REMARK ID 637530 DOMAINID 631225 MODEL 1 CHAF.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 22.553
ATOM      1  N   MET A   1       5.118 -13.195  11.324  1.00  9.160          N  
ATOM      2  CA  MET A   1       4.209 -12.172  11.827  1.00  8.700          C  
ATOM      3  C   MET A   1       4.813 -10.785  11.690  1.00  7.850          C  
ATOM      4  O   MET A   1       5.901 -10.524  12.196  1.00  7.920          O  
ATOM      5  CB  MET A   1       3.844 -12.452  13.290  1.00 12.360          C  
ATOM      6  CG  MET A   1       2.872 -11.437  13.927  1.00 12.360          C  
ATOM      7  SD  MET A   1       2.376 -11.906  15.604  1.00 12.360          S  
ATOM      8  CE  MET A   1       1.408 -10.481  16.123  1.00 12.360          C  
ATOM      9 1H   MET A   1       5.226 -13.924  12.014  1.00 10.990          H  
ATOM     10 2H   MET A   1       4.747 -13.591  10.472  1.00 10.990          H  
ATOM     11 3H   MET A   1       6.019 -12.776  11.135  1.00 10.990          H  
ATOM     12  HA  MET A   1       3.298 -12.195  11.230  1.00 10.440          H  
ATOM     13 1HB  MET A   1       3.399 -13.442  13.374  1.00 14.840          H  
ATOM     14 2HB  MET A   1       4.754 -12.447  13.896  1.00 14.840          H  
ATOM     15 1HG  MET A   1       3.351 -10.451  13.980  1.00 14.840          H  
ATOM     16 2HG  MET A   1       1.975 -11.345  13.318  1.00 14.840          H  
ATOM     17 1HE  MET A   1       1.037 -10.640  17.134  1.00 14.840          H  
ATOM     18 2HE  MET A   1       2.035  -9.594  16.106  1.00 14.840          H  
ATOM     19 3HE  MET A   1       0.569 -10.339  15.444  1.00 14.840          H  
ATOM     20  N   ARG A   2       4.106  -9.899  10.994  1.00  7.300          N  
ATOM     21  CA  ARG A   2       4.570  -8.522  10.840  1.00  6.730          C  
ATOM     22  C   ARG A   2       3.821  -7.576  11.770  1.00  5.880          C  
ATOM     23  O   ARG A   2       4.385  -6.584  12.235  1.00  5.740          O  
ATOM     24  CB  ARG A   2       4.425  -8.058   9.400  1.00  9.650          C  
ATOM     25  CG  ARG A   2       5.269  -8.823   8.371  1.00  9.650          C  
ATOM     26  CD  ARG A   2       6.741  -8.615   8.563  1.00  9.650          C  
ATOM     27  NE  ARG A   2       7.514  -9.288   7.530  1.00  9.650          N  
ATOM     28  CZ  ARG A   2       8.862  -9.365   7.492  1.00  9.650          C  
ATOM     29  NH1 ARG A   2       9.595  -8.797   8.432  1.00  9.650          N  
ATOM     30  NH2 ARG A   2       9.449 -10.019   6.498  1.00  9.650          N  
ATOM     31  H   ARG A   2       3.233 -10.181  10.572  1.00  8.760          H  
ATOM     32  HA  ARG A   2       5.620  -8.472  11.120  1.00  8.080          H  
ATOM     33 1HB  ARG A   2       3.383  -8.125   9.098  1.00 11.580          H  
ATOM     34 2HB  ARG A   2       4.711  -7.017   9.337  1.00 11.580          H  
ATOM     35 1HG  ARG A   2       5.068  -9.889   8.457  1.00 11.580          H  
ATOM     36 2HG  ARG A   2       5.009  -8.486   7.368  1.00 11.580          H  
ATOM     37 1HD  ARG A   2       6.969  -7.546   8.531  1.00 11.580          H  
ATOM     38 2HD  ARG A   2       7.051  -9.024   9.520  1.00 11.580          H  
ATOM     39  HE  ARG A   2       6.998  -9.741   6.787  1.00 11.580          H  
ATOM     40 1HH1 ARG A   2       9.158  -8.279   9.199  1.00 11.580          H  
ATOM     41 2HH1 ARG A   2      10.600  -8.855   8.394  1.00 11.580          H  
ATOM     42 1HH2 ARG A   2       8.888 -10.456   5.779  1.00 11.580          H  
ATOM     43 2HH2 ARG A   2      10.455 -10.086   6.457  1.00 11.580          H  
ATOM     44  N   GLY A   3       2.550  -7.859  12.042  1.00  5.680          N  
ATOM     45  CA  GLY A   3       1.800  -6.948  12.881  1.00  5.280          C  
ATOM     46  C   GLY A   3       2.518  -6.918  14.207  1.00  5.000          C  
ATOM     47  O   GLY A   3       3.115  -7.922  14.598  1.00  5.020          O  
ATOM     48  H   GLY A   3       2.114  -8.681  11.665  1.00  6.820          H  
ATOM     49 1HA  GLY A   3       1.773  -5.954  12.432  1.00  6.340          H  
ATOM     50 2HA  GLY A   3       0.778  -7.300  13.007  1.00  6.340          H  
ATOM     51  N   SER A   4       2.535  -5.749  14.844  1.00  5.200          N  
ATOM     52  CA  SER A   4       3.199  -5.502  16.132  1.00  5.470          C  
ATOM     53  C   SER A   4       4.721  -5.742  16.106  1.00  4.980          C  
ATOM     54  O   SER A   4       5.369  -5.721  17.155  1.00  5.350          O  
ATOM     55  CB  SER A   4       2.567  -6.349  17.227  1.00  7.550          C  
ATOM     56  OG  SER A   4       1.193  -6.070  17.356  1.00  7.550          O  
ATOM     57  H   SER A   4       2.024  -4.984  14.428  1.00  6.240          H  
ATOM     58  HA  SER A   4       3.038  -4.456  16.391  1.00  6.560          H  
ATOM     59 1HB  SER A   4       2.713  -7.404  17.015  1.00  9.060          H  
ATOM     60 2HB  SER A   4       3.069  -6.143  18.171  1.00  9.060          H  
ATOM     61  HG  SER A   4       0.876  -6.631  18.067  1.00  9.060          H  
ATOM     62  N   HIS A   5       5.302  -5.896  14.911  1.00  4.540          N  
ATOM     63  CA  HIS A   5       6.728  -6.111  14.720  1.00  4.630          C  
ATOM     64  C   HIS A   5       7.290  -5.218  13.611  1.00  4.110          C  
ATOM     65  O   HIS A   5       7.825  -5.715  12.615  1.00  4.340          O  
ATOM     66  CB  HIS A   5       7.031  -7.593  14.426  1.00  6.450          C  
ATOM     67  CG  HIS A   5       6.680  -8.545  15.550  1.00  6.450          C  
ATOM     68  ND1 HIS A   5       5.402  -8.987  15.783  1.00  6.450          N  
ATOM     69  CD2 HIS A   5       7.458  -9.126  16.493  1.00  6.450          C  
ATOM     70  CE1 HIS A   5       5.399  -9.799  16.822  1.00  6.450          C  
ATOM     71  NE2 HIS A   5       6.639  -9.905  17.277  1.00  6.450          N  
ATOM     72  H   HIS A   5       4.723  -5.916  14.065  1.00  5.450          H  
ATOM     73  HA  HIS A   5       7.253  -5.853  15.638  1.00  5.560          H  
ATOM     74 1HB  HIS A   5       6.466  -7.905  13.545  1.00  7.740          H  
ATOM     75 2HB  HIS A   5       8.086  -7.712  14.195  1.00  7.740          H  
ATOM     76  HD1 HIS A   5       4.567  -8.660  15.299  1.00  7.740          H  
ATOM     77  HD2 HIS A   5       8.525  -9.073  16.703  1.00  7.740          H  
ATOM     78  HE1 HIS A   5       4.473 -10.249  17.162  1.00  7.740          H  
ATOM     79  N   HIS A   6       7.143  -3.901  13.788  1.00  3.900          N  
ATOM     80  CA  HIS A   6       7.579  -2.874  12.838  1.00  3.830          C  
ATOM     81  C   HIS A   6       8.382  -1.815  13.582  1.00  3.520          C  
ATOM     82  O   HIS A   6       8.245  -1.675  14.799  1.00  3.630          O  
ATOM     83  CB  HIS A   6       6.394  -2.193  12.136  1.00  5.390          C  
ATOM     84  CG  HIS A   6       5.587  -3.073  11.210  1.00  5.390          C  
ATOM     85  ND1 HIS A   6       6.025  -3.414   9.947  1.00  5.390          N  
ATOM     86  CD2 HIS A   6       4.366  -3.646  11.349  1.00  5.390          C  
ATOM     87  CE1 HIS A   6       5.113  -4.159   9.353  1.00  5.390          C  
ATOM     88  NE2 HIS A   6       4.093  -4.309  10.173  1.00  5.390          N  
ATOM     89  H   HIS A   6       6.703  -3.588  14.644  1.00  4.680          H  
ATOM     90  HA  HIS A   6       8.216  -3.312  12.076  1.00  4.600          H  
ATOM     91 1HB  HIS A   6       5.715  -1.793  12.888  1.00  6.470          H  
ATOM     92 2HB  HIS A   6       6.760  -1.343  11.558  1.00  6.470          H  
ATOM     93  HD1 HIS A   6       6.928  -3.234   9.563  1.00  6.470          H  
ATOM     94  HD2 HIS A   6       3.638  -3.652  12.158  1.00  6.470          H  
ATOM     95  HE1 HIS A   6       5.278  -4.530   8.343  1.00  6.470          H  
ATOM     96  N   HIS A   7       9.224  -1.072  12.868  1.00  3.670          N  
ATOM     97  CA  HIS A   7       9.999  -0.009  13.500  1.00  4.060          C  
ATOM     98  C   HIS A   7       9.543   1.336  12.987  1.00  3.620          C  
ATOM     99  O   HIS A   7       9.177   1.467  11.820  1.00  3.980          O  
ATOM    100  CB  HIS A   7      11.495  -0.143  13.220  1.00  5.530          C  
ATOM    101  CG  HIS A   7      12.155  -1.343  13.786  1.00  5.530          C  
ATOM    102  ND1 HIS A   7      13.495  -1.578  13.612  1.00  5.530          N  
ATOM    103  CD2 HIS A   7      11.684  -2.385  14.521  1.00  5.530          C  
ATOM    104  CE1 HIS A   7      13.817  -2.713  14.196  1.00  5.530          C  
ATOM    105  NE2 HIS A   7      12.738  -3.223  14.746  1.00  5.530          N  
ATOM    106  H   HIS A   7       9.300  -1.215  11.870  1.00  4.400          H  
ATOM    107  HA  HIS A   7       9.851  -0.026  14.579  1.00  4.870          H  
ATOM    108 1HB  HIS A   7      11.662  -0.142  12.143  1.00  6.630          H  
ATOM    109 2HB  HIS A   7      12.007   0.726  13.624  1.00  6.630          H  
ATOM    110  HD1 HIS A   7      14.177  -0.862  13.424  1.00  6.630          H  
ATOM    111  HD2 HIS A   7      10.706  -2.650  14.912  1.00  6.630          H  
ATOM    112  HE1 HIS A   7      14.835  -3.072  14.162  1.00  6.630          H  
ATOM    113  N   HIS A   8       9.539   2.330  13.877  1.00  3.360          N  
ATOM    114  CA  HIS A   8       9.180   3.704  13.536  1.00  3.510          C  
ATOM    115  C   HIS A   8       7.795   3.749  12.903  1.00  2.810          C  
ATOM    116  O   HIS A   8       7.496   4.615  12.080  1.00  3.140          O  
ATOM    117  CB  HIS A   8      10.229   4.287  12.579  1.00  4.850          C  
ATOM    118  CG  HIS A   8      11.609   4.198  13.117  1.00  4.850          C  
ATOM    119  ND1 HIS A   8      12.051   4.965  14.177  1.00  4.850          N  
ATOM    120  CD2 HIS A   8      12.650   3.415  12.757  1.00  4.850          C  
ATOM    121  CE1 HIS A   8      13.312   4.655  14.439  1.00  4.850          C  
ATOM    122  NE2 HIS A   8      13.692   3.718  13.597  1.00  4.850          N  
ATOM    123  H   HIS A   8       9.839   2.133  14.822  1.00  4.030          H  
ATOM    124  HA  HIS A   8       9.162   4.316  14.436  1.00  4.210          H  
ATOM    125 1HB  HIS A   8      10.190   3.782  11.613  1.00  5.820          H  
ATOM    126 2HB  HIS A   8      10.022   5.325  12.403  1.00  5.820          H  
ATOM    127  HD2 HIS A   8      12.660   2.676  11.953  1.00  5.820          H  
ATOM    128  HE1 HIS A   8      13.931   5.092  15.221  1.00  5.820          H  
ATOM    129  HE2 HIS A   8      14.632   3.267  13.565  1.00  5.820          H  
ATOM    130  N   HIS A   9       6.892   2.882  13.358  1.00  2.310          N  
ATOM    131  CA  HIS A   9       5.572   2.790  12.756  1.00  2.240          C  
ATOM    132  C   HIS A   9       4.848   4.124  12.726  1.00  2.000          C  
