525 0.4165 0 -0.6365 0 -2.4119 5.72038 1.8991 3.41029
VAL_43 -4.37297 0.35915 4.01587 -0.31397 0.24016 0.07196 2.47419 -2.05825 -0 -0 -1.91462 -0.11348 0 0 0 0 0 -0.06802 0.00062 0.0251 0 -0.35987 0 1.9342 -0.02181 0.52293 0.42119
ALA_44 -3.64467 0.72037 3.72596 -0.02182 0 0 1.71921 -1.94894 -0.03055 -0.14449 -0.83858 -0.39699 0 0 -0.87452 0 0 1.11222 0 0 0 -0.23544 0 1.8394 0.77959 1.61487 3.37562
PRO_45 -8.06505 2.02573 5.47026 -0.06525 0 0.04245 2.42428 -2.46231 -0 -0 -3.26917 0.6511 0 0 0 0 0 0.0133 0.07384 0.08876 0 0.91857 0 -2.4119 1.3898 1.89103 -1.28455
ASP_46 -3.28779 0.1687 4.62621 -0.10678 0.00932 0.32257 1.83895 -2.04991 -0 -0 -1.35891 -0.46013 0 0 0 0 0 -0.05241 0.03171 0 1.71293 0.0906 0 -2.3716 0.70501 0.68125 0.49974
SER_47 -2.6947 0.18665 3.29685 -0.02811 0.01258 0.02802 0.9198 -1.56822 -0 -0 -0.92503 -0.15137 0 0 0 0 0 -0.05206 0.01615 0.81425 0 -0.28608 0.60073 -0.77834 -0.30386 0.45081 -0.46192
ASN_48 -4.17781 0.24258 3.96161 -0.20097 0.01398 0.31911 2.0164 -2.04897 -0.01332 -0.13268 -1.46583 -0.58053 0 0 -0.87452 0 0 -0.03648 0.07016 0 2.06847 -0.05115 0 -0.93687 0.04307 0.56298 -1.22077
THR:CtermProteinFull_49 -5.82264 0.92826 3.12117 -0.29585 0.37136 0.17713 1.74724 -2.1934 -0.01904 -0.20104 -2.29687 0.20086 0 0 0 0 0 0 0.03944 0.0524 0 0 2.26114 -1.0874 0.39748 0.83263 -1.78716
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702171 DOMAINID 692467 MODEL 5 Lamascapo_T
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 16.905
ATOM      1  N   VAL A   1     -11.648 -15.261   8.761  1.00  2.090          N  
ATOM      2  CA  VAL A   1     -12.518 -14.679   7.733  1.00  0.810          C  
ATOM      3  C   VAL A   1     -13.994 -14.969   8.038  1.00  0.650          C  
ATOM      4  O   VAL A   1     -14.429 -16.102   7.837  1.00  0.570          O  
ATOM      5  CB  VAL A   1     -12.189 -15.250   6.333  1.00  1.650          C  
ATOM      6  CG1 VAL A   1     -13.138 -14.643   5.275  1.00  1.650          C  
ATOM      7  CG2 VAL A   1     -10.744 -14.940   5.955  1.00  1.650          C  
ATOM      8 1H   VAL A   1     -10.702 -14.928   8.640  1.00  2.510          H  
ATOM      9 2H   VAL A   1     -11.980 -14.987   9.674  1.00  2.510          H  
ATOM     10 3H   VAL A   1     -11.661 -16.272   8.694  1.00  2.510          H  
ATOM     11  HA  VAL A   1     -12.322 -13.613   7.693  1.00  0.970          H  
ATOM     12  HB  VAL A   1     -12.338 -16.322   6.347  1.00  1.980          H  
ATOM     13 1HG1 VAL A   1     -12.902 -15.061   4.297  1.00  1.980          H  
ATOM     14 2HG1 VAL A   1     -14.150 -14.867   5.514  1.00  1.980          H  
ATOM     15 3HG1 VAL A   1     -13.006 -13.561   5.244  1.00  1.980          H  
ATOM     16 1HG2 VAL A   1     -10.535 -15.357   4.967  1.00  1.980          H  
ATOM     17 2HG2 VAL A   1     -10.595 -13.860   5.928  1.00  1.980          H  
ATOM     18 3HG2 VAL A   1     -10.059 -15.381   6.674  1.00  1.980          H  
ATOM     19  N   PRO A   2     -14.790 -13.982   8.496  1.00  0.580          N  
ATOM     20  CA  PRO A   2     -16.211 -14.098   8.811  1.00  0.400          C  
ATOM     21  C   PRO A   2     -17.064 -14.734   7.709  1.00  0.330          C  
ATOM     22  O   PRO A   2     -18.007 -15.468   8.009  1.00  0.150          O  
ATOM     23  CB  PRO A   2     -16.610 -12.632   9.016  1.00  0.600          C  
ATOM     24  CG  PRO A   2     -15.353 -11.973   9.529  1.00  0.600          C  
ATOM     25  CD  PRO A   2     -14.232 -12.630   8.758  1.00  0.600          C  
ATOM     26  HA  PRO A   2     -16.323 -14.658   9.751  1.00  0.480          H  
ATOM     27 1HB  PRO A   2     -16.971 -12.199   8.070  1.00  0.720          H  
ATOM     28 2HB  PRO A   2     -17.443 -12.568   9.732  1.00  0.720          H  
ATOM     29 1HG  PRO A   2     -15.401 -10.882   9.368  1.00  0.720          H  
ATOM     30 2HG  PRO A   2     -15.266 -12.124  10.618  1.00  0.720          H  
ATOM     31 1HD  PRO A   2     -14.046 -12.082   7.816  1.00  0.720          H  
ATOM     32 2HD  PRO A   2     -13.346 -12.671   9.411  1.00  0.720          H  
ATOM     33  N   VAL A   3     -16.718 -14.496   6.440  1.00  0.490          N  
ATOM     34  CA  VAL A   3     -17.488 -15.063   5.340  1.00  0.430          C  
ATOM     35  C   VAL A   3     -17.329 -16.564   5.293  1.00  0.290          C  
ATOM     36  O   VAL A   3     -18.315 -17.302   5.277  1.00  0.150          O  
ATOM     37  CB  VAL A   3     -17.045 -14.462   3.993  1.00  0.630          C  
ATOM     38  CG1 VAL A   3     -17.738 -15.196   2.822  1.00  0.630          C  
ATOM     39  CG2 VAL A   3     -17.382 -12.980   3.983  1.00  0.630          C  
ATOM     40  H   VAL A   3     -15.948 -13.879   6.225  1.00  0.590          H  
ATOM     41  HA  VAL A   3     -18.543 -14.830   5.501  1.00  0.520          H  
ATOM     42  HB  VAL A   3     -15.974 -14.592   3.871  1.00  0.750          H  
ATOM     43 1HG1 VAL A   3     -17.411 -14.759   1.880  1.00  0.750          H  
ATOM     44 2HG1 VAL A   3     -17.484 -16.255   2.821  1.00  0.750          H  
ATOM     45 3HG1 VAL A   3     -18.819 -15.089   2.914  1.00  0.750          H  
ATOM     46 1HG2 VAL A   3     -17.063 -12.540   3.037  1.00  0.750          H  
ATOM     47 2HG2 VAL A   3     -18.458 -12.855   4.099  1.00  0.750          H  
ATOM     48 3HG2 VAL A   3     -16.872 -12.479   4.802  1.00  0.750          H  
ATOM     49  N   LEU A   4     -16.083 -17.014   5.258  1.00  0.400          N  
ATOM     50  CA  LEU A   4     -15.804 -18.426   5.207  1.00  0.410          C  
ATOM     51  C   LEU A   4     -16.298 -19.112   6.465  1.00  0.310          C  
ATOM     52  O   LEU A   4     -16.776 -20.247   6.388  1.00  0.330          O  
ATOM     53  CB  LEU A   4     -14.303 -18.658   5.038  1.00  0.570          C  
ATOM     54  CG  LEU A   4     -13.683 -18.197   3.678  1.00  0.570          C  
ATOM     55  CD1 LEU A   4     -12.166 -18.352   3.751  1.00  0.570          C  
ATOM     56  CD2 LEU A   4     -14.255 -19.012   2.514  1.00  0.570          C  
ATOM     57  H   LEU A   4     -15.324 -16.352   5.259  1.00  0.480          H  
ATOM     58  HA  LEU A   4     -16.344 -18.856   4.374  1.00  0.490          H  
ATOM     59 1HB  LEU A   4     -13.790 -18.136   5.842  1.00  0.680          H  
ATOM     60 2HB  LEU A   4     -14.105 -19.723   5.154  1.00  0.680          H  
ATOM     61  HG  LEU A   4     -13.909 -17.148   3.516  1.00  0.680          H  
ATOM     62 1HD1 LEU A   4     -11.722 -18.015   2.815  1.00  0.680          H  
ATOM     63 2HD1 LEU A   4     -11.771 -17.759   4.565  1.00  0.680          H  
ATOM     64 3HD1 LEU A   4     -11.913 -19.398   3.914  1.00  0.680          H  
ATOM     65 1HD2 LEU A   4     -13.801 -18.670   1.583  1.00  0.680          H  
ATOM     66 2HD2 LEU A   4     -14.027 -20.068   2.660  1.00  0.680          H  
ATOM     67 3HD2 LEU A   4     -15.324 -18.884   2.441  1.00  0.680          H  
ATOM     68  N   CYS A   5     -16.195 -18.436   7.619  1.00  0.270          N  
ATOM     69  CA  CYS A   5     -16.647 -19.035   8.859  1.00  0.200          C  
ATOM     70  C   CYS A   5     -18.150 -19.266   8.798  1.00  0.150          C  
ATOM     71  O   CYS A   5     -18.614 -20.355   9.135  1.00  0.190          O  
ATOM     72  CB  CYS A   5     -16.306 -18.143  10.044  1.00  0.310          C  
ATOM     73  SG  CYS A   5     -14.521 -18.015  10.389  1.00  0.310          S  
ATOM     74  H   CYS A   5     -15.774 -17.503   7.634  1.00  0.320          H  
ATOM     75  HA  CYS A   5     -16.157 -19.989   8.992  1.00  0.240          H  
ATOM     76 1HB  CYS A   5     -16.685 -17.140   9.857  1.00  0.370          H  
ATOM     77 2HB  CYS A   5     -16.799 -18.522  10.938  1.00  0.370          H  
ATOM     78  HG  CYS A   5     -14.262 -19.312  10.667  1.00  0.370          H  
ATOM     79  N   LEU A   6     -18.914 -18.285   8.301  1.00  0.160          N  
ATOM     80  CA  LEU A   6     -20.351 -18.467   8.204  1.00  0.200          C  
ATOM     81  C   LEU A   6     -20.706 -19.582   7.246  1.00  0.240          C  
ATOM     82  O   LEU A   6     -21.613 -20.372   7.525  1.00  0.320          O  
ATOM     83  CB  LEU A   6     -21.055 -17.183   7.764  1.00  0.260          C  
ATOM     84  CG  LEU A   6     -22.616 -17.274   7.602  1.00  0.260          C  
ATOM     85  CD1 LEU A   6     -23.286 -17.684   8.934  1.00  0.260          C  
ATOM     86  CD2 LEU A   6     -23.138 -15.927   7.131  1.00  0.260          C  
ATOM     87  H   LEU A   6     -18.502 -17.378   8.051  1.00  0.190          H  
ATOM     88  HA  LEU A   6     -20.708 -18.736   9.191  1.00  0.240          H  
ATOM     89 1HB  LEU A   6     -20.831 -16.402   8.489  1.00  0.320          H  
ATOM     90 2HB  LEU A   6     -20.632 -16.878   6.801  1.00  0.320          H  
ATOM     91  HG  LEU A   6     -22.858 -18.025   6.859  1.00  0.320          H  
ATOM     92 1HD1 LEU A   6     -24.365 -17.737   8.788  1.00  0.320          H  
ATOM     93 2HD1 LEU A   6     -22.932 -18.660   9.257  1.00  0.320          H  
ATOM     94 3HD1 LEU A   6     -23.060 -16.945   9.700  1.00  0.320          H  
ATOM     95 1HD2 LEU A   6     -24.219 -15.981   6.996  1.00  0.320          H  