ATOM    133  O   HIS A   9       4.270   4.503  11.703  1.00  2.100          O  
ATOM    134  CB  HIS A   9       4.702   1.774  13.492  1.00  3.160          C  
ATOM    135  CG  HIS A   9       3.395   1.614  12.833  1.00  3.160          C  
ATOM    136  ND1 HIS A   9       3.228   0.850  11.697  1.00  3.160          N  
ATOM    137  CD2 HIS A   9       2.199   2.171  13.094  1.00  3.160          C  
ATOM    138  CE1 HIS A   9       1.973   0.935  11.301  1.00  3.160          C  
ATOM    139  NE2 HIS A   9       1.335   1.738  12.126  1.00  3.160          N  
ATOM    140  H   HIS A   9       7.132   2.241  14.100  1.00  2.770          H  
ATOM    141  HA  HIS A   9       5.675   2.451  11.726  1.00  2.690          H  
ATOM    142 1HB  HIS A   9       5.205   0.807  13.522  1.00  3.800          H  
ATOM    143 2HB  HIS A   9       4.538   2.102  14.518  1.00  3.800          H  
ATOM    144  HD2 HIS A   9       1.964   2.863  13.903  1.00  3.800          H  
ATOM    145  HE1 HIS A   9       1.545   0.451  10.425  1.00  3.800          H  
ATOM    146  HE2 HIS A   9       0.348   2.045  12.059  1.00  3.800          H  
ATOM    147  N   HIS A  10       4.865   4.835  13.850  1.00  2.020          N  
ATOM    148  CA  HIS A  10       4.200   6.115  13.972  1.00  2.070          C  
ATOM    149  C   HIS A  10       4.866   7.241  13.182  1.00  1.680          C  
ATOM    150  O   HIS A  10       4.227   8.261  12.881  1.00  1.990          O  
ATOM    151  CB  HIS A  10       4.186   6.449  15.446  1.00  2.880          C  
ATOM    152  CG  HIS A  10       5.557   6.348  15.973  1.00  2.880          C  
ATOM    153  ND1 HIS A  10       6.155   5.116  16.222  1.00  2.880          N  
ATOM    154  CD2 HIS A  10       6.481   7.284  16.276  1.00  2.880          C  
ATOM    155  CE1 HIS A  10       7.388   5.318  16.664  1.00  2.880          C  
ATOM    156  NE2 HIS A  10       7.607   6.620  16.705  1.00  2.880          N  
ATOM    157  H   HIS A  10       5.378   4.496  14.670  1.00  2.420          H  
ATOM    158  HA  HIS A  10       3.172   6.018  13.625  1.00  2.480          H  
ATOM    159 1HB  HIS A  10       3.817   7.463  15.601  1.00  3.450          H  
ATOM    160 2HB  HIS A  10       3.539   5.759  15.985  1.00  3.450          H  
ATOM    161  HD2 HIS A  10       6.358   8.364  16.189  1.00  3.450          H  
ATOM    162  HE1 HIS A  10       8.103   4.545  16.943  1.00  3.450          H  
ATOM    163  HE2 HIS A  10       8.467   7.067  17.000  1.00  3.450          H  
ATOM    164  N   SER A  11       6.140   7.068  12.819  1.00  1.490          N  
ATOM    165  CA  SER A  11       6.826   8.085  12.055  1.00  1.700          C  
ATOM    166  C   SER A  11       6.340   7.920  10.639  1.00  1.490          C  
ATOM    167  O   SER A  11       5.992   8.901   9.969  1.00  1.460          O  
ATOM    168  CB  SER A  11       8.330   7.916  12.135  1.00  2.300          C  
ATOM    169  OG  SER A  11       8.805   8.134  13.440  1.00  2.300          O  
ATOM    170  H   SER A  11       6.634   6.203  13.020  1.00  1.790          H  
ATOM    171  HA  SER A  11       6.546   9.071  12.423  1.00  2.040          H  
ATOM    172 1HB  SER A  11       8.590   6.923  11.810  1.00  2.760          H  
ATOM    173 2HB  SER A  11       8.804   8.610  11.451  1.00  2.760          H  
ATOM    174  HG  SER A  11       9.762   8.029  13.405  1.00  2.760          H  
ATOM    175  N   ILE A  12       6.213   6.650  10.238  1.00  1.420          N  
ATOM    176  CA  ILE A  12       5.764   6.262   8.920  1.00  1.260          C  
ATOM    177  C   ILE A  12       4.329   6.705   8.711  1.00  1.130          C  
ATOM    178  O   ILE A  12       4.056   7.387   7.728  1.00  1.000          O  
ATOM    179  CB  ILE A  12       5.905   4.741   8.738  1.00  1.830          C  
ATOM    180  CG1 ILE A  12       7.397   4.400   8.742  1.00  1.830          C  
ATOM    181  CG2 ILE A  12       5.234   4.300   7.417  1.00  1.830          C  
ATOM    182  CD1 ILE A  12       7.728   2.938   8.923  1.00  1.830          C  
ATOM    183  H   ILE A  12       6.523   5.919  10.888  1.00  1.700          H  
ATOM    184  HA  ILE A  12       6.391   6.754   8.180  1.00  1.510          H  
ATOM    185  HB  ILE A  12       5.444   4.223   9.570  1.00  2.190          H  
ATOM    186 1HG1 ILE A  12       7.809   4.738   7.802  1.00  2.190          H  
ATOM    187 2HG1 ILE A  12       7.881   4.948   9.547  1.00  2.190          H  
ATOM    188 1HG2 ILE A  12       5.340   3.231   7.283  1.00  2.190          H  
ATOM    189 2HG2 ILE A  12       4.172   4.545   7.427  1.00  2.190          H  
ATOM    190 3HG2 ILE A  12       5.711   4.814   6.594  1.00  2.190          H  
ATOM    191 1HD1 ILE A  12       8.810   2.811   8.912  1.00  2.190          H  
ATOM    192 2HD1 ILE A  12       7.343   2.597   9.888  1.00  2.190          H  
ATOM    193 3HD1 ILE A  12       7.293   2.345   8.139  1.00  2.190          H  
ATOM    194  N   GLU A  13       3.418   6.406   9.655  1.00  1.280          N  
ATOM    195  CA  GLU A  13       2.030   6.837   9.469  1.00  1.300          C  
ATOM    196  C   GLU A  13       1.963   8.347   9.316  1.00  1.300          C  
ATOM    197  O   GLU A  13       1.188   8.861   8.513  1.00  1.320          O  
ATOM    198  CB  GLU A  13       1.110   6.403  10.616  1.00  1.810          C  
ATOM    199  CG  GLU A  13       0.764   4.914  10.660  1.00  1.810          C  
ATOM    200  CD  GLU A  13      -0.165   4.559  11.826  1.00  1.810          C  
ATOM    201  OE1 GLU A  13      -0.285   5.361  12.720  1.00  1.810          O  
ATOM    202  OE2 GLU A  13      -0.773   3.497  11.799  1.00  1.810          O  
ATOM    203  H   GLU A  13       3.692   5.828  10.456  1.00  1.540          H  
ATOM    204  HA  GLU A  13       1.653   6.388   8.549  1.00  1.560          H  
ATOM    205 1HB  GLU A  13       1.591   6.652  11.564  1.00  2.170          H  
ATOM    206 2HB  GLU A  13       0.180   6.964  10.566  1.00  2.170          H  
ATOM    207 1HG  GLU A  13       0.287   4.627   9.724  1.00  2.170          H  
ATOM    208 2HG  GLU A  13       1.691   4.346  10.752  1.00  2.170          H  
ATOM    209  N   GLY A  14       2.787   9.074  10.068  1.00  1.380          N  
ATOM    210  CA  GLY A  14       2.853  10.514   9.917  1.00  1.480          C  
ATOM    211  C   GLY A  14       3.244  10.870   8.475  1.00  1.310          C  
ATOM    212  O   GLY A  14       2.510  11.595   7.791  1.00  1.520          O  
ATOM    213  H   GLY A  14       3.358   8.631  10.793  1.00  1.660          H  
ATOM    214 1HA  GLY A  14       1.894  10.958  10.172  1.00  1.780          H  
ATOM    215 2HA  GLY A  14       3.596  10.910  10.609  1.00  1.780          H  
ATOM    216  N   ARG A  15       4.368  10.289   8.005  1.00  1.040          N  
ATOM    217  CA  ARG A  15       4.927  10.545   6.671  1.00  0.940          C  
ATOM    218  C   ARG A  15       3.983  10.193   5.537  1.00  0.870          C  
ATOM    219  O   ARG A  15       3.978  10.873   4.512  1.00  0.870          O  
ATOM    220  CB  ARG A  15       6.232   9.795   6.441  1.00  1.360          C  
ATOM    221  CG  ARG A  15       7.538  10.546   6.788  1.00  1.360          C  
ATOM    222  CD  ARG A  15       7.829  10.619   8.230  1.00  1.360          C  
ATOM    223  NE  ARG A  15       9.074  11.331   8.487  1.00  1.360          N  
ATOM    224  CZ  ARG A  15       9.538  11.688   9.700  1.00  1.360          C  
ATOM    225  NH1 ARG A  15       8.853  11.413  10.789  1.00  1.360          N  
ATOM    226  NH2 ARG A  15      10.692  12.327   9.782  1.00  1.360          N  
ATOM    227  H   ARG A  15       4.880   9.674   8.644  1.00  1.250          H  
ATOM    228  HA  ARG A  15       5.150  11.603   6.605  1.00  1.130          H  
ATOM    229 1HB  ARG A  15       6.219   8.878   7.019  1.00  1.630          H  
ATOM    230 2HB  ARG A  15       6.275   9.521   5.417  1.00  1.630          H  
ATOM    231 1HG  ARG A  15       8.371  10.064   6.291  1.00  1.630          H  
ATOM    232 2HG  ARG A  15       7.451  11.569   6.426  1.00  1.630          H  
ATOM    233 1HD  ARG A  15       7.017  11.136   8.741  1.00  1.630          H  
ATOM    234 2HD  ARG A  15       7.937   9.608   8.616  1.00  1.630          H  
ATOM    235  HE  ARG A  15       9.638  11.589   7.685  1.00  1.630          H  
ATOM    236 1HH1 ARG A  15       7.956  10.945  10.716  1.00  1.630          H  
ATOM    237 2HH1 ARG A  15       9.207  11.688  11.695  1.00  1.630          H  
ATOM    238 1HH2 ARG A  15      11.201  12.534   8.933  1.00  1.630          H  
ATOM    239 2HH2 ARG A  15      11.061  12.607  10.679  1.00  1.630          H  
ATOM    240  N   VAL A  16       3.136   9.196   5.728  1.00  0.930          N  
ATOM    241  CA  VAL A  16       2.201   8.775   4.697  1.00  1.010          C  
ATOM    242  C   VAL A  16       1.371   9.922   4.133  1.00  1.120          C  
ATOM    243  O   VAL A  16       1.027   9.888   2.951  1.00  1.350          O  
ATOM    244  CB  VAL A  16       1.247   7.649   5.206  1.00  1.380          C  
ATOM    245  CG1 VAL A  16       0.108   7.389   4.201  1.00  1.380          C  
ATOM    246  CG2 VAL A  16       2.022   6.339   5.379  1.00  1.380          C  
ATOM    247  H   VAL A  16       3.227   8.651   6.592  1.00  1.120          H  
ATOM    248  HA  VAL A  16       2.783   8.375   3.885  1.00  1.210          H  
ATOM    249  HB  VAL A  16       0.812   7.956   6.158  1.00  1.660          H  
ATOM    250 1HG1 VAL A  16      -0.532   6.599   4.586  1.00  1.660          H  
ATOM    251 2HG1 VAL A  16      -0.489   8.277   4.059  1.00  1.660          H  
ATOM    252 3HG1 VAL A  16       0.530   7.081   3.242  1.00  1.660          H  
ATOM    253 1HG2 VAL A  16       1.351   5.567   5.744  1.00  1.660          H  
ATOM    254 2HG2 VAL A  16       2.436   6.032   4.431  1.00  1.660          H  
ATOM    255 3HG2 VAL A  16       2.806   6.465   6.066  1.00  1.660          H  
ATOM    256  N   LYS A  17       0.952  10.887   4.957  1.00  1.180          N  
ATOM    257  CA  LYS A  17       0.111  11.960   4.435  1.00  1.470          C  
ATOM    258  C   LYS A  17       0.855  13.279   4.193  1.00  1.650          C  
ATOM    259  O   LYS A  17       0.219  14.303   3.938  1.00  2.150          O  
ATOM    260  CB  LYS A  17      -1.077  12.190   5.371  1.00  1.940          C  
ATOM    261  CG  LYS A  17      -1.994  10.957   5.579  1.00  1.940          C  
ATOM    262  CD  LYS A  17      -2.712  10.523   4.292  1.00  1.940          C  
ATOM    263  CE  LYS A  17      -3.684   9.377   4.555  1.00  1.940          C  
ATOM    264  NZ  LYS A  17      -4.366   8.926   3.304  1.00  1.940          N  
ATOM    265  H   LYS A  17       1.254  10.926   5.942  1.00  1.420          H  