ATOM     96 2HD2 LEU A   6     -22.901 -15.162   7.872  1.00  0.320          H  
ATOM     97 3HD2 LEU A   6     -22.664 -15.671   6.182  1.00  0.320          H  
ATOM     98  N   LEU A   7     -20.027 -19.641   6.099  1.00  0.220          N  
ATOM     99  CA  LEU A   7     -20.337 -20.675   5.135  1.00  0.320          C  
ATOM    100  C   LEU A   7     -20.062 -22.048   5.731  1.00  0.370          C  
ATOM    101  O   LEU A   7     -20.851 -22.980   5.532  1.00  0.460          O  
ATOM    102  CB  LEU A   7     -19.490 -20.469   3.874  1.00  0.410          C  
ATOM    103  CG  LEU A   7     -19.820 -19.211   3.016  1.00  0.410          C  
ATOM    104  CD1 LEU A   7     -18.737 -19.047   1.958  1.00  0.410          C  
ATOM    105  CD2 LEU A   7     -21.196 -19.345   2.364  1.00  0.410          C  
ATOM    106  H   LEU A   7     -19.308 -18.939   5.893  1.00  0.260          H  
ATOM    107  HA  LEU A   7     -21.393 -20.623   4.895  1.00  0.380          H  
ATOM    108 1HB  LEU A   7     -18.448 -20.391   4.182  1.00  0.490          H  
ATOM    109 2HB  LEU A   7     -19.593 -21.347   3.240  1.00  0.490          H  
ATOM    110  HG  LEU A   7     -19.815 -18.328   3.647  1.00  0.490          H  
ATOM    111 1HD1 LEU A   7     -18.944 -18.159   1.363  1.00  0.490          H  
ATOM    112 2HD1 LEU A   7     -17.775 -18.935   2.444  1.00  0.490          H  
ATOM    113 3HD1 LEU A   7     -18.718 -19.921   1.311  1.00  0.490          H  
ATOM    114 1HD2 LEU A   7     -21.395 -18.454   1.769  1.00  0.490          H  
ATOM    115 2HD2 LEU A   7     -21.212 -20.223   1.718  1.00  0.490          H  
ATOM    116 3HD2 LEU A   7     -21.969 -19.440   3.119  1.00  0.490          H  
ATOM    117  N   ALA A   8     -18.956 -22.183   6.480  1.00  0.330          N  
ATOM    118  CA  ALA A   8     -18.635 -23.442   7.129  1.00  0.380          C  
ATOM    119  C   ALA A   8     -19.703 -23.832   8.136  1.00  0.390          C  
ATOM    120  O   ALA A   8     -20.096 -24.994   8.189  1.00  0.470          O  
ATOM    121  CB  ALA A   8     -17.306 -23.348   7.827  1.00  0.510          C  
ATOM    122  H   ALA A   8     -18.299 -21.400   6.564  1.00  0.400          H  
ATOM    123  HA  ALA A   8     -18.586 -24.214   6.363  1.00  0.460          H  
ATOM    124 1HB  ALA A   8     -17.069 -24.303   8.289  1.00  0.610          H  
ATOM    125 2HB  ALA A   8     -16.535 -23.090   7.103  1.00  0.610          H  
ATOM    126 3HB  ALA A   8     -17.355 -22.575   8.590  1.00  0.610          H  
ATOM    127  N   ILE A   9     -20.217 -22.857   8.895  1.00  0.340          N  
ATOM    128  CA  ILE A   9     -21.253 -23.113   9.887  1.00  0.390          C  
ATOM    129  C   ILE A   9     -22.504 -23.635   9.210  1.00  0.490          C  
ATOM    130  O   ILE A   9     -23.092 -24.624   9.667  1.00  0.580          O  
ATOM    131  CB  ILE A   9     -21.551 -21.839  10.702  1.00  0.530          C  
ATOM    132  CG1 ILE A   9     -20.319 -21.522  11.582  1.00  0.530          C  
ATOM    133  CG2 ILE A   9     -22.831 -22.009  11.541  1.00  0.530          C  
ATOM    134  CD1 ILE A   9     -20.305 -20.132  12.201  1.00  0.530          C  
ATOM    135  H   ILE A   9     -19.805 -21.917   8.822  1.00  0.410          H  
ATOM    136  HA  ILE A   9     -20.894 -23.875  10.574  1.00  0.470          H  
ATOM    137  HB  ILE A   9     -21.680 -21.004  10.021  1.00  0.630          H  
ATOM    138 1HG1 ILE A   9     -20.282 -22.249  12.385  1.00  0.630          H  
ATOM    139 2HG1 ILE A   9     -19.428 -21.643  10.987  1.00  0.630          H  
ATOM    140 1HG2 ILE A   9     -23.025 -21.107  12.097  1.00  0.630          H  
ATOM    141 2HG2 ILE A   9     -23.675 -22.202  10.895  1.00  0.630          H  
ATOM    142 3HG2 ILE A   9     -22.703 -22.841  12.233  1.00  0.630          H  
ATOM    143 1HD1 ILE A   9     -19.401 -20.020  12.796  1.00  0.630          H  
ATOM    144 2HD1 ILE A   9     -20.312 -19.385  11.412  1.00  0.630          H  
ATOM    145 3HD1 ILE A   9     -21.169 -19.992  12.838  1.00  0.630          H  
ATOM    146  N   ILE A  10     -22.903 -22.983   8.113  1.00  0.480          N  
ATOM    147  CA  ILE A  10     -24.084 -23.387   7.378  1.00  0.550          C  
ATOM    148  C   ILE A  10     -23.895 -24.804   6.867  1.00  0.590          C  
ATOM    149  O   ILE A  10     -24.801 -25.629   7.002  1.00  0.640          O  
ATOM    150  CB  ILE A  10     -24.377 -22.431   6.209  1.00  0.740          C  
ATOM    151  CG1 ILE A  10     -24.791 -21.045   6.780  1.00  0.740          C  
ATOM    152  CG2 ILE A  10     -25.508 -23.036   5.322  1.00  0.740          C  
ATOM    153  CD1 ILE A  10     -24.790 -19.918   5.761  1.00  0.740          C  
ATOM    154  H   ILE A  10     -22.369 -22.159   7.811  1.00  0.580          H  
ATOM    155  HA  ILE A  10     -24.933 -23.364   8.051  1.00  0.660          H  
ATOM    156  HB  ILE A  10     -23.472 -22.288   5.615  1.00  0.890          H  
ATOM    157 1HG1 ILE A  10     -25.790 -21.128   7.203  1.00  0.890          H  
ATOM    158 2HG1 ILE A  10     -24.103 -20.777   7.579  1.00  0.890          H  
ATOM    159 1HG2 ILE A  10     -25.728 -22.374   4.494  1.00  0.890          H  
ATOM    160 2HG2 ILE A  10     -25.205 -24.000   4.916  1.00  0.890          H  
ATOM    161 3HG2 ILE A  10     -26.409 -23.172   5.925  1.00  0.890          H  
ATOM    162 1HD1 ILE A  10     -25.086 -18.992   6.254  1.00  0.890          H  
ATOM    163 2HD1 ILE A  10     -23.786 -19.805   5.350  1.00  0.890          H  
ATOM    164 3HD1 ILE A  10     -25.486 -20.128   4.958  1.00  0.890          H  
ATOM    165  N   PHE A  11     -22.737 -25.102   6.272  1.00  0.570          N  
ATOM    166  CA  PHE A  11     -22.469 -26.450   5.793  1.00  0.610          C  
ATOM    167  C   PHE A  11     -22.609 -27.481   6.893  1.00  0.640          C  
ATOM    168  O   PHE A  11     -23.241 -28.519   6.699  1.00  0.650          O  
ATOM    169  CB  PHE A  11     -21.078 -26.599   5.200  1.00  0.840          C  
ATOM    170  CG  PHE A  11     -20.799 -28.035   4.861  1.00  0.840          C  
ATOM    171  CD1 PHE A  11     -21.318 -28.607   3.713  1.00  0.840          C  
ATOM    172  CD2 PHE A  11     -20.039 -28.831   5.716  1.00  0.840          C  
ATOM    173  CE1 PHE A  11     -21.088 -29.933   3.425  1.00  0.840          C  
ATOM    174  CE2 PHE A  11     -19.812 -30.151   5.429  1.00  0.840          C  
ATOM    175  CZ  PHE A  11     -20.337 -30.704   4.283  1.00  0.840          C  
ATOM    176  H   PHE A  11     -22.028 -24.371   6.142  1.00  0.680          H  
ATOM    177  HA  PHE A  11     -23.196 -26.680   5.016  1.00  0.730          H  
ATOM    178 1HB  PHE A  11     -20.985 -25.994   4.302  1.00  1.010          H  
ATOM    179 2HB  PHE A  11     -20.333 -26.255   5.914  1.00  1.010          H  
ATOM    180  HD1 PHE A  11     -21.919 -28.000   3.036  1.00  1.010          H  
ATOM    181  HD2 PHE A  11     -19.627 -28.399   6.628  1.00  1.010          H  
ATOM    182  HE1 PHE A  11     -21.504 -30.374   2.521  1.00  1.010          H  
ATOM    183  HE2 PHE A  11     -19.220 -30.764   6.108  1.00  1.010          H  
ATOM    184  HZ  PHE A  11     -20.159 -31.752   4.055  1.00  1.010          H  
ATOM    185  N   ILE A  12     -21.990 -27.219   8.040  1.00  0.650          N  
ATOM    186  CA  ILE A  12     -21.985 -28.164   9.140  1.00  0.690          C  
ATOM    187  C   ILE A  12     -23.408 -28.464   9.620  1.00  0.680          C  
ATOM    188  O   ILE A  12     -23.747 -29.636   9.824  1.00  0.670          O  
ATOM    189  CB  ILE A  12     -21.119 -27.597  10.294  1.00  0.950          C  
ATOM    190  CG1 ILE A  12     -19.633 -27.547   9.874  1.00  0.950          C  
ATOM    191  CG2 ILE A  12     -21.271 -28.469  11.519  1.00  0.950          C  
ATOM    192  CD1 ILE A  12     -18.758 -26.666  10.780  1.00  0.950          C  
ATOM    193  H   ILE A  12     -21.464 -26.343   8.132  1.00  0.780          H  
ATOM    194  HA  ILE A  12     -21.538 -29.092   8.789  1.00  0.830          H  
ATOM    195  HB  ILE A  12     -21.438 -26.577  10.518  1.00  1.140          H  
ATOM    196 1HG1 ILE A  12     -19.233 -28.560   9.903  1.00  1.140          H  
ATOM    197 2HG1 ILE A  12     -19.561 -27.194   8.860  1.00  1.140          H  
ATOM    198 1HG2 ILE A  12     -20.695 -28.086  12.330  1.00  1.140          H  
ATOM    199 2HG2 ILE A  12     -22.283 -28.472  11.799  1.00  1.140          H  
ATOM    200 3HG2 ILE A  12     -20.949 -29.486  11.293  1.00  1.140          H  
ATOM    201 1HD1 ILE A  12     -17.730 -26.688  10.420  1.00  1.140          H  
ATOM    202 2HD1 ILE A  12     -19.128 -25.640  10.747  1.00  1.140          H  
ATOM    203 3HD1 ILE A  12     -18.778 -27.012  11.796  1.00  1.140          H  
ATOM    204  N   LEU A  13     -24.238 -27.426   9.831  1.00  0.670          N  
ATOM    205  CA  LEU A  13     -25.606 -27.669  10.281  1.00  0.660          C  
ATOM    206  C   LEU A  13     -26.491 -28.248   9.168  1.00  0.620          C  
ATOM    207  O   LEU A  13     -27.420 -29.012   9.454  1.00  0.670          O  
ATOM    208  CB  LEU A  13     -26.196 -26.382  10.905  1.00  0.930          C  
ATOM    209  CG  LEU A  13     -26.503 -25.167   9.982  1.00  0.930          C  
ATOM    210  CD1 LEU A  13     -27.943 -25.225   9.406  1.00  0.930          C  
ATOM    211  CD2 LEU A  13     -26.259 -23.869  10.786  1.00  0.930          C  
ATOM    212  H   LEU A  13     -23.896 -26.470   9.671  1.00  0.800          H  
ATOM    213  HA  LEU A  13     -25.561 -28.406  11.077  1.00  0.790          H  
ATOM    214 1HB  LEU A  13     -27.128 -26.640  11.395  1.00  1.110          H  
ATOM    215 2HB  LEU A  13     -25.510 -26.032  11.664  1.00  1.110          H  
ATOM    216  HG  LEU A  13     -25.829 -25.189   9.157  1.00  1.110          H  
ATOM    217 1HD1 LEU A  13     -28.097 -24.362   8.763  1.00  1.110          H  
ATOM    218 2HD1 LEU A  13     -28.107 -26.116   8.827  1.00  1.110          H  
ATOM    219 3HD1 LEU A  13     -28.662 -25.201  10.220  1.00  1.110          H  
ATOM    220 1HD2 LEU A  13     -26.427 -23.005  10.150  1.00  1.110          H  
ATOM    221 2HD2 LEU A  13     -26.923 -23.818  11.637  1.00  1.110          H  
ATOM    222 3HD2 LEU A  13     -25.236 -23.864  11.142  1.00  1.110          H  
ATOM    223  N   THR A  14     -26.220 -27.892   7.904  1.00  0.520          N  
ATOM    224  CA  THR A  14     -27.002 -28.404   6.785  1.00  0.450          C  
ATOM    225  C   THR A  14     -26.728 -29.892   6.620  1.00  0.420          C  
ATOM    226  O   THR A  14     -27.654 -30.699   6.449  1.00  0.380          O  
ATOM    227  CB  THR A  14     -26.661 -27.664   5.467  1.00  0.660          C  
ATOM    228  OG1 THR A  14     -26.956 -26.272   5.608  1.00  0.660          O  
ATOM    229  CG2 THR A  14     -27.491 -28.224   4.317  1.00  0.660          C  
ATOM    230  H   THR A  14     -25.484 -27.212   7.711  1.00  0.620          H  
ATOM    231  HA  THR A  14     -28.059 -28.266   7.000  1.00  0.540          H  
ATOM    232  HB  THR A  14     -25.600 -27.782   5.247  1.00  0.790          H  
ATOM    233  HG1 THR A  14     -26.322 -25.895   6.253  1.00  0.790          H  
ATOM    234 1HG2 THR A  14     -27.244 -27.687   3.405  1.00  0.790          H  
ATOM    235 2HG2 THR A  14     -27.276 -29.282   4.179  1.00  0.790          H  
ATOM    236 3HG2 THR A  14     -28.549 -28.097   4.540  1.00  0.790          H  
ATOM    237  N   ALA A  15     -25.442 -30.252   6.644  1.00  0.440          N  
ATOM    238  CA  ALA A  15     -25.022 -31.626   6.514  1.00  0.370          C  
ATOM    239  C   ALA A  15     -25.591 -32.443   7.660  1.00  0.320          C  
ATOM    240  O   ALA A  15     -26.068 -33.568   7.448  1.00  0.180          O  
ATOM    241  CB  ALA A  15     -23.507 -31.694   6.492  1.00  0.550          C  
ATOM    242  H   ALA A  15     -24.720 -29.539   6.752  1.00  0.530          H  
ATOM    243  HA  ALA A  15     -25.417 -32.021   5.580  1.00  0.440          H  
ATOM    244 1HB  ALA A  15     -23.185 -32.726   6.380  1.00  0.660          H  
ATOM    245 2HB  ALA A  15     -23.130 -31.101   5.658  1.00  0.660          H  
ATOM    246 3HB  ALA A  15     -23.114 -31.288   7.426  1.00  0.660          H  
ATOM    247  N   ALA A  16     -25.577 -31.871   8.876  1.00  0.420          N  
ATOM    248  CA  ALA A  16     -26.142 -32.549  10.019  1.00  0.410          C  
ATOM    249  C   ALA A  16     -27.624 -32.768   9.836  1.00  0.350          C  
ATOM    250  O   ALA A  16     -28.108 -33.871  10.039  1.00  0.290          O  
ATOM    251  CB  ALA A  16     -25.900 -31.756  11.257  1.00  0.580          C  
ATOM    252  H   ALA A  16     -25.124 -30.965   9.025  1.00  0.500          H  
ATOM    253  HA  ALA A  16     -25.659 -33.520  10.112  1.00  0.490          H  
ATOM    254 1HB  ALA A  16     -26.315 -32.286  12.112  1.00  0.690          H  
ATOM    255 2HB  ALA A  16     -24.831 -31.633  11.361  1.00  0.690          H  
ATOM    256 3HB  ALA A  16     -26.369 -30.789  11.166  1.00  0.690          H  
ATOM    257  N   LEU A  17     -28.358 -31.777   9.330  1.00  0.400          N  
ATOM    258  CA  LEU A  17     -29.782 -31.997   9.167  1.00  0.430          C  
ATOM    259  C   LEU A  17     -30.052 -33.195   8.281  1.00  0.340          C  
ATOM    260  O   LEU A  17     -30.902 -34.023   8.620  1.00  0.400          O  
ATOM    261  CB  LEU A  17     -30.474 -30.759   8.593  1.00  0.590          C  
ATOM    262  CG  LEU A  17     -32.003 -30.894   8.295  1.00  0.590          C  
ATOM    263  CD1 LEU A  17     -32.768 -31.250   9.558  1.00  0.590          C  
ATOM    264  CD2 LEU A  17     -32.506 -29.571   7.749  1.00  0.590          C  
ATOM    265  H   LEU A  17     -27.955 -30.850   9.161  1.00  0.480          H  
ATOM    266  HA  LEU A  17     -30.191 -32.193  10.154  1.00  0.520          H  
ATOM    267 1HB  LEU A  17     -30.330 -29.939   9.282  1.00  0.710          H  
ATOM    268 2HB  LEU A  17     -29.975 -30.497   7.659  1.00  0.710          H  
ATOM    269  HG  LEU A  17     -32.165 -31.679   7.561  1.00  0.710          H  
ATOM    270 1HD1 LEU A  17     -33.830 -31.325   9.331  1.00  0.710          H  
ATOM    271 2HD1 LEU A  17     -32.430 -32.195   9.965  1.00  0.710          H  
ATOM    272 3HD1 LEU A  17     -32.616 -30.491  10.269  1.00  0.710          H  
ATOM    273 1HD2 LEU A  17     -33.570 -29.648   7.526  1.00  0.710          H  
ATOM    274 2HD2 LEU A  17     -32.345 -28.784   8.488  1.00  0.710          H  
ATOM    275 3HD2 LEU A  17     -31.961 -29.327   6.836  1.00  0.710          H  
ATOM    276  N   SER A  18     -29.327 -33.312   7.164  1.00  0.280          N  
ATOM    277  CA  SER A  18     -29.528 -34.449   6.276  1.00  0.230          C  
ATOM    278  C   SER A  18     -29.260 -35.761   7.021  1.00  0.230          C  
ATOM    279  O   SER A  18     -30.069 -36.700   6.961  1.00  0.390          O  
ATOM    280  CB  SER A  18     -28.621 -34.343   5.070  1.00  0.340          C  
ATOM    281  OG  SER A  18     -28.807 -35.429   4.204  1.00  0.340          O  
ATOM    282  H   SER A  18     -28.655 -32.568   6.926  1.00  0.340          H  
ATOM    283  HA  SER A  18     -30.564 -34.447   5.941  1.00  0.280          H  
ATOM    284 1HB  SER A  18     -28.825 -33.410   4.546  1.00  0.410          H  
ATOM    285 2HB  SER A  18     -27.583 -34.308   5.402  1.00  0.410          H  
ATOM    286  HG  SER A  18     -28.203 -35.287   3.471  1.00  0.410          H  
ATOM    287  N   TYR A  19     -28.138 -35.814   7.756  1.00  0.180          N  
ATOM    288  CA  TYR A  19     -27.781 -36.993   8.543  1.00  0.290          C  
ATOM    289  C   TYR A  19     -28.872 -37.367   9.530  1.00  0.360          C  
ATOM    290  O   TYR A  19     -29.292 -38.523   9.608  1.00  0.570          O  
ATOM    291  CB  TYR A  19     -26.488 -36.775   9.321  1.00  0.360          C  
ATOM    292  CG  TYR A  19     -26.191 -37.917  10.253  1.00  0.360          C  
ATOM    293  CD1 TYR A  19     -25.583 -39.064   9.781  1.00  0.360          C  
ATOM    294  CD2 TYR A  19     -26.557 -37.823  11.595  1.00  0.360          C  
ATOM    295  CE1 TYR A  19     -25.336 -40.108  10.644  1.00  0.360          C  
ATOM    296  CE2 TYR A  19     -26.318 -38.864  12.443  1.00  0.360          C  
ATOM    297  CZ  TYR A  19     -25.710 -40.005  11.979  1.00  0.360          C  
ATOM    298  OH  TYR A  19     -25.474 -41.053  12.839  1.00  0.360          O  
ATOM    299  H   TYR A  19     -27.502 -35.008   7.748  1.00  0.220          H  
ATOM    300  HA  TYR A  19     -27.638 -37.828   7.863  1.00  0.350          H  
ATOM    301 1HB  TYR A  19     -25.656 -36.658   8.629  1.00  0.430          H  
ATOM    302 2HB  TYR A  19     -26.559 -35.866   9.906  1.00  0.430          H  
ATOM    303  HD1 TYR A  19     -25.302 -39.143   8.732  1.00  0.430          H  
ATOM    304  HD2 TYR A  19     -27.039 -36.922  11.968  1.00  0.430          H  
ATOM    305  HE1 TYR A  19     -24.858 -41.014  10.277  1.00  0.430          H  
ATOM    306  HE2 TYR A  19     -26.607 -38.791  13.483  1.00  0.430          H  
ATOM    307  HH  TYR A  19     -24.976 -41.738  12.382  1.00  0.430          H  
ATOM    308  N   VAL A  20     -29.329 -36.386  10.293  1.00  0.350          N  
ATOM    309  CA  VAL A  20     -30.319 -36.627  11.313  1.00  0.520          C  
ATOM    310  C   VAL A  20     -31.612 -37.140  10.709  1.00  0.660          C  
ATOM    311  O   VAL A  20     -32.142 -38.159  11.150  1.00  0.740          O  
ATOM    312  CB  VAL A  20     -30.587 -35.316  12.100  1.00  0.660          C  
ATOM    313  CG1 VAL A  20     -31.803 -35.466  13.042  1.00  0.660          C  
ATOM    314  CG2 VAL A  20     -29.317 -34.944  12.917  1.00  0.660          C  
ATOM    315  H   VAL A  20     -28.946 -35.452  10.161  1.00  0.420          H  
ATOM    316  HA  VAL A  20     -29.926 -37.373  11.999  1.00  0.620          H  
ATOM    317  HB  VAL A  20     -30.808 -34.515  11.388  1.00  0.790          H  
ATOM    318 1HG1 VAL A  20     -31.962 -34.526  13.568  1.00  0.790          H  
ATOM    319 2HG1 VAL A  20     -32.701 -35.707  12.471  1.00  0.790          H  
ATOM    320 3HG1 VAL A  20     -31.626 -36.247  13.757  1.00  0.790          H  
ATOM    321 1HG2 VAL A  20     -29.482 -34.011  13.458  1.00  0.790          H  