ATOM    266  HA  LYS A  17      -0.272  11.652   3.466  1.00  1.760          H  
ATOM    267 1HB  LYS A  17      -0.703  12.494   6.350  1.00  2.330          H  
ATOM    268 2HB  LYS A  17      -1.690  13.004   4.987  1.00  2.330          H  
ATOM    269 1HG  LYS A  17      -1.388  10.122   5.943  1.00  2.330          H  
ATOM    270 2HG  LYS A  17      -2.739  11.191   6.337  1.00  2.330          H  
ATOM    271 1HD  LYS A  17      -3.258  11.368   3.872  1.00  2.330          H  
ATOM    272 2HD  LYS A  17      -1.988  10.179   3.557  1.00  2.330          H  
ATOM    273 1HE  LYS A  17      -3.134   8.538   4.979  1.00  2.330          H  
ATOM    274 2HE  LYS A  17      -4.438   9.704   5.270  1.00  2.330          H  
ATOM    275 1HZ  LYS A  17      -4.998   8.166   3.518  1.00  2.330          H  
ATOM    276 2HZ  LYS A  17      -4.889   9.694   2.906  1.00  2.330          H  
ATOM    277 3HZ  LYS A  17      -3.674   8.609   2.638  1.00  2.330          H  
ATOM    278  N   GLU A  18       2.184  13.268   4.291  1.00  1.520          N  
ATOM    279  CA  GLU A  18       2.987  14.476   4.097  1.00  1.850          C  
ATOM    280  C   GLU A  18       3.289  14.934   2.642  1.00  1.660          C  
ATOM    281  O   GLU A  18       3.410  16.136   2.427  1.00  1.910          O  
ATOM    282  CB  GLU A  18       4.305  14.369   4.873  1.00  2.460          C  
ATOM    283  CG  GLU A  18       4.150  14.438   6.412  1.00  2.460          C  
ATOM    284  CD  GLU A  18       5.466  14.298   7.136  1.00  2.460          C  
ATOM    285  OE1 GLU A  18       6.410  13.968   6.473  1.00  2.460          O  
ATOM    286  OE2 GLU A  18       5.521  14.495   8.325  1.00  2.460          O  
ATOM    287  H   GLU A  18       2.664  12.386   4.484  1.00  1.820          H  
ATOM    288  HA  GLU A  18       2.432  15.288   4.564  1.00  2.220          H  
ATOM    289 1HB  GLU A  18       4.778  13.419   4.633  1.00  2.950          H  
ATOM    290 2HB  GLU A  18       4.982  15.163   4.558  1.00  2.950          H  
ATOM    291 1HG  GLU A  18       3.701  15.394   6.675  1.00  2.950          H  
ATOM    292 2HG  GLU A  18       3.472  13.655   6.727  1.00  2.950          H  
ATOM    293  N   PHE A  19       3.450  14.061   1.615  1.00  1.680          N  
ATOM    294  CA  PHE A  19       3.443  12.596   1.574  1.00  1.570          C  
ATOM    295  C   PHE A  19       4.690  12.221   0.816  1.00  1.670          C  
ATOM    296  O   PHE A  19       5.143  11.066   0.794  1.00  2.470          O  
ATOM    297  CB  PHE A  19       2.204  12.095   0.844  1.00  2.240          C  
ATOM    298  CG  PHE A  19       2.196  12.505  -0.588  1.00  2.240          C  
ATOM    299  CD1 PHE A  19       2.750  11.700  -1.577  1.00  2.240          C  
ATOM    300  CD2 PHE A  19       1.655  13.724  -0.951  1.00  2.240          C  
ATOM    301  CE1 PHE A  19       2.752  12.110  -2.890  1.00  2.240          C  
ATOM    302  CE2 PHE A  19       1.660  14.133  -2.260  1.00  2.240          C  
ATOM    303  CZ  PHE A  19       2.208  13.324  -3.231  1.00  2.240          C  
ATOM    304  H   PHE A  19       3.653  14.481   0.717  1.00  2.020          H  
ATOM    305  HA  PHE A  19       3.520  12.160   2.555  1.00  1.880          H  
ATOM    306 1HB  PHE A  19       2.159  11.006   0.898  1.00  2.690          H  
ATOM    307 2HB  PHE A  19       1.309  12.481   1.322  1.00  2.690          H  
ATOM    308  HD1 PHE A  19       3.185  10.736  -1.301  1.00  2.690          H  
ATOM    309  HD2 PHE A  19       1.220  14.367  -0.180  1.00  2.690          H  
ATOM    310  HE1 PHE A  19       3.177  11.478  -3.655  1.00  2.690          H  
ATOM    311  HE2 PHE A  19       1.229  15.096  -2.533  1.00  2.690          H  
ATOM    312  HZ  PHE A  19       2.207  13.651  -4.271  1.00  2.690          H  
ATOM    313  N   THR A  20       5.313  13.265   0.280  1.00  1.290          N  
ATOM    314  CA  THR A  20       6.508  13.142  -0.547  1.00  1.290          C  
ATOM    315  C   THR A  20       7.705  12.799   0.334  1.00  1.070          C  
ATOM    316  O   THR A  20       8.782  12.428  -0.140  1.00  1.210          O  
ATOM    317  CB  THR A  20       6.758  14.427  -1.355  1.00  1.810          C  
ATOM    318  OG1 THR A  20       6.918  15.543  -0.462  1.00  1.810          O  
ATOM    319  CG2 THR A  20       5.573  14.686  -2.276  1.00  1.810          C  
ATOM    320  H   THR A  20       4.884  14.178   0.414  1.00  1.550          H  
ATOM    321  HA  THR A  20       6.359  12.322  -1.252  1.00  1.550          H  
ATOM    322  HB  THR A  20       7.666  14.310  -1.947  1.00  2.170          H  
ATOM    323  HG1 THR A  20       7.418  16.237  -0.906  1.00  2.170          H  
ATOM    324 1HG2 THR A  20       5.750  15.593  -2.851  1.00  2.170          H  
ATOM    325 2HG2 THR A  20       5.452  13.843  -2.953  1.00  2.170          H  
ATOM    326 3HG2 THR A  20       4.667  14.806  -1.689  1.00  2.170          H  
ATOM    327  N   GLN A  21       7.494  12.916   1.639  1.00  1.080          N  
ATOM    328  CA  GLN A  21       8.466  12.559   2.636  1.00  1.090          C  
ATOM    329  C   GLN A  21       8.472  11.046   2.805  1.00  0.880          C  
ATOM    330  O   GLN A  21       9.523  10.463   3.074  1.00  0.910          O  
ATOM    331  CB  GLN A  21       8.143  13.260   3.950  1.00  1.520          C  
ATOM    332  CG  GLN A  21       8.326  14.764   3.896  1.00  1.520          C  
ATOM    333  CD  GLN A  21       9.772  15.122   3.740  1.00  1.520          C  
ATOM    334  OE1 GLN A  21      10.584  14.666   4.544  1.00  1.520          O  
ATOM    335  NE2 GLN A  21      10.108  15.911   2.734  1.00  1.520          N  
ATOM    336  H   GLN A  21       6.591  13.253   1.939  1.00  1.300          H  
ATOM    337  HA  GLN A  21       9.455  12.869   2.298  1.00  1.310          H  
ATOM    338 1HB  GLN A  21       7.113  13.052   4.227  1.00  1.830          H  
ATOM    339 2HB  GLN A  21       8.777  12.869   4.743  1.00  1.830          H  
ATOM    340 1HG  GLN A  21       7.776  15.163   3.045  1.00  1.830          H  
ATOM    341 2HG  GLN A  21       7.954  15.202   4.825  1.00  1.830          H  
ATOM    342 1HE2 GLN A  21      11.065  16.168   2.598  1.00  1.830          H  
ATOM    343 2HE2 GLN A  21       9.407  16.256   2.107  1.00  1.830          H  
ATOM    344  N   LEU A  22       7.314  10.379   2.618  1.00  0.830          N  
ATOM    345  CA  LEU A  22       7.234   8.938   2.815  1.00  0.750          C  
ATOM    346  C   LEU A  22       8.155   8.302   1.826  1.00  0.720          C  
ATOM    347  O   LEU A  22       8.983   7.450   2.158  1.00  0.770          O  
ATOM    348  CB  LEU A  22       5.826   8.389   2.507  1.00  1.080          C  
ATOM    349  CG  LEU A  22       5.613   6.845   2.724  1.00  1.080          C  
ATOM    350  CD1 LEU A  22       5.722   6.513   4.225  1.00  1.080          C  
ATOM    351  CD2 LEU A  22       4.289   6.400   2.101  1.00  1.080          C  
ATOM    352  H   LEU A  22       6.466  10.855   2.317  1.00  1.000          H  
ATOM    353  HA  LEU A  22       7.565   8.689   3.815  1.00  0.900          H  
ATOM    354 1HB  LEU A  22       5.110   8.918   3.126  1.00  1.300          H  
ATOM    355 2HB  LEU A  22       5.585   8.610   1.468  1.00  1.300          H  
ATOM    356  HG  LEU A  22       6.418   6.303   2.224  1.00  1.300          H  
ATOM    357 1HD1 LEU A  22       5.604   5.438   4.352  1.00  1.300          H  
ATOM    358 2HD1 LEU A  22       6.681   6.811   4.616  1.00  1.300          H  
ATOM    359 3HD1 LEU A  22       4.940   7.032   4.778  1.00  1.300          H  
ATOM    360 1HD2 LEU A  22       4.170   5.324   2.235  1.00  1.300          H  
ATOM    361 2HD2 LEU A  22       3.468   6.896   2.546  1.00  1.300          H  
ATOM    362 3HD2 LEU A  22       4.302   6.633   1.037  1.00  1.300          H  
ATOM    363  N   LYS A  23       8.063   8.808   0.603  1.00  0.890          N  
ATOM    364  CA  LYS A  23       8.836   8.307  -0.526  1.00  1.080          C  
ATOM    365  C   LYS A  23      10.352   8.367  -0.326  1.00  1.080          C  
ATOM    366  O   LYS A  23      11.090   7.666  -1.021  1.00  1.310          O  
ATOM    367  CB  LYS A  23       8.489   9.078  -1.799  1.00  1.440          C  
ATOM    368  CG  LYS A  23       7.095   8.821  -2.360  1.00  1.440          C  
ATOM    369  CD  LYS A  23       6.870   9.623  -3.646  1.00  1.440          C  
ATOM    370  CE  LYS A  23       5.503   9.344  -4.256  1.00  1.440          C  
ATOM    371  NZ  LYS A  23       5.291  10.106  -5.527  1.00  1.440          N  
ATOM    372  H   LYS A  23       7.354   9.541   0.466  1.00  1.070          H  
ATOM    373  HA  LYS A  23       8.566   7.261  -0.674  1.00  1.300          H  
ATOM    374 1HB  LYS A  23       8.579  10.150  -1.602  1.00  1.720          H  
ATOM    375 2HB  LYS A  23       9.215   8.832  -2.573  1.00  1.720          H  
ATOM    376 1HG  LYS A  23       6.979   7.757  -2.571  1.00  1.720          H  
ATOM    377 2HG  LYS A  23       6.348   9.112  -1.618  1.00  1.720          H  
ATOM    378 1HD  LYS A  23       6.945  10.689  -3.420  1.00  1.720          H  
ATOM    379 2HD  LYS A  23       7.643   9.369  -4.373  1.00  1.720          H  
ATOM    380 1HE  LYS A  23       5.417   8.279  -4.466  1.00  1.720          H  
ATOM    381 2HE  LYS A  23       4.733   9.625  -3.540  1.00  1.720          H  
ATOM    382 1HZ  LYS A  23       4.376   9.893  -5.900  1.00  1.720          H  
ATOM    383 2HZ  LYS A  23       5.357  11.098  -5.352  1.00  1.720          H  
ATOM    384 3HZ  LYS A  23       5.996   9.840  -6.201  1.00  1.720          H  
ATOM    385  N   ASN A  24      10.826   9.238   0.563  1.00  1.040          N  
ATOM    386  CA  ASN A  24      12.244   9.410   0.779  1.00  1.290          C  
ATOM    387  C   ASN A  24      12.712   8.961   2.162  1.00  1.180          C  
ATOM    388  O   ASN A  24      13.912   8.761   2.370  1.00  1.490          O  
ATOM    389  CB  ASN A  24      12.595  10.854   0.504  1.00  1.710          C  
ATOM    390  CG  ASN A  24      12.449  11.190  -0.963  1.00  1.710          C  
ATOM    391  OD1 ASN A  24      13.344  10.845  -1.747  1.00  1.710          O  
ATOM    392  ND2 ASN A  24      11.370  11.823  -1.368  1.00  1.710          N  
ATOM    393  H   ASN A  24      10.197   9.769   1.160  1.00  1.250          H  
ATOM    394  HA  ASN A  24      12.773   8.792   0.053  1.00  1.550          H  
ATOM    395 1HB  ASN A  24      11.927  11.501   1.083  1.00  2.050          H  
ATOM    396 2HB  ASN A  24      13.615  11.056   0.824  1.00  2.050          H  
ATOM    397 1HD2 ASN A  24      11.263  12.040  -2.336  1.00  2.050          H  
ATOM    398 2HD2 ASN A  24      10.620  12.078  -0.728  1.00  2.050          H  