ATOM    322 2HG2 VAL A  20     -29.091 -35.730  13.620  1.00  0.790          H  
ATOM    323 3HG2 VAL A  20     -28.473 -34.822  12.252  1.00  0.790          H  
ATOM    324  N   LEU A  21     -32.095 -36.499   9.654  1.00  0.700          N  
ATOM    325  CA  LEU A  21     -33.342 -36.938   9.053  1.00  0.860          C  
ATOM    326  C   LEU A  21     -33.269 -38.351   8.485  1.00  0.880          C  
ATOM    327  O   LEU A  21     -34.223 -39.130   8.619  1.00  1.010          O  
ATOM    328  CB  LEU A  21     -33.729 -35.979   7.922  1.00  1.140          C  
ATOM    329  CG  LEU A  21     -34.148 -34.545   8.324  1.00  1.140          C  
ATOM    330  CD1 LEU A  21     -34.265 -33.708   7.059  1.00  1.140          C  
ATOM    331  CD2 LEU A  21     -35.473 -34.552   9.086  1.00  1.140          C  
ATOM    332  H   LEU A  21     -31.603 -35.674   9.298  1.00  0.840          H  
ATOM    333  HA  LEU A  21     -34.104 -36.936   9.826  1.00  1.030          H  
ATOM    334 1HB  LEU A  21     -32.861 -35.885   7.262  1.00  1.370          H  
ATOM    335 2HB  LEU A  21     -34.543 -36.425   7.354  1.00  1.370          H  
ATOM    336  HG  LEU A  21     -33.382 -34.110   8.951  1.00  1.370          H  
ATOM    337 1HD1 LEU A  21     -34.540 -32.689   7.317  1.00  1.370          H  
ATOM    338 2HD1 LEU A  21     -33.304 -33.704   6.543  1.00  1.370          H  
ATOM    339 3HD1 LEU A  21     -35.026 -34.133   6.408  1.00  1.370          H  
ATOM    340 1HD2 LEU A  21     -35.738 -33.527   9.346  1.00  1.370          H  
ATOM    341 2HD2 LEU A  21     -36.254 -34.980   8.458  1.00  1.370          H  
ATOM    342 3HD2 LEU A  21     -35.384 -35.132   9.997  1.00  1.370          H  
ATOM    343  N   CYS A  22     -32.152 -38.710   7.844  1.00  0.790          N  
ATOM    344  CA  CYS A  22     -32.065 -40.047   7.278  1.00  0.890          C  
ATOM    345  C   CYS A  22     -31.660 -41.160   8.263  1.00  0.790          C  
ATOM    346  O   CYS A  22     -32.013 -42.319   8.037  1.00  0.900          O  
ATOM    347  CB  CYS A  22     -31.128 -40.053   6.064  1.00  1.210          C  
ATOM    348  SG  CYS A  22     -29.405 -39.712   6.418  1.00  1.210          S  
ATOM    349  H   CYS A  22     -31.396 -38.030   7.707  1.00  0.950          H  
ATOM    350  HA  CYS A  22     -33.054 -40.298   6.900  1.00  1.070          H  
ATOM    351 1HB  CYS A  22     -31.181 -41.023   5.579  1.00  1.450          H  
ATOM    352 2HB  CYS A  22     -31.469 -39.307   5.347  1.00  1.450          H  
ATOM    353  HG  CYS A  22     -29.595 -38.401   6.729  1.00  1.450          H  
ATOM    354  N   LYS A  23     -30.968 -40.835   9.368  1.00  0.580          N  
ATOM    355  CA  LYS A  23     -30.554 -41.896  10.292  1.00  0.520          C  
ATOM    356  C   LYS A  23     -31.260 -41.907  11.655  1.00  0.450          C  
ATOM    357  O   LYS A  23     -31.538 -42.981  12.201  1.00  0.630          O  
ATOM    358  CB  LYS A  23     -29.041 -41.838  10.536  1.00  0.750          C  
ATOM    359  CG  LYS A  23     -28.158 -41.992   9.287  1.00  0.750          C  
ATOM    360  CD  LYS A  23     -28.357 -43.320   8.547  1.00  0.750          C  
ATOM    361  CE  LYS A  23     -27.375 -43.446   7.387  1.00  0.750          C  
ATOM    362  NZ  LYS A  23     -27.561 -44.721   6.628  1.00  0.750          N  
ATOM    363  H   LYS A  23     -30.648 -39.874   9.508  1.00  0.700          H  
ATOM    364  HA  LYS A  23     -30.786 -42.849   9.831  1.00  0.620          H  
ATOM    365 1HB  LYS A  23     -28.792 -40.871  10.984  1.00  0.900          H  
ATOM    366 2HB  LYS A  23     -28.756 -42.608  11.249  1.00  0.900          H  
ATOM    367 1HG  LYS A  23     -28.345 -41.164   8.626  1.00  0.900          H  
ATOM    368 2HG  LYS A  23     -27.128 -41.949   9.591  1.00  0.900          H  
ATOM    369 1HD  LYS A  23     -28.226 -44.156   9.234  1.00  0.900          H  
ATOM    370 2HD  LYS A  23     -29.363 -43.361   8.131  1.00  0.900          H  
ATOM    371 1HE  LYS A  23     -27.524 -42.606   6.709  1.00  0.900          H  
ATOM    372 2HE  LYS A  23     -26.358 -43.412   7.775  1.00  0.900          H  
ATOM    373 1HZ  LYS A  23     -26.895 -44.762   5.869  1.00  0.900          H  
ATOM    374 2HZ  LYS A  23     -27.416 -45.509   7.245  1.00  0.900          H  
ATOM    375 3HZ  LYS A  23     -28.500 -44.756   6.254  1.00  0.900          H  
ATOM    376  N   ARG A  24     -31.581 -40.753  12.240  1.00  0.310          N  
ATOM    377  CA  ARG A  24     -32.148 -40.743  13.582  1.00  0.220          C  
ATOM    378  C   ARG A  24     -33.655 -40.867  13.515  1.00  0.290          C  
ATOM    379  O   ARG A  24     -34.396 -39.928  13.800  1.00  0.490          O  
ATOM    380  CB  ARG A  24     -31.715 -39.497  14.335  1.00  0.340          C  
ATOM    381  CG  ARG A  24     -30.218 -39.460  14.607  1.00  0.340          C  
ATOM    382  CD  ARG A  24     -29.804 -38.293  15.398  1.00  0.340          C  
ATOM    383  NE  ARG A  24     -28.375 -38.308  15.627  1.00  0.340          N  
ATOM    384  CZ  ARG A  24     -27.641 -37.291  16.123  1.00  0.340          C  
ATOM    385  NH1 ARG A  24     -28.203 -36.143  16.444  1.00  0.340          N  
ATOM    386  NH2 ARG A  24     -26.334 -37.449  16.282  1.00  0.340          N  
ATOM    387  H   ARG A  24     -31.454 -39.860  11.767  1.00  0.370          H  
ATOM    388  HA  ARG A  24     -31.763 -41.603  14.126  1.00  0.260          H  
ATOM    389 1HB  ARG A  24     -31.968 -38.621  13.745  1.00  0.410          H  
ATOM    390 2HB  ARG A  24     -32.240 -39.419  15.274  1.00  0.410          H  
ATOM    391 1HG  ARG A  24     -29.917 -40.357  15.137  1.00  0.410          H  
ATOM    392 2HG  ARG A  24     -29.686 -39.416  13.653  1.00  0.410          H  
ATOM    393 1HD  ARG A  24     -30.059 -37.395  14.878  1.00  0.410          H  
ATOM    394 2HD  ARG A  24     -30.306 -38.316  16.363  1.00  0.410          H  
ATOM    395  HE  ARG A  24     -27.887 -39.172  15.417  1.00  0.410          H  
ATOM    396 1HH1 ARG A  24     -29.192 -36.009  16.336  1.00  0.410          H  
ATOM    397 2HH1 ARG A  24     -27.635 -35.384  16.799  1.00  0.410          H  
ATOM    398 1HH2 ARG A  24     -25.889 -38.324  16.032  1.00  0.410          H  
ATOM    399 2HH2 ARG A  24     -25.774 -36.695  16.651  1.00  0.410          H  
ATOM    400  N   ARG A  25     -34.082 -42.050  13.087  1.00  0.480          N  
ATOM    401  CA  ARG A  25     -35.484 -42.350  12.862  1.00  0.800          C  
ATOM    402  C   ARG A  25     -36.204 -42.691  14.158  1.00  0.880          C  
ATOM    403  O   ARG A  25     -37.394 -42.416  14.311  1.00  1.110          O  
ATOM    404  CB  ARG A  25     -35.622 -43.485  11.863  1.00  0.990          C  
ATOM    405  CG  ARG A  25     -35.022 -43.211  10.443  1.00  0.990          C  
ATOM    406  CD  ARG A  25     -35.469 -41.909   9.825  1.00  0.990          C  
ATOM    407  NE  ARG A  25     -36.924 -41.831   9.700  1.00  0.990          N  
ATOM    408  CZ  ARG A  25     -37.634 -40.716   9.389  1.00  0.990          C  
ATOM    409  NH1 ARG A  25     -37.037 -39.557   9.133  1.00  0.990          N  
ATOM    410  NH2 ARG A  25     -38.960 -40.792   9.339  1.00  0.990          N  
ATOM    411  H   ARG A  25     -33.347 -42.728  12.876  1.00  0.580          H  
ATOM    412  HA  ARG A  25     -35.963 -41.463  12.452  1.00  0.960          H  
ATOM    413 1HB  ARG A  25     -35.127 -44.370  12.258  1.00  1.190          H  
ATOM    414 2HB  ARG A  25     -36.675 -43.729  11.740  1.00  1.190          H  
ATOM    415 1HG  ARG A  25     -33.932 -43.180  10.513  1.00  1.190          H  
ATOM    416 2HG  ARG A  25     -35.312 -44.015   9.769  1.00  1.190          H  
ATOM    417 1HD  ARG A  25     -35.111 -41.063  10.412  1.00  1.190          H  
ATOM    418 2HD  ARG A  25     -35.038 -41.840   8.824  1.00  1.190          H  
ATOM    419  HE  ARG A  25     -37.446 -42.677   9.875  1.00  1.190          H  
ATOM    420 1HH1 ARG A  25     -36.002 -39.463   9.139  1.00  1.190          H  
ATOM    421 2HH1 ARG A  25     -37.592 -38.747   8.903  1.00  1.190          H  
ATOM    422 1HH2 ARG A  25     -39.425 -41.669   9.533  1.00  1.190          H  
ATOM    423 2HH2 ARG A  25     -39.507 -39.975   9.108  1.00  1.190          H  
ATOM    424  N   ARG A  26     -35.494 -43.338  15.079  1.00  0.730          N  
ATOM    425  CA  ARG A  26     -36.080 -43.705  16.357  1.00  0.770          C  
ATOM    426  C   ARG A  26     -36.462 -42.417  17.067  1.00  0.710          C  
ATOM    427  O   ARG A  26     -35.672 -41.479  17.103  1.00  0.540          O  
ATOM    428  CB  ARG A  26     -35.102 -44.511  17.203  1.00  1.060          C  
ATOM    429  CG  ARG A  26     -35.654 -45.003  18.532  1.00  1.060          C  
ATOM    430  CD  ARG A  26     -34.695 -45.832  19.286  1.00  1.060          C  
ATOM    431  NE  ARG A  26     -35.226 -46.156  20.613  1.00  1.060          N  
ATOM    432  CZ  ARG A  26     -34.665 -47.011  21.498  1.00  1.060          C  
ATOM    433  NH1 ARG A  26     -33.547 -47.649  21.198  1.00  1.060          N  
ATOM    434  NH2 ARG A  26     -35.240 -47.213  22.676  1.00  1.060          N  
ATOM    435  H   ARG A  26     -34.524 -43.545  14.896  1.00  0.880          H  
ATOM    436  HA  ARG A  26     -36.978 -44.298  16.185  1.00  0.920          H  
ATOM    437 1HB  ARG A  26     -34.757 -45.376  16.642  1.00  1.270          H  
ATOM    438 2HB  ARG A  26     -34.240 -43.899  17.428  1.00  1.270          H  
ATOM    439 1HG  ARG A  26     -35.881 -44.167  19.154  1.00  1.270          H  
ATOM    440 2HG  ARG A  26     -36.558 -45.589  18.369  1.00  1.270          H  
ATOM    441 1HD  ARG A  26     -34.508 -46.759  18.747  1.00  1.270          H  
ATOM    442 2HD  ARG A  26     -33.764 -45.275  19.413  1.00  1.270          H  
ATOM    443  HE  ARG A  26     -36.088 -45.665  20.902  1.00  1.270          H  
ATOM    444 1HH1 ARG A  26     -33.102 -47.503  20.305  1.00  1.270          H  
ATOM    445 2HH1 ARG A  26     -33.134 -48.287  21.863  1.00  1.270          H  
ATOM    446 1HH2 ARG A  26     -36.102 -46.736  22.915  1.00  1.270          H  
ATOM    447 2HH2 ARG A  26     -34.826 -47.849  23.338  1.00  1.270          H  
ATOM    448  N   GLY A  27     -37.635 -42.372  17.692  1.00  0.930          N  
ATOM    449  CA  GLY A  27     -38.093 -41.158  18.384  1.00  1.030          C  
ATOM    450  C   GLY A  27     -37.148 -40.655  19.479  1.00  0.800          C  
ATOM    451  O   GLY A  27     -37.147 -39.473  19.821  1.00  0.990          O  
ATOM    452  H   GLY A  27     -38.248 -43.173  17.641  1.00  1.120          H  
ATOM    453 1HA  GLY A  27     -38.239 -40.370  17.647  1.00  1.240          H  
ATOM    454 2HA  GLY A  27     -39.071 -41.356  18.823  1.00  1.240          H  
ATOM    455  N   GLN A  28     -36.344 -41.553  20.021  1.00  0.500          N  
ATOM    456  CA  GLN A  28     -35.400 -41.249  21.078  1.00  0.350          C  
ATOM    457  C   GLN A  28     -33.996 -40.894  20.584  1.00  0.340          C  
ATOM    458  O   GLN A  28     -33.134 -40.570  21.401  1.00  0.350          O  
ATOM    459  CB  GLN A  28     -35.290 -42.449  22.020  1.00  0.550          C  
ATOM    460  CG  GLN A  28     -36.546 -42.733  22.830  1.00  0.550          C  
ATOM    461  CD  GLN A  28     -37.661 -43.370  21.996  1.00  0.550          C  
ATOM    462  OE1 GLN A  28     -37.457 -44.343  21.244  1.00  0.550          O  
ATOM    463  NE2 GLN A  28     -38.862 -42.816  22.129  1.00  0.550          N  
ATOM    464  H   GLN A  28     -36.418 -42.495  19.672  1.00  0.600          H  
ATOM    465  HA  GLN A  28     -35.778 -40.394  21.633  1.00  0.420          H  
ATOM    466 1HB  GLN A  28     -35.039 -43.335  21.447  1.00  0.660          H  
ATOM    467 2HB  GLN A  28     -34.475 -42.279  22.723  1.00  0.660          H  
ATOM    468 1HG  GLN A  28     -36.297 -43.411  23.646  1.00  0.660          H  
ATOM    469 2HG  GLN A  28     -36.921 -41.790  23.228  1.00  0.660          H  
ATOM    470 1HE2 GLN A  28     -39.646 -43.178  21.620  1.00  0.660          H  
ATOM    471 2HE2 GLN A  28     -38.989 -42.033  22.742  1.00  0.660          H  
ATOM    472  N   SER A  29     -33.742 -40.971  19.275  1.00  0.330          N  
ATOM    473  CA  SER A  29     -32.413 -40.643  18.772  1.00  0.400          C  
ATOM    474  C   SER A  29     -32.176 -39.124  18.613  1.00  0.610          C  
ATOM    475  O   SER A  29     -31.177 -38.610  19.127  1.00  0.720          O  
ATOM    476  CB  SER A  29     -32.105 -41.406  17.484  1.00  0.530          C  
ATOM    477  OG  SER A  29     -31.970 -42.783  17.710  1.00  0.530          O  
ATOM    478  H   SER A  29     -34.481 -41.232  18.622  1.00  0.400          H  
ATOM    479  HA  SER A  29     -31.691 -41.002  19.510  1.00  0.480          H  
ATOM    480 1HB  SER A  29     -32.892 -41.261  16.764  1.00  0.640          H  
ATOM    481 2HB  SER A  29     -31.193 -41.019  17.050  1.00  0.640          H  
ATOM    482  HG  SER A  29     -31.883 -43.183  16.839  1.00  0.640          H  
ATOM    483  N   PRO A  30     -33.069 -38.324  17.979  1.00  0.720          N  
ATOM    484  CA  PRO A  30     -32.890 -36.899  17.778  1.00  0.940          C  
ATOM    485  C   PRO A  30     -33.286 -36.162  19.046  1.00  0.660          C  
ATOM    486  O   PRO A  30     -34.298 -35.464  19.067  1.00  0.580          O  
ATOM    487  CB  PRO A  30     -33.832 -36.602  16.613  1.00  1.410          C  
ATOM    488  CG  PRO A  30     -34.972 -37.567  16.811  1.00  1.410          C  
ATOM    489  CD  PRO A  30     -34.355 -38.818  17.414  1.00  1.410          C  
ATOM    490  HA  PRO A  30     -31.845 -36.689  17.516  1.00  1.130          H  
ATOM    491 1HB  PRO A  30     -34.153 -35.548  16.643  1.00  1.690          H  
ATOM    492 2HB  PRO A  30     -33.310 -36.749  15.656  1.00  1.690          H  
ATOM    493 1HG  PRO A  30     -35.745 -37.126  17.463  1.00  1.690          H  
ATOM    494 2HG  PRO A  30     -35.457 -37.781  15.844  1.00  1.690          H  
ATOM    495 1HD  PRO A  30     -35.048 -39.137  18.188  1.00  1.690          H  
ATOM    496 2HD  PRO A  30     -34.227 -39.550  16.625  1.00  1.690          H  
ATOM    497  N   GLN A  31     -32.514 -36.350  20.107  1.00  0.540          N  
ATOM    498  CA  GLN A  31     -32.873 -35.756  21.389  1.00  0.270          C  
ATOM    499  C   GLN A  31     -33.202 -34.292  21.244  1.00  1.140          C  
ATOM    500  O   GLN A  31     -32.370 -33.497  20.817  1.00  1.630          O  
ATOM    501  CB  GLN A  31     -31.749 -35.936  22.417  1.00  0.490          C  
ATOM    502  CG  GLN A  31     -31.948 -35.131  23.727  1.00  0.490          C  
ATOM    503  CD  GLN A  31     -33.135 -35.554  24.568  1.00  0.490          C  
ATOM    504  OE1 GLN A  31     -33.299 -36.724  24.928  1.00  0.490          O  
ATOM    505  NE2 GLN A  31     -33.994 -34.578  24.875  1.00  0.490          N  
ATOM    506  H   GLN A  31     -31.696 -36.955  20.004  1.00  0.650          H  
ATOM    507  HA  GLN A  31     -33.760 -36.267  21.763  1.00  0.320          H  
ATOM    508 1HB  GLN A  31     -31.664 -36.992  22.675  1.00  0.580          H  
ATOM    509 2HB  GLN A  31     -30.805 -35.629  21.975  1.00  0.580          H  
ATOM    510 1HG  GLN A  31     -31.057 -35.272  24.336  1.00  0.580          H  
ATOM    511 2HG  GLN A  31     -32.056 -34.070  23.497  1.00  0.580          H  
ATOM    512 1HE2 GLN A  31     -34.804 -34.773  25.429  1.00  0.580          H  
ATOM    513 2HE2 GLN A  31     -33.829 -33.615  24.527  1.00  0.580          H  
ATOM    514  N   SER A  32     -34.421 -33.944  21.648  1.00  2.040          N  
ATOM    515  CA  SER A  32     -34.922 -32.590  21.554  1.00  3.260          C  
ATOM    516  C   SER A  32     -34.101 -31.583  22.336  1.00  3.770          C  
ATOM    517  O   SER A  32     -33.671 -31.837  23.473  1.00  4.310          O  
ATOM    518  CB  SER A  32     -36.354 -32.536  22.030  1.00  4.080          C  
ATOM    519  OG  SER A  32     -36.827 -31.219  22.024  1.00  4.080          O  
ATOM    520  H   SER A  32     -35.034 -34.667  21.992  1.00  2.450          H  
ATOM    521  HA  SER A  32     -34.897 -32.301  20.502  1.00  3.910          H  
ATOM    522 1HB  SER A  32     -36.975 -33.155  21.385  1.00  4.890          H  
ATOM    523 2HB  SER A  32     -36.417 -32.941  23.038  1.00  4.890          H  
ATOM    524  HG  SER A  32     -37.740 -31.264  22.322  1.00  4.890          H  
ATOM    525  N   SER A  33     -33.905 -30.432  21.702  1.00  3.830          N  
ATOM    526  CA  SER A  33     -33.195 -29.285  22.237  1.00  4.640          C  
ATOM    527  C   SER A  33     -33.570 -28.036  21.442  1.00  5.180          C  
ATOM    528  O   SER A  33     -33.600 -28.095  20.209  1.00  5.260          O  
ATOM    529  CB  SER A  33     -31.699 -29.498  22.186  1.00  6.170          C  
ATOM    530  OG  SER A  33     -31.017 -28.323  22.560  1.00  6.170          O  
ATOM    531  H   SER A  33     -34.300 -30.357  20.775  1.00  4.600          H  
ATOM    532  HA  SER A  33     -33.498 -29.192  23.275  1.00  5.570          H  
ATOM    533 1HB  SER A  33     -31.430 -30.308  22.867  1.00  7.410          H  
ATOM    534 2HB  SER A  33     -31.410 -29.802  21.216  1.00  7.410          H  
ATOM    535  HG  SER A  33     -30.077 -28.529  22.502  1.00  7.410          H  
ATOM    536  N   PRO A  34     -33.793 -26.873  22.094  1.00  5.610          N  
ATOM    537  CA  PRO A  34     -34.152 -25.586  21.502  1.00  6.000          C  
ATOM    538  C   PRO A  34     -33.094 -25.040  20.546  1.00  6.190          C  
ATOM    539  O   PRO A  34     -33.378 -24.149  19.750  1.00  6.410          O  
ATOM    540  CB  PRO A  34     -34.334 -24.678  22.728  1.00  9.000          C  
ATOM    541  CG  PRO A  34     -33.530 -25.322  23.824  1.00  9.000          C  
ATOM    542  CD  PRO A  34     -33.656 -26.808  23.580  1.00  9.000          C  
ATOM    543  HA  PRO A  34     -35.108 -25.703  20.974  1.00  7.200          H  
ATOM    544 1HB  PRO A  34     -33.974 -23.665  22.488  1.00 10.800          H  
ATOM    545 2HB  PRO A  34     -35.402 -24.588  22.973  1.00 10.800          H  
ATOM    546 1HG  PRO A  34     -32.480 -24.974  23.775  1.00 10.800          H  
ATOM    547 2HG  PRO A  34     -33.917 -25.019  24.807  1.00 10.800          H  