ATOM    399  N   THR A  25      11.779   8.774   3.102  1.00  0.890          N  
ATOM    400  CA  THR A  25      12.148   8.411   4.465  1.00  0.960          C  
ATOM    401  C   THR A  25      11.842   6.947   4.790  1.00  0.860          C  
ATOM    402  O   THR A  25      12.627   6.285   5.483  1.00  0.970          O  
ATOM    403  CB  THR A  25      11.406   9.301   5.475  1.00  1.320          C  
ATOM    404  OG1 THR A  25      11.663  10.675   5.165  1.00  1.320          O  
ATOM    405  CG2 THR A  25      11.896   9.001   6.893  1.00  1.320          C  
ATOM    406  H   THR A  25      10.801   8.973   2.900  1.00  1.070          H  
ATOM    407  HA  THR A  25      13.220   8.567   4.585  1.00  1.150          H  
ATOM    408  HB  THR A  25      10.339   9.114   5.404  1.00  1.580          H  
ATOM    409  HG1 THR A  25      11.157  10.888   4.353  1.00  1.580          H  
ATOM    410 1HG2 THR A  25      11.374   9.633   7.603  1.00  1.580          H  
ATOM    411 2HG2 THR A  25      11.706   7.968   7.131  1.00  1.580          H  
ATOM    412 3HG2 THR A  25      12.966   9.190   6.957  1.00  1.580          H  
ATOM    413  N   PHE A  26      10.726   6.413   4.271  1.00  0.750          N  
ATOM    414  CA  PHE A  26      10.361   5.041   4.571  1.00  0.760          C  
ATOM    415  C   PHE A  26      11.464   4.057   4.214  1.00  0.740          C  
ATOM    416  O   PHE A  26      11.748   3.180   5.027  1.00  0.780          O  
ATOM    417  CB  PHE A  26       9.020   4.630   3.964  1.00  1.060          C  
ATOM    418  CG  PHE A  26       8.783   3.172   4.072  1.00  1.060          C  
ATOM    419  CD1 PHE A  26       8.396   2.602   5.260  1.00  1.060          C  
ATOM    420  CD2 PHE A  26       8.962   2.358   2.969  1.00  1.060          C  
ATOM    421  CE1 PHE A  26       8.193   1.244   5.353  1.00  1.060          C  
ATOM    422  CE2 PHE A  26       8.757   1.012   3.054  1.00  1.060          C  
ATOM    423  CZ  PHE A  26       8.373   0.450   4.250  1.00  1.060          C  
ATOM    424  H   PHE A  26      10.109   6.956   3.669  1.00  0.900          H  
ATOM    425  HA  PHE A  26      10.216   4.976   5.647  1.00  0.910          H  
ATOM    426 1HB  PHE A  26       8.243   5.117   4.525  1.00  1.270          H  
ATOM    427 2HB  PHE A  26       8.904   4.944   2.942  1.00  1.270          H  
ATOM    428  HD1 PHE A  26       8.260   3.231   6.123  1.00  1.270          H  
ATOM    429  HD2 PHE A  26       9.271   2.802   2.021  1.00  1.270          H  
ATOM    430  HE1 PHE A  26       7.892   0.799   6.299  1.00  1.270          H  
ATOM    431  HE2 PHE A  26       8.899   0.384   2.177  1.00  1.270          H  
ATOM    432  HZ  PHE A  26       8.212  -0.623   4.319  1.00  1.270          H  
ATOM    433  N   PRO A  27      12.086   4.101   3.015  1.00  0.750          N  
ATOM    434  CA  PRO A  27      13.168   3.217   2.646  1.00  0.820          C  
ATOM    435  C   PRO A  27      14.292   3.180   3.694  1.00  0.860          C  
ATOM    436  O   PRO A  27      14.947   2.149   3.840  1.00  0.970          O  
ATOM    437  CB  PRO A  27      13.649   3.822   1.324  1.00  1.230          C  
ATOM    438  CG  PRO A  27      12.411   4.470   0.733  1.00  1.230          C  
ATOM    439  CD  PRO A  27      11.702   5.057   1.918  1.00  1.230          C  
ATOM    440  HA  PRO A  27      12.761   2.210   2.484  1.00  0.980          H  
ATOM    441 1HB  PRO A  27      14.454   4.548   1.517  1.00  1.480          H  
ATOM    442 2HB  PRO A  27      14.070   3.036   0.683  1.00  1.480          H  
ATOM    443 1HG  PRO A  27      12.686   5.247  -0.008  1.00  1.480          H  
ATOM    444 2HG  PRO A  27      11.801   3.727   0.202  1.00  1.480          H  
ATOM    445 1HD  PRO A  27      12.110   6.056   2.084  1.00  1.480          H  
ATOM    446 2HD  PRO A  27      10.646   5.075   1.709  1.00  1.480          H  
ATOM    447  N   GLN A  28      14.555   4.286   4.418  1.00  0.840          N  
ATOM    448  CA  GLN A  28      15.626   4.243   5.400  1.00  0.910          C  
ATOM    449  C   GLN A  28      15.174   3.426   6.587  1.00  0.840          C  
ATOM    450  O   GLN A  28      15.932   2.601   7.109  1.00  0.850          O  
ATOM    451  CB  GLN A  28      16.045   5.646   5.842  1.00  1.250          C  
ATOM    452  CG  GLN A  28      17.248   5.670   6.799  1.00  1.250          C  
ATOM    453  CD  GLN A  28      18.527   5.117   6.162  1.00  1.250          C  
ATOM    454  OE1 GLN A  28      18.959   5.561   5.087  1.00  1.250          O  
ATOM    455  NE2 GLN A  28      19.136   4.145   6.821  1.00  1.250          N  
ATOM    456  H   GLN A  28      14.021   5.154   4.355  1.00  1.010          H  
ATOM    457  HA  GLN A  28      16.486   3.747   4.955  1.00  1.090          H  
ATOM    458 1HB  GLN A  28      16.295   6.241   4.966  1.00  1.500          H  
ATOM    459 2HB  GLN A  28      15.203   6.135   6.339  1.00  1.500          H  
ATOM    460 1HG  GLN A  28      17.435   6.701   7.093  1.00  1.500          H  
ATOM    461 2HG  GLN A  28      17.018   5.070   7.681  1.00  1.500          H  
ATOM    462 1HE2 GLN A  28      19.972   3.737   6.458  1.00  1.500          H  
ATOM    463 2HE2 GLN A  28      18.749   3.809   7.687  1.00  1.500          H  
ATOM    464  N   TYR A  29      13.923   3.648   7.003  1.00  0.800          N  
ATOM    465  CA  TYR A  29      13.362   2.914   8.129  1.00  0.820          C  
ATOM    466  C   TYR A  29      13.306   1.432   7.778  1.00  0.830          C  
ATOM    467  O   TYR A  29      13.586   0.571   8.619  1.00  0.880          O  
ATOM    468  CB  TYR A  29      11.951   3.411   8.468  1.00  1.140          C  
ATOM    469  CG  TYR A  29      11.842   4.810   9.083  1.00  1.140          C  
ATOM    470  CD1 TYR A  29      12.824   5.338   9.916  1.00  1.140          C  
ATOM    471  CD2 TYR A  29      10.721   5.554   8.804  1.00  1.140          C  
ATOM    472  CE1 TYR A  29      12.660   6.592  10.454  1.00  1.140          C  
ATOM    473  CE2 TYR A  29      10.550   6.802   9.346  1.00  1.140          C  
ATOM    474  CZ  TYR A  29      11.519   7.323  10.168  1.00  1.140          C  
ATOM    475  OH  TYR A  29      11.365   8.571  10.711  1.00  1.140          O  
ATOM    476  H   TYR A  29      13.373   4.376   6.526  1.00  0.960          H  
ATOM    477  HA  TYR A  29      14.021   3.015   8.987  1.00  0.980          H  
ATOM    478 1HB  TYR A  29      11.342   3.396   7.565  1.00  1.370          H  
ATOM    479 2HB  TYR A  29      11.492   2.709   9.167  1.00  1.370          H  
ATOM    480  HD1 TYR A  29      13.723   4.779  10.161  1.00  1.370          H  
ATOM    481  HD2 TYR A  29       9.972   5.145   8.153  1.00  1.370          H  
ATOM    482  HE1 TYR A  29      13.427   7.004  11.110  1.00  1.370          H  
ATOM    483  HE2 TYR A  29       9.653   7.380   9.119  1.00  1.370          H  
ATOM    484  HH  TYR A  29      12.131   8.776  11.257  1.00  1.370          H  
ATOM    485  N   LEU A  30      12.950   1.136   6.526  1.00  0.820          N  
ATOM    486  CA  LEU A  30      12.862  -0.232   6.065  1.00  0.890          C  
ATOM    487  C   LEU A  30      14.228  -0.904   6.099  1.00  0.890          C  
ATOM    488  O   LEU A  30      14.336  -2.036   6.573  1.00  0.950          O  
ATOM    489  CB  LEU A  30      12.283  -0.285   4.651  1.00  1.220          C  
ATOM    490  CG  LEU A  30      12.159  -1.689   4.007  1.00  1.220          C  
ATOM    491  CD1 LEU A  30      11.225  -2.588   4.842  1.00  1.220          C  
ATOM    492  CD2 LEU A  30      11.641  -1.531   2.591  1.00  1.220          C  
ATOM    493  H   LEU A  30      12.706   1.899   5.892  1.00  0.980          H  
ATOM    494  HA  LEU A  30      12.195  -0.759   6.740  1.00  1.070          H  
ATOM    495 1HB  LEU A  30      11.300   0.180   4.667  1.00  1.460          H  
ATOM    496 2HB  LEU A  30      12.922   0.313   4.009  1.00  1.460          H  
ATOM    497  HG  LEU A  30      13.141  -2.158   3.974  1.00  1.460          H  
ATOM    498 1HD1 LEU A  30      11.153  -3.565   4.371  1.00  1.460          H  
ATOM    499 2HD1 LEU A  30      11.617  -2.715   5.846  1.00  1.460          H  
ATOM    500 3HD1 LEU A  30      10.237  -2.137   4.892  1.00  1.460          H  
ATOM    501 1HD2 LEU A  30      11.568  -2.511   2.118  1.00  1.460          H  
ATOM    502 2HD2 LEU A  30      10.667  -1.070   2.613  1.00  1.460          H  
ATOM    503 3HD2 LEU A  30      12.329  -0.904   2.023  1.00  1.460          H  
ATOM    504  N   ARG A  31      15.274  -0.231   5.600  1.00  0.870          N  
ATOM    505  CA  ARG A  31      16.605  -0.817   5.641  1.00  0.910          C  
ATOM    506  C   ARG A  31      17.056  -1.077   7.077  1.00  0.900          C  
ATOM    507  O   ARG A  31      17.635  -2.131   7.352  1.00  0.890          O  
ATOM    508  CB  ARG A  31      17.621   0.078   4.937  1.00  1.260          C  
ATOM    509  CG  ARG A  31      17.538   0.082   3.401  1.00  1.260          C  
ATOM    510  CD  ARG A  31      18.721   0.759   2.767  1.00  1.260          C  
ATOM    511  NE  ARG A  31      18.751   2.213   3.048  1.00  1.260          N  
ATOM    512  CZ  ARG A  31      18.136   3.172   2.298  1.00  1.260          C  
ATOM    513  NH1 ARG A  31      17.450   2.845   1.218  1.00  1.260          N  
ATOM    514  NH2 ARG A  31      18.228   4.448   2.637  1.00  1.260          N  
ATOM    515  H   ARG A  31      15.137   0.686   5.166  1.00  1.040          H  
ATOM    516  HA  ARG A  31      16.571  -1.770   5.112  1.00  1.090          H  
ATOM    517 1HB  ARG A  31      17.475   1.109   5.271  1.00  1.510          H  
ATOM    518 2HB  ARG A  31      18.628  -0.221   5.222  1.00  1.510          H  
ATOM    519 1HG  ARG A  31      17.510  -0.949   3.050  1.00  1.510          H  
ATOM    520 2HG  ARG A  31      16.638   0.585   3.081  1.00  1.510          H  
ATOM    521 1HD  ARG A  31      19.634   0.322   3.171  1.00  1.510          H  
ATOM    522 2HD  ARG A  31      18.703   0.607   1.692  1.00  1.510          H  
ATOM    523  HE  ARG A  31      19.286   2.517   3.855  1.00  1.510          H  
ATOM    524 1HH1 ARG A  31      17.367   1.881   0.939  1.00  1.510          H  
ATOM    525 2HH1 ARG A  31      17.024   3.568   0.657  1.00  1.510          H  
ATOM    526 1HH2 ARG A  31      18.746   4.737   3.477  1.00  1.510          H  
ATOM    527 2HH2 ARG A  31      17.774   5.154   2.081  1.00  1.510          H  
ATOM    528  N   GLU A  32      16.779  -0.135   7.993  1.00  0.940          N  
ATOM    529  CA  GLU A  32      17.152  -0.279   9.395  1.00  0.990          C  
ATOM    530  C   GLU A  32      16.510  -1.525   9.983  1.00  0.940          C  
ATOM    531  O   GLU A  32      17.177  -2.323  10.656  1.00  0.950          O  
ATOM    532  CB  GLU A  32      16.714   0.963  10.172  1.00  1.370          C  