ATOM    548 1HD  PRO A  34     -32.732 -27.271  23.946  1.00 10.800          H  
ATOM    549 2HD  PRO A  34     -34.555 -27.212  24.075  1.00 10.800          H  
ATOM    550  N   ASP A  35     -31.878 -25.572  20.616  1.00  6.140          N  
ATOM    551  CA  ASP A  35     -30.811 -25.101  19.753  1.00  6.300          C  
ATOM    552  C   ASP A  35     -30.785 -25.803  18.393  1.00  5.730          C  
ATOM    553  O   ASP A  35     -30.267 -25.228  17.421  1.00  5.830          O  
ATOM    554  CB  ASP A  35     -29.456 -25.298  20.429  1.00  8.760          C  
ATOM    555  CG  ASP A  35     -29.280 -24.459  21.687  1.00  8.760          C  
ATOM    556  OD1 ASP A  35     -29.464 -23.263  21.638  1.00  8.760          O  
ATOM    557  OD2 ASP A  35     -28.942 -25.030  22.694  1.00  8.760          O  
ATOM    558  H   ASP A  35     -31.670 -26.307  21.293  1.00  7.370          H  
ATOM    559  HA  ASP A  35     -30.960 -24.036  19.581  1.00  7.560          H  
ATOM    560 1HB  ASP A  35     -29.338 -26.350  20.689  1.00 10.510          H  
ATOM    561 2HB  ASP A  35     -28.663 -25.046  19.726  1.00 10.510          H  
ATOM    562  N   LEU A  36     -31.340 -27.031  18.313  1.00  5.160          N  
ATOM    563  CA  LEU A  36     -31.241 -27.844  17.105  1.00  4.570          C  
ATOM    564  C   LEU A  36     -31.859 -27.266  15.841  1.00  4.510          C  
ATOM    565  O   LEU A  36     -31.222 -27.370  14.802  1.00  3.880          O  
ATOM    566  CB  LEU A  36     -31.814 -29.242  17.354  1.00  6.630          C  
ATOM    567  CG  LEU A  36     -30.997 -30.137  18.293  1.00  6.630          C  
ATOM    568  CD1 LEU A  36     -31.815 -31.360  18.621  1.00  6.630          C  
ATOM    569  CD2 LEU A  36     -29.681 -30.571  17.649  1.00  6.630          C  
ATOM    570  H   LEU A  36     -31.851 -27.428  19.105  1.00  6.190          H  
ATOM    571  HA  LEU A  36     -30.192 -27.959  16.900  1.00  5.480          H  
ATOM    572 1HB  LEU A  36     -32.801 -29.153  17.790  1.00  7.960          H  
ATOM    573 2HB  LEU A  36     -31.903 -29.755  16.396  1.00  7.960          H  
ATOM    574  HG  LEU A  36     -30.775 -29.597  19.186  1.00  7.960          H  
ATOM    575 1HD1 LEU A  36     -31.245 -31.990  19.298  1.00  7.960          H  
ATOM    576 2HD1 LEU A  36     -32.745 -31.067  19.102  1.00  7.960          H  
ATOM    577 3HD1 LEU A  36     -32.040 -31.915  17.715  1.00  7.960          H  
ATOM    578 1HD2 LEU A  36     -29.137 -31.212  18.340  1.00  7.960          H  
ATOM    579 2HD2 LEU A  36     -29.892 -31.129  16.739  1.00  7.960          H  
ATOM    580 3HD2 LEU A  36     -29.057 -29.724  17.411  1.00  7.960          H  
ATOM    581  N   PRO A  37     -33.000 -26.534  15.861  1.00  5.280          N  
ATOM    582  CA  PRO A  37     -33.634 -25.974  14.679  1.00  5.320          C  
ATOM    583  C   PRO A  37     -32.679 -25.072  13.898  1.00  4.300          C  
ATOM    584  O   PRO A  37     -32.935 -24.760  12.734  1.00  4.180          O  
ATOM    585  CB  PRO A  37     -34.814 -25.186  15.259  1.00  7.980          C  
ATOM    586  CG  PRO A  37     -35.120 -25.873  16.569  1.00  7.980          C  
ATOM    587  CD  PRO A  37     -33.781 -26.286  17.103  1.00  7.980          C  
ATOM    588  HA  PRO A  37     -33.995 -26.795  14.049  1.00  6.380          H  
ATOM    589 1HB  PRO A  37     -34.526 -24.130  15.389  1.00  9.580          H  
ATOM    590 2HB  PRO A  37     -35.657 -25.204  14.553  1.00  9.580          H  
ATOM    591 1HG  PRO A  37     -35.638 -25.181  17.254  1.00  9.580          H  
ATOM    592 2HG  PRO A  37     -35.792 -26.727  16.408  1.00  9.580          H  
ATOM    593 1HD  PRO A  37     -33.381 -25.435  17.646  1.00  9.580          H  
ATOM    594 2HD  PRO A  37     -33.903 -27.176  17.724  1.00  9.580          H  
ATOM    595  N   VAL A  38     -31.622 -24.589  14.560  1.00  3.880          N  
ATOM    596  CA  VAL A  38     -30.654 -23.755  13.902  1.00  3.320          C  
ATOM    597  C   VAL A  38     -29.402 -24.595  13.710  1.00  2.410          C  
ATOM    598  O   VAL A  38     -28.907 -24.718  12.602  1.00  2.170          O  
ATOM    599  CB  VAL A  38     -30.334 -22.494  14.715  1.00  4.870          C  
ATOM    600  CG1 VAL A  38     -29.255 -21.668  13.985  1.00  4.870          C  
ATOM    601  CG2 VAL A  38     -31.610 -21.699  14.919  1.00  4.870          C  
ATOM    602  H   VAL A  38     -31.429 -24.861  15.523  1.00  4.660          H  
ATOM    603  HA  VAL A  38     -31.033 -23.457  12.925  1.00  3.980          H  
ATOM    604  HB  VAL A  38     -29.926 -22.785  15.685  1.00  5.850          H  
ATOM    605 1HG1 VAL A  38     -29.018 -20.781  14.568  1.00  5.850          H  
ATOM    606 2HG1 VAL A  38     -28.352 -22.258  13.850  1.00  5.850          H  
ATOM    607 3HG1 VAL A  38     -29.630 -21.370  13.007  1.00  5.850          H  
ATOM    608 1HG2 VAL A  38     -31.396 -20.805  15.503  1.00  5.850          H  
ATOM    609 2HG2 VAL A  38     -32.015 -21.412  13.947  1.00  5.850          H  
ATOM    610 3HG2 VAL A  38     -32.342 -22.310  15.448  1.00  5.850          H  
ATOM    611  N   HIS A  39     -28.893 -25.168  14.802  1.00  2.260          N  
ATOM    612  CA  HIS A  39     -27.658 -25.935  14.772  1.00  1.890          C  
ATOM    613  C   HIS A  39     -27.920 -27.391  15.125  1.00  1.610          C  
ATOM    614  O   HIS A  39     -27.915 -27.766  16.295  1.00  1.720          O  
ATOM    615  CB  HIS A  39     -26.671 -25.366  15.780  1.00  2.790          C  
ATOM    616  CG  HIS A  39     -26.261 -23.955  15.516  1.00  2.790          C  
ATOM    617  ND1 HIS A  39     -25.351 -23.611  14.551  1.00  2.790          N  
ATOM    618  CD2 HIS A  39     -26.627 -22.807  16.117  1.00  2.790          C  
ATOM    619  CE1 HIS A  39     -25.177 -22.309  14.561  1.00  2.790          C  
ATOM    620  NE2 HIS A  39     -25.938 -21.796  15.506  1.00  2.790          N  
ATOM    621  H   HIS A  39     -29.366 -25.061  15.697  1.00  2.710          H  
ATOM    622  HA  HIS A  39     -27.215 -25.892  13.779  1.00  2.270          H  
ATOM    623 1HB  HIS A  39     -27.118 -25.405  16.774  1.00  3.350          H  
ATOM    624 2HB  HIS A  39     -25.793 -25.993  15.798  1.00  3.350          H  
ATOM    625  HD2 HIS A  39     -27.336 -22.707  16.941  1.00  3.350          H  
ATOM    626  HE1 HIS A  39     -24.515 -21.752  13.911  1.00  3.350          H  
ATOM    627  HE2 HIS A  39     -26.006 -20.818  15.745  1.00  3.350          H  
ATOM    628  N   TYR A  40     -28.095 -28.218  14.094  1.00  2.020          N  
ATOM    629  CA  TYR A  40     -28.509 -29.622  14.231  1.00  3.130          C  
ATOM    630  C   TYR A  40     -27.445 -30.518  14.851  1.00  3.360          C  
ATOM    631  O   TYR A  40     -27.728 -31.630  15.307  1.00  4.520          O  
ATOM    632  CB  TYR A  40     -28.981 -30.138  12.879  1.00  3.940          C  
ATOM    633  CG  TYR A  40     -30.321 -29.554  12.557  1.00  3.940          C  
ATOM    634  CD1 TYR A  40     -30.416 -28.452  11.715  1.00  3.940          C  
ATOM    635  CD2 TYR A  40     -31.467 -30.107  13.133  1.00  3.940          C  
ATOM    636  CE1 TYR A  40     -31.649 -27.901  11.450  1.00  3.940          C  
ATOM    637  CE2 TYR A  40     -32.701 -29.556  12.869  1.00  3.940          C  
ATOM    638  CZ  TYR A  40     -32.796 -28.453  12.028  1.00  3.940          C  
ATOM    639  OH  TYR A  40     -34.027 -27.900  11.758  1.00  3.940          O  
ATOM    640  H   TYR A  40     -28.031 -27.822  13.165  1.00  2.420          H  
ATOM    641  HA  TYR A  40     -29.371 -29.636  14.896  1.00  3.760          H  
ATOM    642 1HB  TYR A  40     -28.282 -29.841  12.099  1.00  4.730          H  
ATOM    643 2HB  TYR A  40     -29.055 -31.224  12.883  1.00  4.730          H  
ATOM    644  HD1 TYR A  40     -29.520 -28.017  11.265  1.00  4.730          H  
ATOM    645  HD2 TYR A  40     -31.384 -30.968  13.798  1.00  4.730          H  
ATOM    646  HE1 TYR A  40     -31.726 -27.034  10.797  1.00  4.730          H  
ATOM    647  HE2 TYR A  40     -33.598 -29.980  13.315  1.00  4.730          H  
ATOM    648  HH  TYR A  40     -33.910 -27.125  11.195  1.00  4.730          H  
ATOM    649  N   ILE A  41     -26.216 -30.047  14.801  1.00  2.760          N  
ATOM    650  CA  ILE A  41     -25.067 -30.721  15.366  1.00  3.780          C  
ATOM    651  C   ILE A  41     -24.379 -29.703  16.301  1.00  4.040          C  
ATOM    652  O   ILE A  41     -24.189 -28.554  15.885  1.00  3.610          O  
ATOM    653  CB  ILE A  41     -24.131 -31.215  14.243  1.00  4.880          C  
ATOM    654  CG1 ILE A  41     -22.951 -32.043  14.782  1.00  4.880          C  
ATOM    655  CG2 ILE A  41     -23.668 -30.056  13.400  1.00  4.880          C  
ATOM    656  CD1 ILE A  41     -22.157 -32.793  13.717  1.00  4.880          C  
ATOM    657  H   ILE A  41     -26.108 -29.137  14.381  1.00  3.310          H  
ATOM    658  HA  ILE A  41     -25.419 -31.593  15.897  1.00  4.540          H  
ATOM    659  HB  ILE A  41     -24.693 -31.889  13.647  1.00  5.860          H  
ATOM    660 1HG1 ILE A  41     -22.287 -31.408  15.320  1.00  5.860          H  
ATOM    661 2HG1 ILE A  41     -23.344 -32.795  15.452  1.00  5.860          H  
ATOM    662 1HG2 ILE A  41     -23.078 -30.431  12.582  1.00  5.860          H  
ATOM    663 2HG2 ILE A  41     -24.523 -29.531  12.996  1.00  5.860          H  
ATOM    664 3HG2 ILE A  41     -23.073 -29.376  13.972  1.00  5.860          H  
ATOM    665 1HD1 ILE A  41     -21.365 -33.366  14.202  1.00  5.860          H  
ATOM    666 2HD1 ILE A  41     -22.819 -33.472  13.178  1.00  5.860          H  
ATOM    667 3HD1 ILE A  41     -21.703 -32.101  13.015  1.00  5.860          H  
ATOM    668  N   PRO A  42     -23.920 -30.092  17.518  1.00  5.160          N  
ATOM    669  CA  PRO A  42     -23.208 -29.272  18.509  1.00  5.920          C  
ATOM    670  C   PRO A  42     -21.933 -28.605  17.991  1.00  6.440          C  
ATOM    671  O   PRO A  42     -21.376 -27.733  18.652  1.00  7.040          O  
ATOM    672  CB  PRO A  42     -22.873 -30.282  19.611  1.00  8.880          C  
ATOM    673  CG  PRO A  42     -23.930 -31.341  19.503  1.00  8.880          C  
ATOM    674  CD  PRO A  42     -24.239 -31.457  18.035  1.00  8.880          C  
ATOM    675  HA  PRO A  42     -23.904 -28.506  18.886  1.00  7.100          H  
ATOM    676 1HB  PRO A  42     -21.854 -30.674  19.460  1.00 10.660          H  
ATOM    677 2HB  PRO A  42     -22.875 -29.777  20.589  1.00 10.660          H  
ATOM    678 1HG  PRO A  42     -23.559 -32.286  19.932  1.00 10.660          H  
ATOM    679 2HG  PRO A  42     -24.810 -31.052  20.098  1.00 10.660          H  
ATOM    680 1HD  PRO A  42     -23.615 -32.230  17.589  1.00 10.660          H  
ATOM    681 2HD  PRO A  42     -25.317 -31.675  17.972  1.00 10.660          H  
ATOM    682  N   VAL A  43     -21.441 -29.076  16.860  1.00  6.350          N  
ATOM    683  CA  VAL A  43     -20.258 -28.578  16.192  1.00  6.850          C  
ATOM    684  C   VAL A  43     -20.485 -27.210  15.531  1.00  6.470          C  
ATOM    685  O   VAL A  43     -19.603 -26.352  15.541  1.00  7.380          O  
ATOM    686  CB  VAL A  43     -19.797 -29.591  15.126  1.00  9.390          C  
ATOM    687  CG1 VAL A  43     -18.632 -29.026  14.308  1.00  9.390          C  
ATOM    688  CG2 VAL A  43     -19.391 -30.884  15.812  1.00  9.390          C  
ATOM    689  H   VAL A  43     -21.946 -29.812  16.405  1.00  7.620          H  
ATOM    690  HA  VAL A  43     -19.470 -28.472  16.937  1.00  8.220          H  
ATOM    691  HB  VAL A  43     -20.616 -29.780  14.438  1.00 11.270          H  
ATOM    692 1HG1 VAL A  43     -18.331 -29.755  13.556  1.00 11.270          H  
ATOM    693 2HG1 VAL A  43     -18.915 -28.112  13.814  1.00 11.270          H  
ATOM    694 3HG1 VAL A  43     -17.792 -28.821  14.972  1.00 11.270          H  
ATOM    695 1HG2 VAL A  43     -19.079 -31.613  15.063  1.00 11.270          H  
ATOM    696 2HG2 VAL A  43     -18.563 -30.687  16.493  1.00 11.270          H  
ATOM    697 3HG2 VAL A  43     -20.224 -31.286  16.378  1.00 11.270          H  
ATOM    698  N   ALA A  44     -21.641 -27.027  14.881  1.00  5.340          N  
ATOM    699  CA  ALA A  44     -21.865 -25.825  14.071  1.00  5.390          C  
ATOM    700  C   ALA A  44     -21.737 -24.486  14.833  1.00  6.320          C  
ATOM    701  O   ALA A  44     -21.118 -23.578  14.283  1.00  7.260          O  
ATOM    702  CB  ALA A  44     -23.233 -25.903  13.388  1.00  7.530          C  
ATOM    703  H   ALA A  44     -22.389 -27.715  14.990  1.00  6.410          H  
ATOM    704  HA  ALA A  44     -21.108 -25.818  13.289  1.00  6.470          H  
ATOM    705 1HB  ALA A  44     -23.359 -25.040  12.735  1.00  9.030          H  
ATOM    706 2HB  ALA A  44     -23.298 -26.796  12.805  1.00  9.030          H  
ATOM    707 3HB  ALA A  44     -24.027 -25.916  14.101  1.00  9.030          H  
ATOM    708  N   PRO A  45     -22.176 -24.327  16.106  1.00  6.210          N  
ATOM    709  CA  PRO A  45     -22.076 -23.107  16.887  1.00  7.100          C  
ATOM    710  C   PRO A  45     -20.645 -22.617  17.123  1.00  8.380          C  
ATOM    711  O   PRO A  45     -20.457 -21.473  17.530  1.00  9.260          O  
ATOM    712  CB  PRO A  45     -22.701 -23.502  18.233  1.00 10.650          C  
ATOM    713  CG  PRO A  45     -23.589 -24.646  17.927  1.00 10.650          C  
ATOM    714  CD  PRO A  45     -22.878 -25.389  16.838  1.00 10.650          C  
ATOM    715  HA  PRO A  45     -22.675 -22.327  16.398  1.00  8.520          H  
ATOM    716 1HB  PRO A  45     -21.903 -23.763  18.947  1.00 12.780          H  
ATOM    717 2HB  PRO A  45     -23.243 -22.645  18.659  1.00 12.780          H  
ATOM    718 1HG  PRO A  45     -23.718 -25.270  18.823  1.00 12.780          H  
ATOM    719 2HG  PRO A  45     -24.573 -24.292  17.652  1.00 12.780          H  
ATOM    720 1HD  PRO A  45     -22.162 -26.000  17.307  1.00 12.780          H  
ATOM    721 2HD  PRO A  45     -23.582 -25.942  16.250  1.00 12.780          H  
ATOM    722  N   ASP A  46     -19.638 -23.488  16.958  1.00  8.580          N  
ATOM    723  CA  ASP A  46     -18.269 -23.076  17.228  1.00  9.860          C  
ATOM    724  C   ASP A  46     -17.298 -23.753  16.270  1.00 10.290          C  
ATOM    725  O   ASP A  46     -16.530 -24.640  16.655  1.00 11.350          O  
ATOM    726  CB  ASP A  46     -17.899 -23.382  18.689  1.00 13.290          C  
ATOM    727  CG  ASP A  46     -16.557 -22.758  19.144  1.00 13.290          C  
ATOM    728  OD1 ASP A  46     -16.102 -21.843  18.498  1.00 13.290          O  
ATOM    729  OD2 ASP A  46     -16.025 -23.188  20.153  1.00 13.290          O  
ATOM    730  H   ASP A  46     -19.786 -24.433  16.589  1.00 10.300          H  
ATOM    731  HA  ASP A  46     -18.192 -21.999  17.073  1.00 11.830          H  
ATOM    732 1HB  ASP A  46     -18.690 -23.009  19.340  1.00 15.950          H  
ATOM    733 2HB  ASP A  46     -17.849 -24.463  18.826  1.00 15.950          H  
ATOM    734  N   SER A  47     -17.395 -23.372  15.001  1.00  9.520          N  
ATOM    735  CA  SER A  47     -16.535 -23.896  13.951  1.00  9.850          C  
ATOM    736  C   SER A  47     -15.095 -23.478  14.173  1.00 10.930          C  
ATOM    737  O   SER A  47     -14.829 -22.386  14.679  1.00 11.350          O  
ATOM    738  CB  SER A  47     -16.951 -23.440  12.575  1.00 13.660          C  
ATOM    739  OG  SER A  47     -15.983 -23.864  11.639  1.00 13.660          O  
ATOM    740  H   SER A  47     -18.073 -22.657  14.778  1.00 11.420          H  
ATOM    741  HA  SER A  47     -16.583 -24.986  13.982  1.00 11.820          H  
ATOM    742 1HB  SER A  47     -17.926 -23.862  12.321  1.00 16.390          H  
ATOM    743 2HB  SER A  47     -17.043 -22.353  12.552  1.00 16.390          H  
ATOM    744  HG  SER A  47     -16.309 -23.611  10.757  1.00 16.390          H  
ATOM    745  N   ASN A  48     -14.157 -24.329  13.770  1.00 11.510          N  
ATOM    746  CA  ASN A  48     -12.734 -24.028  13.858  1.00 12.590          C  
ATOM    747  C   ASN A  48     -12.177 -23.453  12.551  1.00 12.500          C  
ATOM    748  O   ASN A  48     -10.957 -23.401  12.362  1.00 13.430          O  
ATOM    749  CB  ASN A  48     -11.992 -25.274  14.275  1.00 17.190          C  
ATOM    750  CG  ASN A  48     -12.168 -26.347  13.266  1.00 17.190          C  
ATOM    751  OD1 ASN A  48     -13.221 -26.378  12.602  1.00 17.190          O  
ATOM    752  ND2 ASN A  48     -11.202 -27.215  13.126  1.00 17.190          N  
ATOM    753  H   ASN A  48     -14.431 -25.222  13.363  1.00 13.810          H  
ATOM    754  HA  ASN A  48     -12.593 -23.267  14.629  1.00 15.110          H  
ATOM    755 1HB  ASN A  48     -10.929 -25.054  14.386  1.00 20.630          H  
ATOM    756 2HB  ASN A  48     -12.365 -25.621  15.238  1.00 20.630          H  
ATOM    757 1HD2 ASN A  48     -11.285 -27.951  12.454  1.00 20.630          H  
ATOM    758 2HD2 ASN A  48     -10.378 -27.139  13.685  1.00 20.630          H  
ATOM    759  N   THR A  49     -13.091 -23.038  11.675  1.00 11.460          N  
ATOM    760  CA  THR A  49     -12.818 -22.424  10.383  1.00 11.430          C  
ATOM    761  C   THR A  49     -12.064 -21.107  10.538  1.00 12.040          C  
ATOM    762  O   THR A  49     -11.325 -20.716   9.634  1.00 12.460          O  
ATOM    763  OXT THR A  49     -12.494 -20.285  11.348  1.00 17.140          O  
ATOM    764  CB  THR A  49     -14.147 -22.173   9.638  1.00 15.450          C  
ATOM    765  OG1 THR A  49     -14.848 -23.419   9.475  1.00 15.450          O  
ATOM    766  CG2 THR A  49     -13.896 -21.547   8.255  1.00 15.450          C  
ATOM    767  H   THR A  49     -14.062 -23.178  11.924  1.00 13.750          H  
ATOM    768  HA  THR A  49     -12.201 -23.108   9.797  1.00 13.720          H  
ATOM    769  HB  THR A  49     -14.766 -21.505  10.231  1.00 18.540          H  
ATOM    770  HG1 THR A  49     -15.070 -23.775  10.339  1.00 18.540          H  
ATOM    771 1HG2 THR A  49     -14.837 -21.393   7.749  1.00 18.540          H  
ATOM    772 2HG2 THR A  49     -13.390 -20.589   8.357  1.00 18.540          H  