ATOM    533  CG  GLU A  32      17.051   0.981  11.647  1.00  1.370          C  
ATOM    534  CD  GLU A  32      16.554   2.235  12.282  1.00  1.370          C  
ATOM    535  OE1 GLU A  32      16.625   3.261  11.661  1.00  1.370          O  
ATOM    536  OE2 GLU A  32      16.063   2.173  13.380  1.00  1.370          O  
ATOM    537  H   GLU A  32      16.321   0.735   7.696  1.00  1.130          H  
ATOM    538  HA  GLU A  32      18.234  -0.380   9.460  1.00  1.190          H  
ATOM    539 1HB  GLU A  32      17.161   1.845   9.713  1.00  1.640          H  
ATOM    540 2HB  GLU A  32      15.637   1.076  10.089  1.00  1.640          H  
ATOM    541 1HG  GLU A  32      16.587   0.126  12.140  1.00  1.640          H  
ATOM    542 2HG  GLU A  32      18.130   0.905  11.774  1.00  1.640          H  
ATOM    543  N   TYR A  33      15.212  -1.686   9.718  1.00  0.930          N  
ATOM    544  CA  TYR A  33      14.408  -2.816  10.151  1.00  0.940          C  
ATOM    545  C   TYR A  33      14.964  -4.137   9.640  1.00  0.820          C  
ATOM    546  O   TYR A  33      15.161  -5.085  10.408  1.00  0.820          O  
ATOM    547  CB  TYR A  33      12.979  -2.583   9.667  1.00  1.310          C  
ATOM    548  CG  TYR A  33      12.001  -3.672   9.876  1.00  1.310          C  
ATOM    549  CD1 TYR A  33      11.441  -3.854  11.103  1.00  1.310          C  
ATOM    550  CD2 TYR A  33      11.627  -4.470   8.807  1.00  1.310          C  
ATOM    551  CE1 TYR A  33      10.504  -4.815  11.298  1.00  1.310          C  
ATOM    552  CE2 TYR A  33      10.681  -5.446   8.988  1.00  1.310          C  
ATOM    553  CZ  TYR A  33      10.104  -5.618  10.234  1.00  1.310          C  
ATOM    554  OH  TYR A  33       9.134  -6.586  10.423  1.00  1.310          O  
ATOM    555  H   TYR A  33      14.733  -0.951   9.185  1.00  1.120          H  
ATOM    556  HA  TYR A  33      14.418  -2.850  11.237  1.00  1.130          H  
ATOM    557 1HB  TYR A  33      12.591  -1.690  10.160  1.00  1.570          H  
ATOM    558 2HB  TYR A  33      12.997  -2.362   8.613  1.00  1.570          H  
ATOM    559  HD1 TYR A  33      11.738  -3.230  11.913  1.00  1.570          H  
ATOM    560  HD2 TYR A  33      12.075  -4.315   7.825  1.00  1.570          H  
ATOM    561  HE1 TYR A  33      10.070  -4.940  12.285  1.00  1.570          H  
ATOM    562  HE2 TYR A  33      10.376  -6.070   8.150  1.00  1.570          H  
ATOM    563  HH  TYR A  33       8.666  -6.415  11.279  1.00  1.570          H  
ATOM    564  N   GLN A  34      15.216  -4.207   8.332  1.00  0.750          N  
ATOM    565  CA  GLN A  34      15.708  -5.427   7.719  1.00  0.700          C  
ATOM    566  C   GLN A  34      17.083  -5.827   8.239  1.00  0.640          C  
ATOM    567  O   GLN A  34      17.325  -7.012   8.510  1.00  0.620          O  
ATOM    568  CB  GLN A  34      15.793  -5.227   6.209  1.00  1.000          C  
ATOM    569  CG  GLN A  34      14.451  -5.116   5.497  1.00  1.000          C  
ATOM    570  CD  GLN A  34      14.636  -4.704   4.057  1.00  1.000          C  
ATOM    571  OE1 GLN A  34      15.721  -4.235   3.695  1.00  1.000          O  
ATOM    572  NE2 GLN A  34      13.611  -4.877   3.236  1.00  1.000          N  
ATOM    573  H   GLN A  34      15.027  -3.390   7.742  1.00  0.900          H  
ATOM    574  HA  GLN A  34      15.008  -6.230   7.942  1.00  0.840          H  
ATOM    575 1HB  GLN A  34      16.350  -4.307   6.014  1.00  1.200          H  
ATOM    576 2HB  GLN A  34      16.352  -6.047   5.763  1.00  1.200          H  
ATOM    577 1HG  GLN A  34      13.963  -6.087   5.515  1.00  1.200          H  
ATOM    578 2HG  GLN A  34      13.830  -4.380   5.995  1.00  1.200          H  
ATOM    579 1HE2 GLN A  34      13.693  -4.619   2.272  1.00  1.200          H  
ATOM    580 2HE2 GLN A  34      12.754  -5.263   3.575  1.00  1.200          H  
ATOM    581  N   ASN A  35      17.974  -4.845   8.408  1.00  0.680          N  
ATOM    582  CA  ASN A  35      19.318  -5.126   8.867  1.00  0.730          C  
ATOM    583  C   ASN A  35      19.325  -5.517  10.332  1.00  0.710          C  
ATOM    584  O   ASN A  35      20.068  -6.420  10.730  1.00  0.710          O  
ATOM    585  CB  ASN A  35      20.206  -3.930   8.626  1.00  1.000          C  
ATOM    586  CG  ASN A  35      20.511  -3.731   7.172  1.00  1.000          C  
ATOM    587  OD1 ASN A  35      20.408  -4.652   6.351  1.00  1.000          O  
ATOM    588  ND2 ASN A  35      20.892  -2.533   6.828  1.00  1.000          N  
ATOM    589  H   ASN A  35      17.728  -3.883   8.149  1.00  0.820          H  
ATOM    590  HA  ASN A  35      19.705  -5.973   8.302  1.00  0.880          H  
ATOM    591 1HB  ASN A  35      19.706  -3.033   9.005  1.00  1.200          H  
ATOM    592 2HB  ASN A  35      21.138  -4.046   9.174  1.00  1.200          H  
ATOM    593 1HD2 ASN A  35      21.110  -2.335   5.874  1.00  1.200          H  
ATOM    594 2HD2 ASN A  35      20.962  -1.813   7.516  1.00  1.200          H  
ATOM    595  N   THR A  36      18.474  -4.868  11.133  1.00  0.780          N  
ATOM    596  CA  THR A  36      18.400  -5.178  12.543  1.00  0.890          C  
ATOM    597  C   THR A  36      17.906  -6.592  12.718  1.00  0.760          C  
ATOM    598  O   THR A  36      18.464  -7.345  13.517  1.00  0.740          O  
ATOM    599  CB  THR A  36      17.467  -4.218  13.303  1.00  1.200          C  
ATOM    600  OG1 THR A  36      17.966  -2.878  13.187  1.00  1.200          O  
ATOM    601  CG2 THR A  36      17.421  -4.620  14.796  1.00  1.200          C  
ATOM    602  H   THR A  36      17.900  -4.105  10.773  1.00  0.940          H  
ATOM    603  HA  THR A  36      19.397  -5.105  12.972  1.00  1.070          H  
ATOM    604  HB  THR A  36      16.466  -4.264  12.871  1.00  1.440          H  
ATOM    605  HG1 THR A  36      17.836  -2.579  12.258  1.00  1.440          H  
ATOM    606 1HG2 THR A  36      16.772  -3.938  15.335  1.00  1.440          H  
ATOM    607 2HG2 THR A  36      17.035  -5.632  14.901  1.00  1.440          H  
ATOM    608 3HG2 THR A  36      18.425  -4.572  15.215  1.00  1.440          H  
ATOM    609  N   ASN A  37      16.854  -6.965  11.987  1.00  0.760          N  
ATOM    610  CA  ASN A  37      16.320  -8.296  12.139  1.00  0.810          C  
ATOM    611  C   ASN A  37      17.325  -9.350  11.699  1.00  0.670          C  
ATOM    612  O   ASN A  37      17.425 -10.408  12.334  1.00  0.730          O  
ATOM    613  CB  ASN A  37      15.018  -8.408  11.395  1.00  1.110          C  
ATOM    614  CG  ASN A  37      13.934  -7.639  12.092  1.00  1.110          C  
ATOM    615  OD1 ASN A  37      14.044  -7.307  13.282  1.00  1.110          O  
ATOM    616  ND2 ASN A  37      12.892  -7.356  11.382  1.00  1.110          N  
ATOM    617  H   ASN A  37      16.397  -6.302  11.352  1.00  0.910          H  
ATOM    618  HA  ASN A  37      16.124  -8.467  13.193  1.00  0.970          H  
ATOM    619 1HB  ASN A  37      15.143  -8.007  10.385  1.00  1.340          H  
ATOM    620 2HB  ASN A  37      14.725  -9.451  11.309  1.00  1.340          H  
ATOM    621 1HD2 ASN A  37      12.140  -6.839  11.794  1.00  1.340          H  
ATOM    622 2HD2 ASN A  37      12.842  -7.644  10.428  1.00  1.340          H  
ATOM    623  N   ALA A  38      18.088  -9.073  10.629  1.00  0.560          N  
ATOM    624  CA  ALA A  38      19.098 -10.020  10.199  1.00  0.580          C  
ATOM    625  C   ALA A  38      20.143 -10.202  11.290  1.00  0.480          C  
ATOM    626  O   ALA A  38      20.537 -11.334  11.591  1.00  0.500          O  
ATOM    627  CB  ALA A  38      19.763  -9.535   8.926  1.00  0.800          C  
ATOM    628  H   ALA A  38      17.933  -8.219  10.082  1.00  0.670          H  
ATOM    629  HA  ALA A  38      18.617 -10.979  10.018  1.00  0.700          H  
ATOM    630 1HB  ALA A  38      20.511 -10.259   8.607  1.00  0.960          H  
ATOM    631 2HB  ALA A  38      19.008  -9.415   8.148  1.00  0.960          H  
ATOM    632 3HB  ALA A  38      20.241  -8.573   9.114  1.00  0.960          H  
ATOM    633  N   ALA A  39      20.562  -9.090  11.915  1.00  0.510          N  
ATOM    634  CA  ALA A  39      21.542  -9.157  12.981  1.00  0.600          C  
ATOM    635  C   ALA A  39      21.011  -9.957  14.152  1.00  0.580          C  
ATOM    636  O   ALA A  39      21.740 -10.768  14.724  1.00  0.590          O  
ATOM    637  CB  ALA A  39      21.913  -7.764  13.444  1.00  0.800          C  
ATOM    638  H   ALA A  39      20.234  -8.172  11.595  1.00  0.610          H  
ATOM    639  HA  ALA A  39      22.429  -9.657  12.593  1.00  0.720          H  
ATOM    640 1HB  ALA A  39      22.664  -7.829  14.223  1.00  0.960          H  
ATOM    641 2HB  ALA A  39      22.307  -7.199  12.599  1.00  0.960          H  
ATOM    642 3HB  ALA A  39      21.027  -7.264  13.831  1.00  0.960          H  
ATOM    643  N   LEU A  40      19.734  -9.779  14.493  1.00  0.650          N  
ATOM    644  CA  LEU A  40      19.177 -10.508  15.616  1.00  0.810          C  
ATOM    645  C   LEU A  40      19.203 -12.003  15.356  1.00  0.750          C  
ATOM    646  O   LEU A  40      19.539 -12.772  16.263  1.00  0.820          O  
ATOM    647  CB  LEU A  40      17.750 -10.028  15.901  1.00  1.070          C  
ATOM    648  CG  LEU A  40      17.610  -8.574  16.466  1.00  1.070          C  
ATOM    649  CD1 LEU A  40      16.139  -8.180  16.464  1.00  1.070          C  
ATOM    650  CD2 LEU A  40      18.176  -8.489  17.881  1.00  1.070          C  
ATOM    651  H   LEU A  40      19.178  -9.068  14.005  1.00  0.780          H  
ATOM    652  HA  LEU A  40      19.795 -10.323  16.483  1.00  0.970          H  
ATOM    653 1HB  LEU A  40      17.186 -10.077  14.971  1.00  1.280          H  
ATOM    654 2HB  LEU A  40      17.296 -10.708  16.614  1.00  1.280          H  
ATOM    655  HG  LEU A  40      18.148  -7.887  15.832  1.00  1.280          H  
ATOM    656 1HD1 LEU A  40      16.038  -7.163  16.841  1.00  1.280          H  
ATOM    657 2HD1 LEU A  40      15.746  -8.224  15.453  1.00  1.280          H  
ATOM    658 3HD1 LEU A  40      15.577  -8.858  17.099  1.00  1.280          H  
ATOM    659 1HD2 LEU A  40      18.060  -7.469  18.246  1.00  1.280          H  
ATOM    660 2HD2 LEU A  40      17.632  -9.172  18.533  1.00  1.280          H  
ATOM    661 3HD2 LEU A  40      19.228  -8.744  17.890  1.00  1.280          H  
ATOM    662  N   GLN A  41      18.901 -12.427  14.123  1.00  0.710          N  
ATOM    663  CA  GLN A  41      18.974 -13.852  13.825  1.00  0.810          C  
ATOM    664  C   GLN A  41      20.409 -14.351  13.912  1.00  0.680          C  
ATOM    665  O   GLN A  41      20.639 -15.439  14.455  1.00  0.770          O  
ATOM    666  CB  GLN A  41      18.386 -14.155  12.445  1.00  1.090          C  
ATOM    667  CG  GLN A  41      18.389 -15.663  12.020  1.00  1.090          C  
ATOM    668  CD  GLN A  41      17.566 -16.625  12.909  1.00  1.090          C  
ATOM    669  OE1 GLN A  41      16.536 -16.278  13.518  1.00  1.090          O  
ATOM    670  NE2 GLN A  41      18.021 -17.880  12.971  1.00  1.090          N  
ATOM    671  H   GLN A  41      18.568 -11.752  13.422  1.00  0.850          H  
ATOM    672  HA  GLN A  41      18.393 -14.387  14.568  1.00  0.970          H  
ATOM    673 1HB  GLN A  41      17.362 -13.792  12.406  1.00  1.310          H  
ATOM    674 2HB  GLN A  41      18.950 -13.597  11.693  1.00  1.310          H  
ATOM    675 1HG  GLN A  41      17.986 -15.725  11.012  1.00  1.310          H  
ATOM    676 2HG  GLN A  41      19.423 -16.024  12.017  1.00  1.310          H  
ATOM    677 1HE2 GLN A  41      17.538 -18.562  13.517  1.00  1.310          H  
ATOM    678 2HE2 GLN A  41      18.877 -18.168  12.462  1.00  1.310          H  
ATOM    679  N   ASP A  42      21.381 -13.561  13.426  1.00  0.530          N  
ATOM    680  CA  ASP A  42      22.772 -13.989  13.515  1.00  0.550          C  
ATOM    681  C   ASP A  42      23.191 -14.127  14.973  1.00  0.490          C  
ATOM    682  O   ASP A  42      23.866 -15.093  15.338  1.00  0.550          O  
ATOM    683  CB  ASP A  42      23.732 -12.988  12.852  1.00  0.760          C  
ATOM    684  CG  ASP A  42      23.702 -12.925  11.309  1.00  0.760          C  
ATOM    685  OD1 ASP A  42      23.141 -13.785  10.672  1.00  0.760          O  
ATOM    686  OD2 ASP A  42      24.284 -12.001  10.790  1.00  0.760          O  
ATOM    687  H   ASP A  42      21.139 -12.691  12.934  1.00  0.640          H  
ATOM    688  HA  ASP A  42      22.870 -14.961  13.028  1.00  0.660          H  
ATOM    689 1HB  ASP A  42      23.504 -11.991  13.231  1.00  0.910          H  
ATOM    690 2HB  ASP A  42      24.749 -13.217  13.165  1.00  0.910          H  
ATOM    691  N   PHE A  43      22.759 -13.188  15.826  1.00  0.500          N  
ATOM    692  CA  PHE A  43      23.118 -13.258  17.233  1.00  0.640          C  
ATOM    693  C   PHE A  43      22.524 -14.486  17.881  1.00  0.670          C  
ATOM    694  O   PHE A  43      23.207 -15.154  18.660  1.00  0.690          O  
ATOM    695  CB  PHE A  43      22.677 -12.015  18.010  1.00  0.840          C  
ATOM    696  CG  PHE A  43      23.554 -10.807  17.798  1.00  0.840          C  
ATOM    697  CD1 PHE A  43      23.060  -9.649  17.204  1.00  0.840          C  
ATOM    698  CD2 PHE A  43      24.889 -10.831  18.189  1.00  0.840          C  
ATOM    699  CE1 PHE A  43      23.871  -8.555  17.008  1.00  0.840          C  
ATOM    700  CE2 PHE A  43      25.700  -9.736  17.991  1.00  0.840          C  
ATOM    701  CZ  PHE A  43      25.190  -8.597  17.399  1.00  0.840          C  
ATOM    702  H   PHE A  43      22.230 -12.387  15.468  1.00  0.600          H  
ATOM    703  HA  PHE A  43      24.198 -13.335  17.300  1.00  0.770          H  
ATOM    704 1HB  PHE A  43      21.662 -11.754  17.705  1.00  1.010          H  
ATOM    705 2HB  PHE A  43      22.651 -12.238  19.070  1.00  1.010          H  
ATOM    706  HD1 PHE A  43      22.021  -9.610  16.894  1.00  1.010          H  
ATOM    707  HD2 PHE A  43      25.297 -11.729  18.656  1.00  1.010          H  
ATOM    708  HE1 PHE A  43      23.469  -7.656  16.544  1.00  1.010          H  
ATOM    709  HE2 PHE A  43      26.746  -9.766  18.299  1.00  1.010          H  
ATOM    710  HZ  PHE A  43      25.832  -7.731  17.243  1.00  1.010          H  
ATOM    711  N   ARG A  44      21.264 -14.803  17.566  1.00  0.760          N  
ATOM    712  CA  ARG A  44      20.652 -15.983  18.151  1.00  0.930          C  
ATOM    713  C   ARG A  44      21.418 -17.245  17.771  1.00  0.880          C  
ATOM    714  O   ARG A  44      21.678 -18.095  18.639  1.00  0.940          O  
ATOM    715  CB  ARG A  44      19.194 -16.116  17.709  1.00  1.230          C  
ATOM    716  CG  ARG A  44      18.210 -15.132  18.368  1.00  1.230          C  
ATOM    717  CD  ARG A  44      16.777 -15.505  18.104  1.00  1.230          C  
ATOM    718  NE  ARG A  44      16.378 -15.300  16.695  1.00  1.230          N  
ATOM    719  CZ  ARG A  44      15.848 -14.157  16.180  1.00  1.230          C  
ATOM    720  NH1 ARG A  44      15.631 -13.099  16.936  1.00  1.230          N  
ATOM    721  NH2 ARG A  44      15.536 -14.112  14.898  1.00  1.230          N  
ATOM    722  H   ARG A  44      20.723 -14.188  16.949  1.00  0.910          H  
ATOM    723  HA  ARG A  44      20.671 -15.877  19.231  1.00  1.120          H  
ATOM    724 1HB  ARG A  44      19.134 -15.960  16.632  1.00  1.480          H  
ATOM    725 2HB  ARG A  44      18.848 -17.126  17.912  1.00  1.480          H  
ATOM    726 1HG  ARG A  44      18.371 -15.134  19.444  1.00  1.480          H  
ATOM    727 2HG  ARG A  44      18.381 -14.133  17.983  1.00  1.480          H  
ATOM    728 1HD  ARG A  44      16.644 -16.562  18.336  1.00  1.480          H  
ATOM    729 2HD  ARG A  44      16.122 -14.922  18.745  1.00  1.480          H  
ATOM    730  HE  ARG A  44      16.507 -16.077  16.050  1.00  1.480          H  
ATOM    731 1HH1 ARG A  44      15.861 -13.113  17.917  1.00  1.480          H  
ATOM    732 2HH1 ARG A  44      15.214 -12.274  16.528  1.00  1.480          H  
ATOM    733 1HH2 ARG A  44      15.715 -14.931  14.307  1.00  1.480          H  
ATOM    734 2HH2 ARG A  44      15.141 -13.278  14.497  1.00  1.480          H  
ATOM    735  N   GLU A  45      21.820 -17.363  16.500  1.00  0.810          N  
ATOM    736  CA  GLU A  45      22.553 -18.545  16.095  1.00  0.900          C  
ATOM    737  C   GLU A  45      23.896 -18.630  16.800  1.00  0.780          C  
ATOM    738  O   GLU A  45      24.254 -19.699  17.289  1.00  0.860          O  
ATOM    739  CB  GLU A  45      22.740 -18.585  14.577  1.00  1.220          C  
ATOM    740  CG  GLU A  45      21.446 -18.826  13.817  1.00  1.220          C  
ATOM    741  CD  GLU A  45      21.590 -18.894  12.316  1.00  1.220          C  
ATOM    742  OE1 GLU A  45      22.694 -18.890  11.809  1.00  1.220          O  
ATOM    743  OE2 GLU A  45      20.561 -18.926  11.668  1.00  1.220          O  
ATOM    744  H   GLU A  45      21.562 -16.645  15.809  1.00  0.970          H  
ATOM    745  HA  GLU A  45      21.971 -19.420  16.384  1.00  1.080          H  
ATOM    746 1HB  GLU A  45      23.152 -17.628  14.242  1.00  1.470          H  
ATOM    747 2HB  GLU A  45      23.448 -19.358  14.310  1.00  1.470          H  
ATOM    748 1HG  GLU A  45      21.011 -19.760  14.168  1.00  1.470          H  
ATOM    749 2HG  GLU A  45      20.753 -18.026  14.068  1.00  1.470          H  
ATOM    750  N   LEU A  46      24.606 -17.505  16.933  1.00  0.640          N  
ATOM    751  CA  LEU A  46      25.907 -17.527  17.586  1.00  0.640          C  
ATOM    752  C   LEU A  46      25.791 -17.934  19.046  1.00  0.620          C  
ATOM    753  O   LEU A  46      26.589 -18.721  19.564  1.00  0.670          O  
ATOM    754  CB  LEU A  46      26.548 -16.133  17.521  1.00  0.900          C  
ATOM    755  CG  LEU A  46      27.010 -15.618  16.132  1.00  0.900          C  
ATOM    756  CD1 LEU A  46      27.370 -14.137  16.256  1.00  0.900          C  
ATOM    757  CD2 LEU A  46      28.211 -16.422  15.641  1.00  0.900          C  
ATOM    758  H   LEU A  46      24.261 -16.637  16.510  1.00  0.770          H  
ATOM    759  HA  LEU A  46      26.522 -18.254  17.074  1.00  0.770          H  
ATOM    760 1HB  LEU A  46      25.817 -15.417  17.898  1.00  1.080          H  
ATOM    761 2HB  LEU A  46      27.409 -16.120  18.187  1.00  1.080          H  
ATOM    762  HG  LEU A  46      26.204 -15.718  15.415  1.00  1.080          H  
ATOM    763 1HD1 LEU A  46      27.684 -13.759  15.284  1.00  1.080          H  
ATOM    764 2HD1 LEU A  46      26.499 -13.578  16.592  1.00  1.080          H  
ATOM    765 3HD1 LEU A  46      28.180 -14.014  16.972  1.00  1.080          H  
ATOM    766 1HD2 LEU A  46      28.522 -16.041  14.669  1.00  1.080          H  
ATOM    767 2HD2 LEU A  46      29.035 -16.329  16.348  1.00  1.080          H  
ATOM    768 3HD2 LEU A  46      27.937 -17.457  15.538  1.00  1.080          H  
ATOM    769  N   ARG A  47      24.757 -17.437  19.718  1.00  0.620          N  
ATOM    770  CA  ARG A  47      24.535 -17.750  21.121  1.00  0.710          C  
ATOM    771  C   ARG A  47      24.320 -19.247  21.345  1.00  0.800          C  
ATOM    772  O   ARG A  47      24.741 -19.791  22.366  1.00  0.850          O  
ATOM    773  CB  ARG A  47      23.371 -16.930  21.641  1.00  0.960          C  
ATOM    774  CG  ARG A  47      23.708 -15.445  21.783  1.00  0.960          C  
ATOM    775  CD  ARG A  47      22.533 -14.610  22.077  1.00  0.960          C  
ATOM    776  NE  ARG A  47      22.898 -13.196  22.129  1.00  0.960          N  
ATOM    777  CZ  ARG A  47      22.031 -12.162  22.162  1.00  0.960          C  
ATOM    778  NH1 ARG A  47      20.730 -12.378  22.158  1.00  0.960          N  
ATOM    779  NH2 ARG A  47      22.494 -10.922  22.197  1.00  0.960          N  
ATOM    780  H   ARG A  47      24.133 -16.768  19.251  1.00  0.740          H  
ATOM    781  HA  ARG A  47      25.424 -17.451  21.675  1.00  0.850          H  
ATOM    782 1HB  ARG A  47      22.531 -17.018  20.952  1.00  1.150          H  
ATOM    783 2HB  ARG A  47      23.052 -17.308  22.609  1.00  1.150          H  
ATOM    784 1HG  ARG A  47      24.402 -15.330  22.615  1.00  1.150          H  
ATOM    785 2HG  ARG A  47      24.184 -15.077  20.883  1.00  1.150          H  
ATOM    786 1HD  ARG A  47      21.797 -14.749  21.283  1.00  1.150          H  
ATOM    787 2HD  ARG A  47      22.106 -14.896  23.037  1.00  1.150          H  
ATOM    788  HE  ARG A  47      23.886 -12.975  22.137  1.00  1.150          H  
ATOM    789 1HH1 ARG A  47      20.372 -13.320  22.132  1.00  1.150          H  
ATOM    790 2HH1 ARG A  47      20.087 -11.599  22.185  1.00  1.150          H  
ATOM    791 1HH2 ARG A  47      23.492 -10.754  22.198  1.00  1.150          H  
ATOM    792 2HH2 ARG A  47      21.855 -10.141  22.221  1.00  1.150          H  
ATOM    793  N   GLN A  48      23.665 -19.917  20.394  1.00  0.880          N  
ATOM    794  CA  GLN A  48      23.440 -21.352  20.517  1.00  1.050          C  
ATOM    795  C   GLN A  48      24.617 -22.195  19.997  1.00  1.050          C  
ATOM    796  O   GLN A  48      24.878 -23.286  20.508  1.00  1.190          O  
ATOM    797  CB  GLN A  48      22.169 -21.743  19.758  1.00  1.400          C  
ATOM    798  CG  GLN A  48      20.896 -21.151  20.329  1.00  1.400          C  