ATOM    773 3HG2 THR A  49     -13.280 -22.218   7.664  1.00 18.540          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 -238.495 25.9258 178.211 -16.9989 6.16259 9.72932 89.5862 -97.1244 -0.20571 -1.79964 -64.4042 -4.17791 -34.7512 0 -5.71186 -1.67165 0 -0.55727 2.59765 22.7851 21.1804 -11.6369 7.74485 0.47445 14.5463 29.535 -69.0565
VAL:NtermProteinFull_1 -4.05924 0.56527 2.31719 -0.31963 0.21264 0.07419 1.71563 -1.40616 -0 -0 -0.82523 1.39751 0 0 0 0 0 0.0066 0.00104 0.08135 0 0 0 1.9342 0 0.65127 2.34663
PRO_2 -2.95195 0.30807 2.02159 -0.06791 0 0.04235 1.11021 -1.08474 -0 -0 -0.84365 0.60823 0 0 0 0 0 -0.16363 0.0096 0.18702 0 -0.34082 0 -2.4119 0.06499 0.85875 -2.6538
VAL_3 -4.28674 0.3926 3.21625 -0.3014 0.20322 0.06639 1.72879 -1.84696 -0 -0 -0.58314 0.02513 0 0 0 0 0 -0.04189 4e-05 0.0075 0 -0.38435 0 1.9342 0.21388 0.25231 0.59583
LEU_4 -5.43871 0.29369 3.38949 -0.49256 0.2466 0.1195 1.96064 -2.11882 -0.00846 -0.11677 -0.9265 0.21747 0 0 0 0 0 -0.02593 0.0286 0.27905 0 -0.30379 0 0.18072 -0.04217 0.17365 -2.58431
CYS_5 -6.50102 0.53282 5.42073 -0.04143 0 0.01518 2.42592 -2.81211 -0.0028 -0.05452 -2.54846 -0.38747 0 0 0 0 0 0.03321 0.02005 0.32115 0 0.26499 0 3.6196 0.03573 0.30421 0.64578
LEU_6 -5.54133 0.33202 4.88118 -0.70894 0.27587 0.30583 2.58821 -2.60802 -0 -0 -2.36724 0.07523 0 0 0 0 0 -0.02936 0.02641 0.95424 0 -0.25315 0 0.18072 0.11243 0.32672 -1.44918
LEU_7 -5.42099 0.2856 4.80386 -0.47949 0.21467 0.11025 2.40796 -2.57905 -0 -0 -2.10992 0.21888 0 0 0 0 0 0.09515 0.03689 0.36021 0 -0.26927 0 0.18072 -0.26856 0.29888 -2.11419
ALA_8 -5.26799 0.5304 4.41962 -0.02226 0 0 3.02644 -2.67624 -0 -0 -2.50861 -0.35143 0 0 0 0 0 -0.00033 0 0 0 -0.23015 0 1.8394 -0.36186 0.2828 -1.3202
ILE_9 -7.94494 0.57311 5.46534 -0.49965 0.32982 0.09968 3.34702 -3.20616 -0 -0 -2.2381 0.07505 0 0 0 0 0 -0.05255 0.05348 0.53617 0 -0.42714 0 0.73287 -0.19638 0.28044 -3.07194
ILE_10 -6.50119 0.45916 5.30117 -0.49748 0.34205 0.10056 3.00173 -2.86115 -0 -0 -3.29345 0.01336 0 0 0 0 0 0.00944 0.03822 0.51471 0 -0.41951 0 0.73287 0.04533 0.31752 -2.69666
PHE_11 -5.31963 0.24248 4.82863 -1.08315 0.14173 0.46232 2.6678 -2.64469 -0 -0 -2.75767 0.05378 0 0 0 0 0 0.01028 0.06285 0 1.81017 -0.44616 0 1.0402 0.044 0.34642 -0.54064
ILE_12 -8.01453 0.91507 3.60873 -0.50185 0.40111 0.09953 2.40774 -2.93858 -0 -0 -2.11652 0.11612 0 0 0 0 0 -0.03012 0.13952 0.50399 0 -0.40983 0 0.73287 0.06414 0.40228 -4.62033
LEU_13 -8.70509 0.66848 5.11287 -0.63893 0.27504 0.18596 3.58805 -3.38935 -0 -0 -2.02503 0.01586 0 0 0 0 0 0.02894 0.13425 1.31223 0 -0.30063 0 0.18072 -0.08901 0.61886 -3.02675
THR_14 -4.91689 0.27258 5.71845 -0.20011 0.10971 0.07237 2.82904 -2.75969 -0 -0 -3.16775 -0.142 0 0 0 0 0 0.03407 0.0012 0.09163 0 -0.01489 2.30414 -1.0874 -0.02079 0.4865 -0.38982
ALA_15 -4.09588 0.1729 3.63204 -0.02119 0 0 2.29906 -2.26885 -0 -0 -2.37536 -0.36632 0 0 0 0 0 0.10304 0 0 0 -0.2349 0 1.8394 -0.07746 0.21875 -1.17478
ALA_16 -5.94186 0.8336 4.05143 -0.02172 0 0 2.746 -2.82412 -0.00922 -0.06178 -2.10437 -0.34104 0 0 0 0 0 -0.0199 0 0 0 -0.15141 0 1.8394 -0.33008 0.48813 -1.84693
LEU_17 -7.11696 0.66595 4.59947 -0.70805 0.2588 0.29253 2.55795 -2.75207 -0 -0 -2.41299 0.09473 0 0 0 0 0 0.00891 0.08573 0.9237 0 -0.21512 0 0.18072 -0.19636 0.52638 -3.20669
SER_18 -4.17175 0.26755 5.00418 -0.0266 0 0.06245 2.28567 -2.37662 -0 -0 -2.50737 -0.60152 0 0 0 0 0 0.06101 0.00226 0.65034 0 0.34994 0.60001 -0.77834 0.06894 0.22975 -0.88011
TYR_19 -6.69454 0.40939 5.48883 -1.02699 0.11927 0.40977 2.84011 -2.79962 -0.00654 -0.06314 -2.20767 -0.28241 0 0 0 0 0 0.00128 0.05378 0 1.76729 -0.42872 0.01515 1.2797 0.17946 0.1663 -0.77931
VAL_20 -7.02366 0.45813 4.91044 -0.29828 0.16762 0.06498 2.68932 -2.88908 -0 -0 -2.39951 0.00438 0 0 0 0 0 -0.05502 0.02027 0.03396 0 -0.30434 0 1.9342 0.04003 0.26308 -2.38348
LEU_21 -4.64322 0.26803 4.0669 -0.48856 0.2062 0.11616 2.05649 -2.11192 -0.00922 -0.06178 -2.11285 0.23964 0 0 -0.67073 0 0 -0.03771 0.02336 0.34617 0 -0.27423 0 0.18072 -0.16344 0.37645 -2.69355
CYS_22 -4.38816 0.35658 3.62678 -0.07111 0.00011 0.03661 1.26327 -1.62992 -0 -0 -1.71515 0.15838 0 0 0 0 0 -0.02895 0.01253 0.55653 0 0.32249 0 3.6196 -0.24809 0.62407 2.49557
LYS_23 -4.62994 0.41776 3.99772 -0.52867 0.1604 0.35773 1.88574 -1.69425 -0.01557 -0.12195 -2.3448 0.01853 0 0 0 0 0 -0.01965 0.03824 1.7203 0 -0.23116 0 -1.5107 0.01054 0.85906 -1.63066
ARG_24 -6.85907 0.34651 4.43803 -0.47016 0.06343 0.27698 1.44342 -2.01106 -0.02748 -0.21316 -0.06414 0.0538 0 0 0 0 0 0.03079 0.18796 1.84448 0 0.06167 0 -1.2888 0.35585 0.70015 -1.1308
ARG_25 -3.13026 0.17705 3.86921 -1.13158 0.25297 0.71015 1.51301 -1.63743 -0 -0 -1.802 0.27477 0 0 -0.67073 0 0 0.04668 0.48131 2.44955 0 -0.14711 0 -1.2888 0.18801 0.46703 0.62181
ARG_26 -4.72187 0.58318 5.13781 -0.48997 0.05274 0.24794 2.32208 -2.13319 -0.03314 -0.23178 -1.5797 0.63384 0 0 0 -0.83583 0 -0.02108 0.10045 2.04114 0 -0.03318 0 -1.2888 -0.37913 0.43706 -0.19143
GLY_27 -2.06871 0.11681 2.02282 -4e-05 0 0 0.51268 -0.99792 -0 -0 0.37957 -0.40901 0 0 0 0 0 -0.16061 0 0 0 0.44256 0 0.83697 -0.21763 0.32284 0.78033
GLN_28 -3.7147 0.33277 3.27947 -0.67031 0.15671 1.04769 1.07114 -1.47066 -1e-05 -0.00038 -0.48184 -0.95591 0 0 0 -0.83583 0 -0.03319 0.02502 0 3.61664 -0.19603 0 -0.18838 -0.2174 0.26115 1.02596
SER_29 -3.93422 0.75857 4.22861 -0.02101 0 0.02136 1.72456 -1.75453 -0.01757 -0.10983 -1.37448 -0.0196 0 0 0 0 0 -0.01508 0.0453 0.51872 0 0.34294 0.62444 -0.77834 5.43851 1.35314 7.03149
PRO_30 -4.14655 0.81494 2.69661 -0.19048 0.05811 0.13547 0.78962 -1.06378 -0 -0 -0.3219 -0.02086 0 0 0 0 0 0.03002 0.05078 0.14901 0 -0.72016 0 -2.4119 6.03398 1.4115 3.2944
GLN_31 -2.63066 0.38719 3.2736 -0.72615 0.13361 0.53258 1.60924 -1.5466 -1e-05 -0.00038 -2.20785 -0.31923 0 0 -1.06221 0 0 -0.08233 0.35304 0 2.61577 0.11244 0 -0.18838 0.40842 0.40229 1.06437
SER_32 -2.11541 0.06483 2.16018 -0.03017 0 0.05046 0.8728 -1.06691 -0 -0 -0.61307 -0.94484 0 0 -1.06221 0 0 -0.06257 1e-05 0.76347 0 0.07015 0.60044 -0.77834 -0.15401 0.34669 -1.8985
SER_33 -3.45559 0.73509 3.75343 -0.02925 0 0.05172 1.95456 -1.61617 -0.00053 -0.00303 -0.49107 -0.98466 0 0 -0.3208 0 0 -0.00195 0.18638 0.30161 0 -0.3561 0.60002 -0.77834 -0.01053 0.83105 0.36584
PRO_34 -2.07151 0.49136 1.77284 -0.08918 0.00053 0.0556 0.3172 -0.69653 -0 -0 0.10121 0.67228 0 0 0 0 0 -0.16384 0.00647 0.59191 0 -0.53352 0 -2.4119 0.11984 0.82024 -1.017
ASP_35 -3.65719 0.39149 4.07519 -0.11387 0.00359 0.35027 1.96486 -1.78045 -0.00053 -0.00303 -2.10561 -0.42503 0 0 -0.3208 0 0 0.06095 0.00337 0 2.24478 -0.36691 0 -2.3716 -0.29508 0.34413 -2.00147
LEU_36 -7.30044 1.45309 5.22187 -0.51613 0.29662 0.13665 2.88933 -3.10333 -0 -0 -0.49606 0.28482 0 0 0 0 0 -0.05322 0.06364 0.27896 0 -0.28784 0 0.18072 0.93085 1.58922 1.56874
PRO_37 -3.8249 0.84344 1.89757 -0.07715 0 0.04655 0.40428 -0.97224 -0 -0 -0.5238 0.59647 0 0 0 0 0 -0.15452 0.00428 0.3806 0 -0.67905 0 -2.4119 1.04137 1.60014 -1.82886
VAL_38 -4.31145 0.68859 2.96374 -0.28414 0.16854 0.06164 1.50508 -1.81886 -0.00046 -0.00132 -0.33888 -0.31767 0 0 0 0 0 -0.00233 0.02025 0.16036 0 -0.53246 0 1.9342 0.04011 0.38663 0.32158
HIS_39 -8.26617 0.79634 4.64462 -0.43765 0.0209 0.51371 1.74775 -2.82226 -0 -0 -0.35601 -0.25119 0 0 0 0 0 0.02608 0.00467 0 2.0594 -0.3547 0 -0.45461 0.61923 0.37832 -2.13158
TYR_40 -8.34925 0.59413 1.99995 -0.699 0.05846 0.35265 1.3637 -2.17274 -0.02141 -0.15134 -0.38709 -0.21895 0 0 0 0 0 0.043 0.01607 0 2.41741 0.07199 0.00382 1.2797 0.42377 0.50166 -2.87348
ILE_41 -6.48394 1.57881 2.25834 -0.56462 0.63614 0.12292 1.91936 -1.96586 -0 -0 -0.37507 -0.22785 0 0 0 0 0 -0.06083 0.02353 1.40814 0 -0.59237 0 0.73287 0.02675 1.45934 -0.10434
PRO_42 -2.45259 0.73968 1.21953 -0.07709 0 0.04694 0.09291 -0.56997 -0 -0 0.17226 0.54816 0 0 0 0 0 -0.2108 0.04839 0.37617 0 -0.74711 0 -2.4119 0.2895 1.44933 -1.48659
VAL_43 -4.72941 0.66372 1.95093 -0.31555 0.28132 0.07267 1.52512 -1.45737 -0 -0 0.07111 -0.23984 0 0 0 0 0 0.38043 0.00837 0.33184 0 -0.30875 0 1.9342 0.10141 0.51406 0.78427
ALA_44 -6.01284 1.06901 2.05853 -0.0218 0 0 2.07437 -2.12866 -0.0003 -0.0008 -0.68354 -0.31876 0 0 0 0 0 -0.01015 0 0 0 -0.36959 0 1.8394 0.65725 1.51784 -0.33003
PRO_45 -4.39939 1.19853 2.51251 -0.08394 4e-05 0.04959 0.27887 -1.01048 -0 -0 0.02309 0.6107 0 0 0 0 0 -0.11427 0.00243 0.45742 0 -0.52332 0 -2.4119 0.50906 1.69672 -1.20432
ASP_46 -1.86477 0.16424 2.722 -0.24868 0.03744 0.82547 1.02459 -1.23295 -0.01034 -0.05142 -0.60972 -0.46293 0 0 0 0 0 0.16253 0.01916 0 2.09893 -0.55907 0 -2.3716 0.38286 0.50337 0.52911
SER_47 -3.38139 0.18587 3.63254 -0.02857 0 0.04849 1.6746 -1.62673 -0.01344 -0.10673 -0.49773 -1.05163 0 0 -0.80219 0 0 -0.02804 0.03579 1.30338 0 -0.1012 0.6091 -0.77834 0.29275 0.22077 -0.41269
ASN_48 -1.15825 0.03561 1.6146 -0.3623 0.08503 0.71244 0.37074 -0.72221 -0.01011 -0.16486 0.12278 -1.83329 0 0 0 0 0 -0.04982 0.12062 0 2.55 -0.62808 0 -0.93687 -0.60322 0.30703 -0.55018
THR:CtermProteinFull_49 -3.87823 0.49379 2.9231 -0.27417 0.19155 0.16508 1.1915 -1.46733 -0.01857 -0.28164 -1.47329 0.28841 0 0 -0.80219 0 0 0 0.00207 0.04806 0 0 2.38772 -1.0874 -0.32153 0.36066 -1.55242
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