ATOM    799  CD  GLN A  48      20.640 -21.618  21.738  1.00  1.400          C  
ATOM    800  OE1 GLN A  48      20.681 -22.818  22.018  1.00  1.400          O  
ATOM    801  NE2 GLN A  48      20.378 -20.684  22.637  1.00  1.400          N  
ATOM    802  H   GLN A  48      23.296 -19.400  19.588  1.00  1.060          H  
ATOM    803  HA  GLN A  48      23.309 -21.587  21.571  1.00  1.260          H  
ATOM    804 1HB  GLN A  48      22.258 -21.397  18.724  1.00  1.680          H  
ATOM    805 2HB  GLN A  48      22.073 -22.826  19.737  1.00  1.680          H  
ATOM    806 1HG  GLN A  48      20.989 -20.064  20.338  1.00  1.680          H  
ATOM    807 2HG  GLN A  48      20.055 -21.449  19.706  1.00  1.680          H  
ATOM    808 1HE2 GLN A  48      20.203 -20.938  23.589  1.00  1.680          H  
ATOM    809 2HE2 GLN A  48      20.355 -19.724  22.362  1.00  1.680          H  
ATOM    810  N   GLN A  49      25.321 -21.691  18.981  1.00  1.000          N  
ATOM    811  CA  GLN A  49      26.410 -22.407  18.314  1.00  1.150          C  
ATOM    812  C   GLN A  49      27.813 -22.306  18.929  1.00  1.280          C  
ATOM    813  O   GLN A  49      28.589 -23.259  18.808  1.00  1.440          O  
ATOM    814  CB  GLN A  49      26.493 -21.918  16.873  1.00  1.550          C  
ATOM    815  CG  GLN A  49      25.310 -22.290  16.011  1.00  1.550          C  
ATOM    816  CD  GLN A  49      25.333 -21.560  14.686  1.00  1.550          C  
ATOM    817  OE1 GLN A  49      25.997 -20.528  14.547  1.00  1.550          O  
ATOM    818  NE2 GLN A  49      24.603 -22.078  13.708  1.00  1.550          N  
ATOM    819  H   GLN A  49      25.030 -20.793  18.589  1.00  1.200          H  
ATOM    820  HA  GLN A  49      26.140 -23.460  18.304  1.00  1.380          H  
ATOM    821 1HB  GLN A  49      26.569 -20.835  16.877  1.00  1.860          H  
ATOM    822 2HB  GLN A  49      27.394 -22.313  16.408  1.00  1.860          H  
ATOM    823 1HG  GLN A  49      25.352 -23.359  15.812  1.00  1.860          H  
ATOM    824 2HG  GLN A  49      24.386 -22.047  16.530  1.00  1.860          H  
ATOM    825 1HE2 GLN A  49      24.574 -21.630  12.808  1.00  1.860          H  
ATOM    826 2HE2 GLN A  49      24.074 -22.912  13.863  1.00  1.860          H  
ATOM    827  N   TYR A  50      28.165 -21.175  19.548  1.00  1.360          N  
ATOM    828  CA  TYR A  50      29.526 -21.001  20.051  1.00  1.670          C  
ATOM    829  C   TYR A  50      29.571 -20.643  21.535  1.00  1.820          C  
ATOM    830  O   TYR A  50      29.701 -21.536  22.376  1.00  2.020          O  
ATOM    831  OXT TYR A  50      29.891 -19.492  21.837  1.00  2.500          O  
ATOM    832  CB  TYR A  50      30.234 -19.919  19.234  1.00  2.070          C  
ATOM    833  CG  TYR A  50      30.289 -20.247  17.763  1.00  2.070          C  
ATOM    834  CD1 TYR A  50      29.294 -19.779  16.941  1.00  2.070          C  
ATOM    835  CD2 TYR A  50      31.299 -21.032  17.245  1.00  2.070          C  
ATOM    836  CE1 TYR A  50      29.290 -20.083  15.603  1.00  2.070          C  
ATOM    837  CE2 TYR A  50      31.300 -21.340  15.898  1.00  2.070          C  
ATOM    838  CZ  TYR A  50      30.294 -20.866  15.081  1.00  2.070          C  
ATOM    839  OH  TYR A  50      30.287 -21.175  13.742  1.00  2.070          O  
ATOM    840  H   TYR A  50      27.503 -20.398  19.626  1.00  1.630          H  
ATOM    841  HA  TYR A  50      30.062 -21.941  19.928  1.00  2.000          H  
ATOM    842 1HB  TYR A  50      29.707 -18.968  19.355  1.00  2.480          H  
ATOM    843 2HB  TYR A  50      31.250 -19.786  19.599  1.00  2.480          H  
ATOM    844  HD1 TYR A  50      28.507 -19.172  17.365  1.00  2.480          H  
ATOM    845  HD2 TYR A  50      32.085 -21.411  17.896  1.00  2.480          H  
ATOM    846  HE1 TYR A  50      28.491 -19.712  14.961  1.00  2.480          H  
ATOM    847  HE2 TYR A  50      32.092 -21.962  15.482  1.00  2.480          H  
ATOM    848  HH  TYR A  50      29.511 -20.783  13.328  1.00  2.480          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 -263.995 21.3946 247.742 -21.203 4.41204 15.4442 108.273 -123.224 -0.3088 -2.84465 -95.5749 -13.215 -42.9964 0 -3.01009 -7.57822 0 0.05957 3.54109 21.2297 62.3959 -4.48625 8.20931 -20.364 9.12093 25.3208 -71.6573
MET:NtermProteinFull_1 -3.04069 0.13446 2.08567 -0.29365 0.03473 0.12372 0.39359 -1.01852 -0.00127 -0.02384 -0.147 0.74434 0 0 0 0 0 -0.01603 0.03152 2.05141 0 0 0 0.60916 0 0.03268 1.70027
ARG_2 -4.07273 0.28588 4.2429 -0.65277 0.23247 0.36487 1.75135 -1.97679 -0.02619 -0.19338 -1.16666 0.2415 0 0 0 -0.49858 0 -0.03714 0.0122 2.14865 0 -0.1181 0 -1.2888 0.11719 0.14832 -0.48583
GLY_3 -2.76146 0.48738 3.27242 -0.00029 0 0 1.35648 -1.58272 -0 -0 -0.52726 -0.22377 0 0 -0.62033 0 0 -0.06888 0 0 0 0.69007 0 0.83697 0.15867 0.36889 1.38617
SER_4 -2.00076 0.14229 2.00492 -0.02815 0.01304 0.0277 0.47297 -1.02137 -0 -0 0.0388 0.04513 0 0 0 0 0 -0.02082 0.00123 0.06529 0 0.42766 0.60026 -0.77834 0.50753 0.40921 0.90659
HIS_D_5 -5.41378 0.47009 5.58274 -0.4073 0.03179 0.5187 2.67122 -2.68685 -0.00127 -0.02384 -3.25524 -0.50202 0 0 -1.03903 0 0 0.04342 0.03264 0 2.12697 -0.75412 0 -0.45461 0.9692 0.29035 -1.80093
HIS_D_6 -4.20017 0.32981 3.25322 -0.33357 0.00138 0.36735 0.56888 -1.74277 -0 -0 0.0645 -0.22148 0 0 0 0 0 0.00731 0.04229 0 1.82533 -0.19368 0 -0.45461 0.39716 0.26002 -0.02904
HIS_D_7 -4.97862 0.698 3.302 -0.37528 0.05579 0.39958 0.55346 -1.78639 -0.013 -0.13658 -0.10477 -0.44698 0 0 0 0 0 -0.01037 0.00209 0 2.87369 -0.00282 0 -0.45461 -0.10737 0.27463 -0.25754
HIS_8 -6.55381 0.51057 5.01767 -0.46629 0.01537 0.588 2.36032 -2.55963 -0.00031 -0.00321 -3.14311 -0.51697 0 0 0 -0.87991 0 0.13346 0.06182 0 1.60766 -0.39345 0 -0.45461 -0.2075 0.36682 -4.51711
HIS_9 -5.20016 0.54753 6.06488 -0.81043 0.05021 0.89306 2.17384 -2.75163 -0 -0 -1.9271 -0.28042 0 0 0 -0.37721 0 -0.02235 0.04172 0 1.65166 -0.13205 0 -0.45461 -0.13687 0.39821 -0.27169
HIS_10 -4.24934 0.18072 4.64814 -0.80779 0.04757 0.91925 0.89055 -2.33613 -0 -0 -0.85974 -2.99305 0 0 0 0 0 -0.00334 0.58685 0 1.80987 -0.07494 0 -0.45461 -0.12552 0.61549 -2.20604
SER_11 -5.577 0.44483 6.20626 -0.02207 0 0.02028 2.80926 -2.87141 -0.00024 -0.00084 -2.30152 -0.20833 0 0 0 0 0 0.02252 0.00041 0.41297 0 0.34244 0.6009 -0.77834 -0.02296 0.78095 -0.14189
ILE_12 -8.09667 0.96999 4.8428 -0.49893 0.33279 0.09666 3.17861 -3.01481 -0 -0 -1.98173 0.15835 0 0 0 0 0 -0.05085 0.08687 0.46322 0 -0.46975 0 0.73287 0.25222 0.64313 -2.35524
GLU_13 -4.76414 0.31519 5.54589 -0.205 0.01642 0.25842 2.08307 -2.59181 -0.01128 -0.04078 -2.00967 -0.53943 0 0 0 -0.37721 0 0.26623 0.07936 0 3.08452 -0.26991 0 -2.7348 -0.22971 0.50445 -1.62016
GLY_14 -3.11447 0.30081 4.283 -5e-05 0 0 1.81408 -2.02472 -0 -0 -1.0847 -0.40466 0 0 0 0 0 -0.073 0 0 0 0.19354 0 0.83697 0.25606 0.3517 1.33455
ARG_15 -9.03682 0.80812 8.6268 -0.65616 0.08672 0.41103 2.94263 -3.85467 -0.02511 -0.23782 -3.58517 0.37866 0 0 0 0 0 -0.08013 0.26357 3.78018 0 -0.18694 0 -1.2888 0.29571 0.47292 -0.8853
VAL_16 -5.73006 0.7885 3.2656 -0.32455 0.34093 0.07619 1.90327 -2.13267 -0 -0 -1.3802 -0.31771 0 0 0 0 0 -0.05963 0.02092 0.52718 0 0.15127 0 1.9342 -0.23109 0.70249 -0.46535
LYS_17 -3.00013 0.21015 2.6001 -0.53253 0.19255 0.35913 0.69943 -1.28087 -0.01096 -0.03757 -0.7764 -0.12514 0 0 0 0 0 -0.06158 0.00888 1.87507 0 0.01984 0 -1.5107 -0.1337 0.52648 -0.97797
GLU_18 -4.70647 0.60605 5.54521 -0.22118 0.03056 0.32567 1.86324 -2.2166 -0.02748 -0.26357 -0.57778 -0.55888 0 0 0 0 0 0.03033 0.04554 0 3.05645 -0.2534 0 -2.7348 -0.29965 1.39525 1.03849
PHE_19 -5.61889 1.05325 3.99496 -1.06111 0.20021 0.46414 1.94155 -2.29647 -0 -0 -0.62198 -0.86259 0 0 0 0 0 -0.06955 0.0091 0 2.25802 -0.26069 0 1.0402 0.24903 1.87491 2.29407
THR_20 -3.97611 0.28751 3.2512 -0.11929 0.05674 0.06213 1.39628 -1.81965 -0.011 -0.11392 -0.85384 -1.11651 0 0 -0.46601 0 0 0.19479 0.00879 0.07458 0 -0.02218 2.32294 -1.0874 0.20947 0.79372 -0.92777
GLN_21 -5.14589 0.60026 5.85749 -0.64524 0.09007 0.67038 2.75372 -2.52223 -0.02614 -0.23923 -2.19697 -0.46736 0 0 0 0 0 -0.04955 0.11917 0 2.63692 -0.15041 0 -0.18838 -0.26012 0.37892 1.2154
LEU_22 -7.50006 0.89395 4.80825 -0.63371 0.23111 0.2097 2.77351 -2.78982 -0 -0 -2.33049 0.09868 0 0 0 0 0 -0.03149 0.32088 0.90379 0 -0.2309 0 0.18072 -0.17104 0.75805 -2.50887
LYS_23 -3.9121 0.21372 3.7444 -0.31634 0.02861 0.15602 0.75268 -1.71648 -0 -0 0.11224 -0.03756 0 0 0 0 0 -0.09827 0.04031 1.80471 0 -0.02917 0 -1.5107 -0.33526 0.73296 -0.37024
ASN_24 -3.35611 0.26396 4.01188 -0.20219 0.0138 0.31302 1.4738 -1.86562 -0.0059 -0.06145 -0.74271 -0.53836 0 0 -0.46601 0 0 -0.06402 0.05077 0 2.10686 -0.09553 0 -0.93687 -0.09473 0.45296 0.25756
THR_25 -5.39969 0.3839 4.70827 -0.20607 0.18861 0.07724 2.95881 -2.31252 -0.02369 -0.27237 -2.57731 -0.25165 0 0 0 0 0 -0.0188 0.08736 0.32743 0 -0.17023 2.2709 -1.0874 0.38557 0.42099 -0.51067
PHE_26 -6.84489 1.02001 3.70065 -1.07061 0.08838 0.44639 2.63642 -2.22459 -0.00722 -0.0321 -2.41975 0.01702 0 0 0 0 0 0.08132 0.28007 0 1.83849 -0.4373 0 1.0402 5.95691 1.3558 5.42521
PRO_27 -5.73827 0.76794 4.3637 -0.06991 0 0.04309 1.4033 -1.9728 -0 -0 -1.42382 0.60512 0 0 0 0 0 -0.18549 0.00203 0.22293 0 -0.43731 0 -2.4119 5.77218 1.59892 2.53972
GLN_28 -5.1739 0.33805 6.00167 -0.84375 0.08742 0.87914 2.66503 -2.80979 -0.0077 -0.0584 -2.5082 -0.71291 0 0 0 -0.41105 0 0.04295 0.00093 0 3.01861 0.00756 0 -0.18838 0.0361 0.50013 0.86349
TYR_29 -8.93641 0.56104 5.10473 -0.54714 0.22353 0.25126 2.79741 -3.01334 -0 -0 -2.14477 -0.329 0 0 0 0 0 -0.01265 0.01874 0 2.95071 0.1386 0 1.2797 -0.13218 0.29399 -1.49578
LEU_30 -6.97549 0.52836 5.14727 -0.69816 0.24775 0.26712 2.6215 -2.82653 -0 -0 -2.62768 0.12517 0 0 0 0 0 0.07075 0.00392 0.84473 0 -0.22038 0 0.18072 -0.1697 0.3394 -3.14126
ARG_31 -6.85574 0.2639 7.91238 -0.73439 0.10527 0.47591 3.0441 -3.69364 -0.01891 -0.18921 -3.18892 0.34789 0 0 0 -0.41105 0 -0.00071 0.11032 1.43858 0 -0.09744 0 -1.2888 -0.25024 0.28001 -2.75067
GLU_32 -5.18158 0.17981 7.07918 -0.32175 0.05285 0.36616 3.34583 -3.12189 -0 -0 -4.62517 -0.54559 0 0 0 -0.87991 0 0.05763 0.01617 0 3.64499 -0.05307 0 -2.7348 -0.29502 0.29393 -2.72224
TYR_33 -9.3298 0.63894 7.82586 -0.83038 0.03031 0.25258 3.87176 -4.07489 -0.00171 -0.03529 -3.93939 -0.29455 0 0 -0.4187 -0.49858 0 -0.00484 0.0395 0 1.74148 -0.41382 0.13546 1.2797 -0.01827 0.46449 -3.58016
GLN_34 -5.86673 0.21835 5.53697 -0.27573 0.06732 0.22267 2.30691 -2.81732 -0.01121 -0.13082 -2.35283 -0.48513 0 0 0 0 0 -0.04225 0.09324 0 2.70066 -0.0663 0 -0.18838 -0.0435 0.43463 -0.69945
ASN_35 -4.33987 0.14003 5.02693 -0.18061 0.03101 0.26825 2.44285 -2.61138 -0 -0 -2.49282 -0.28062 0 0 0 0 0 0.02976 0.00918 0 1.48363 0.31233 0 -0.93687 -0.02119 0.20875 -0.91064
THR_36 -5.48989 0.36413 5.56175 -0.20708 0.1527 0.07625 2.9141 -2.86097 -0 -0 -3.42815 -0.14123 0 0 0 0 0 -0.02628 0.0012 0.0829 0 -0.024 2.27784 -1.0874 0.14567 0.23983 -1.44863
ASN_37 -5.58919 0.25666 5.73217 -0.18687 0.05232 0.28222 2.63031 -2.98774 -0.03749 -0.29467 -2.16521 -0.29169 0 0 0 0 0 0.12105 0.01484 0 1.41782 0.37309 0 -0.93687 0.09104 0.33484 -1.18339
ALA_38 -3.9011 0.19237 4.659 -0.0212 0 0 2.56629 -2.48292 -0 -0 -1.60305 -0.35968 0 0 0 0 0 0.02204 0 0 0 -0.15564 0 1.8394 -0.0962 0.27683 0.93615
ALA_39 -4.82534 0.38117 4.57471 -0.02202 0 0 2.74664 -2.68539 -0 -0 -2.48374 -0.36287 0 0 0 0 0 -0.03558 0 0 0 -0.22412 0 1.8394 -0.3333 0.22528 -1.20518
LEU_40 -6.2591 0.42229 5.72648 -0.48015 0.23696 0.1139 2.67914 -2.97186 -0 -0 -2.45458 0.2224 0 0 0 0 0 0.13093 0.03199 0.34493 0 -0.27452 0 0.18072 -0.36376 0.32466 -2.38957
GLN_41 -6.18772 0.28348 7.73773 -0.75611 0.06126 0.77211 3.4644 -3.44639 -0 -0 -3.90147 -0.73437 0 0 0 -1.62236 0 0.04921 0.09675 0 3.2315 -0.10865 0 -0.18838 -0.28315 0.53256 -0.99959
ASP_42 -4.80007 0.26063 5.99473 -0.10248 0.00313 0.30496 2.54573 -2.81141 -0 -0 -2.15115 -0.41229 0 0 0 0 0 -0.01018 0.0004 0 1.71249 0.23564 0 -2.3716 -0.24487 0.56626 -1.28009
PHE_43 -6.43267 0.48121 5.55864 -0.56722 0.07607 0.2389 2.6348 -2.94499 -0 -0 -2.72389 -0.08283 0 0 0 0 0 0.01998 0.03242 0 2.89428 -0.02896 0 1.0402 -0.21233 0.36515 0.34875
ARG_44 -6.62794 0.303 7.67087 -0.69674 0.09304 0.43553 3.00931 -3.47952 -0.0096 -0.10216 -3.24503 0.34065 0 0 0 -0.6649 0 -0.00832 0.20879 1.44728 0 -0.07464 0 -1.2888 -0.26199 0.30891 -2.64226
GLU_45 -6.03114 0.38982 7.22109 -0.20762 0.02719 0.27119 3.38268 -3.20121 -0.01076 -0.12572 -3.43293 -0.56706 0 0 0 -0.95746 0 -0.02846 0.03946 0 3.21316 -0.21085 0 -2.7348 -0.3966 0.3715 -2.98853
LEU_46 -5.93684 0.42306 5.16413 -0.47503 0.18488 0.10674 2.62491 -2.70842 -0 -0 -1.95445 0.22848 0 0 0 0 0 -0.01445 0.05626 0.35042 0 -0.27621 0 0.18072 -0.38091 0.33235 -2.09435
ARG_47 -4.33038 0.22733 4.70603 -0.4546 0.05912 0.23493 1.48651 -2.11933 -0 -0 -1.19939 0.30784 0 0 0 0 0 0.01506 0.19879 2.0634 0 -0.17381 0 -1.2888 -0.42871 0.29759 -0.39844
GLN_48 -2.8146 0.12109 3.34625 -0.65975 0.08284 0.70499 1.29753 -1.53354 -0.0096 -0.10216 -0.62328 -0.43069 0 0 0 0 0 -0.04379 0.00555 0 2.55162 -0.14893 0 -0.18838 -0.30707 0.30483 1.55289
GLN_49 -4.8282 0.39695 3.80713 -0.28566 0.07593 0.24527 1.52802 -1.92437 -0.01076 -0.12572 -1.52988 -0.55086 0 0 0 0 0 -0.03035 0.23333 0 2.80558 -0.14407 0 -0.18838 -0.05896 0.51703 -0.06798
TYR:CtermProteinFull_50 -3.29197 0.30805 1.81513 -0.68811 0.08133 0.48245 1.09111 -1.12687 -0 -0 -1.01951 0.11804 0 0 0 0 0 0 0.09297 0 2.15294 0 0.00101 1.2797 -0.02529 0.59864 1.86961
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637530 DOMAINID 631225 MODEL 2 CHAF.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 18.036
ATOM      1  N   MET A   1       1.465  10.792   5.599  1.00 11.410          N  
ATOM      2  CA  MET A   1       0.196  11.143   6.234  1.00 10.760          C  
ATOM      3  C   MET A   1      -0.021  10.311   7.493  1.00 10.150          C  
ATOM      4  O   MET A   1       0.027  10.841   8.604  1.00 10.040          O  
ATOM      5  CB  MET A   1      -0.969  10.998   5.247  1.00 15.320          C  
ATOM      6  CG  MET A   1      -2.353  11.392   5.788  1.00 15.320          C  
ATOM      7  SD  MET A   1      -3.668  11.194   4.548  1.00 15.320          S  
ATOM      8  CE  MET A   1      -3.948   9.422   4.486  1.00 15.320          C  
ATOM      9 1H   MET A   1       1.657  11.429   4.841  1.00 13.690          H  
ATOM     10 2H   MET A   1       2.207  10.845   6.282  1.00 13.690          H  
ATOM     11 3H   MET A   1       1.413   9.841   5.236  1.00 13.690          H  
ATOM     12  HA  MET A   1       0.245  12.186   6.542  1.00 12.910          H  
ATOM     13 1HB  MET A   1      -0.773  11.608   4.368  1.00 18.390          H  
ATOM     14 2HB  MET A   1      -1.031   9.982   4.918  1.00 18.390          H  
ATOM     15 1HG  MET A   1      -2.607  10.782   6.656  1.00 18.390          H  
ATOM     16 2HG  MET A   1      -2.335  12.435   6.105  1.00 18.390          H  
ATOM     17 1HE  MET A   1      -4.729   9.206   3.755  1.00 18.390          H  
ATOM     18 2HE  MET A   1      -3.039   8.904   4.203  1.00 18.390          H  
ATOM     19 3HE  MET A   1      -4.277   9.087   5.455  1.00 18.390          H  
ATOM     20  N   ARG A   2      -0.319   9.028   7.324  1.00  9.960          N  
ATOM     21  CA  ARG A   2      -0.558   8.144   8.458  1.00  9.590          C  
ATOM     22  C   ARG A   2       0.776   7.635   8.997  1.00  8.720          C  
ATOM     23  O   ARG A   2       1.785   7.672   8.297  1.00  8.390          O  
ATOM     24  CB  ARG A   2      -1.451   6.989   8.051  1.00 13.570          C  
ATOM     25  CG  ARG A   2      -2.835   7.398   7.644  1.00 13.570          C  
ATOM     26  CD  ARG A   2      -3.623   6.257   7.130  1.00 13.570          C  
ATOM     27  NE  ARG A   2      -4.953   6.674   6.707  1.00 13.570          N  
ATOM     28  CZ  ARG A   2      -5.834   5.907   6.032  1.00 13.570          C  
ATOM     29  NH1 ARG A   2      -5.525   4.670   5.696  1.00 13.570          N  
ATOM     30  NH2 ARG A   2      -7.016   6.405   5.706  1.00 13.570          N  
ATOM     31  H   ARG A   2      -0.344   8.636   6.388  1.00 11.950          H  
ATOM     32  HA  ARG A   2      -1.060   8.708   9.245  1.00 11.510          H  
ATOM     33 1HB  ARG A   2      -1.023   6.479   7.229  1.00 16.290          H  
ATOM     34 2HB  ARG A   2      -1.535   6.278   8.870  1.00 16.290          H  
ATOM     35 1HG  ARG A   2      -3.359   7.831   8.495  1.00 16.290          H  
ATOM     36 2HG  ARG A   2      -2.750   8.137   6.862  1.00 16.290          H  
ATOM     37 1HD  ARG A   2      -3.104   5.832   6.270  1.00 16.290          H  
ATOM     38 2HD  ARG A   2      -3.729   5.504   7.909  1.00 16.290          H  
ATOM     39  HE  ARG A   2      -5.241   7.615   6.945  1.00 16.290          H  
ATOM     40 1HH1 ARG A   2      -4.627   4.284   5.942  1.00 16.290          H  
ATOM     41 2HH1 ARG A   2      -6.190   4.101   5.190  1.00 16.290          H  
ATOM     42 1HH2 ARG A   2      -7.255   7.354   5.963  1.00 16.290          H  
ATOM     43 2HH2 ARG A   2      -7.683   5.840   5.200  1.00 16.290          H  
ATOM     44  N   GLY A   3       0.795   7.188  10.249  1.00  8.580          N  
ATOM     45  CA  GLY A   3       2.016   6.654  10.858  1.00  8.060          C  
ATOM     46  C   GLY A   3       2.163   5.130  10.841  1.00  7.500          C  
ATOM     47  O   GLY A   3       3.059   4.594  11.491  1.00  7.330          O  
ATOM     48  H   GLY A   3      -0.056   7.213  10.795  1.00 10.300          H  
ATOM     49 1HA  GLY A   3       2.878   7.099  10.361  1.00  9.670          H  
ATOM     50 2HA  GLY A   3       2.050   6.992  11.893  1.00  9.670          H  
ATOM     51  N   SER A   4       1.270   4.430  10.151  1.00  7.550          N  
ATOM     52  CA  SER A   4       1.294   2.973  10.142  1.00  7.440          C  
ATOM     53  C   SER A   4       2.342   2.368   9.217  1.00  6.760          C  
ATOM     54  O   SER A   4       2.813   2.998   8.259  1.00  6.440          O  
ATOM     55  CB  SER A   4      -0.073   2.436   9.744  1.00 10.460          C  
ATOM     56  OG  SER A   4      -0.375   2.703   8.388  1.00 10.460          O  
ATOM     57  H   SER A   4       0.562   4.919   9.628  1.00  9.060          H  
ATOM     58  HA  SER A   4       1.512   2.636  11.158  1.00  8.930          H  
ATOM     59 1HB  SER A   4      -0.107   1.362   9.919  1.00 12.550          H  
ATOM     60 2HB  SER A   4      -0.831   2.891  10.379  1.00 12.550          H  
ATOM     61  HG  SER A   4      -1.288   2.404   8.268  1.00 12.550          H  
ATOM     62  N   HIS A   5       2.620   1.077   9.444  1.00  6.870          N  
ATOM     63  CA  HIS A   5       3.527   0.310   8.598  1.00  6.630          C  
ATOM     64  C   HIS A   5       3.061   0.275   7.178  1.00  6.180          C  
ATOM     65  O   HIS A   5       3.817   0.607   6.270  1.00  6.220          O  
ATOM     66  CB  HIS A   5       3.659  -1.138   9.072  1.00  9.380          C  
ATOM     67  CG  HIS A   5       4.441  -1.996   8.105  1.00  9.380          C  
ATOM     68  ND1 HIS A   5       5.814  -1.936   7.974  1.00  9.380          N  
ATOM     69  CD2 HIS A   5       4.018  -2.917   7.202  1.00  9.380          C  
ATOM     70  CE1 HIS A   5       6.201  -2.786   7.037  1.00  9.380          C  
ATOM     71  NE2 HIS A   5       5.132  -3.392   6.557  1.00  9.380          N  
ATOM     72  H   HIS A   5       2.204   0.624  10.244  1.00  8.240          H  
ATOM     73  HA  HIS A   5       4.514   0.766   8.603  1.00  7.960          H  
ATOM     74 1HB  HIS A   5       4.161  -1.162  10.039  1.00 11.250          H  
ATOM     75 2HB  HIS A   5       2.670  -1.578   9.199  1.00 11.250          H  
ATOM     76  HD2 HIS A   5       2.986  -3.218   7.020  1.00 11.250          H  
ATOM     77  HE1 HIS A   5       7.227  -2.957   6.713  1.00 11.250          H  
ATOM     78  HE2 HIS A   5       5.129  -4.091   5.826  1.00 11.250          H  
ATOM     79  N   HIS A   6       1.796  -0.084   6.985  1.00  6.070          N  
ATOM     80  CA  HIS A   6       1.231  -0.234   5.666  1.00  6.050          C  
ATOM     81  C   HIS A   6       1.229   1.082   4.913  1.00  5.560          C  
ATOM     82  O   HIS A   6       1.489   1.116   3.712  1.00  5.690          O  
ATOM     83  CB  HIS A   6      -0.173  -0.793   5.809  1.00  8.480          C  
ATOM     84  CG  HIS A   6      -0.136  -2.165   6.336  1.00  8.480          C  
ATOM     85  ND1 HIS A   6      -0.022  -2.434   7.688  1.00  8.480          N  
ATOM     86  CD2 HIS A   6      -0.173  -3.364   5.714  1.00  8.480          C  
ATOM     87  CE1 HIS A   6       0.004  -3.743   7.871  1.00  8.480          C  
ATOM     88  NE2 HIS A   6      -0.088  -4.330   6.691  1.00  8.480          N  
ATOM     89  H   HIS A   6       1.227  -0.348   7.780  1.00  7.280          H  
ATOM     90  HA  HIS A   6       1.816  -0.953   5.101  1.00  7.260          H  
ATOM     91 1HB  HIS A   6      -0.753  -0.169   6.487  1.00 10.170          H  
ATOM     92 2HB  HIS A   6      -0.676  -0.804   4.854  1.00 10.170          H  
ATOM     93  HD2 HIS A   6      -0.253  -3.530   4.638  1.00 10.170          H  
ATOM     94  HE1 HIS A   6       0.087  -4.251   8.831  1.00 10.170          H  
ATOM     95  HE2 HIS A   6      -0.091  -5.329   6.525  1.00 10.170          H  
ATOM     96  N   HIS A   7       0.969   2.194   5.589  1.00  5.390          N  
ATOM     97  CA  HIS A   7       0.992   3.462   4.883  1.00  5.430          C  
ATOM     98  C   HIS A   7       2.367   3.722   4.275  1.00  5.160          C  
ATOM     99  O   HIS A   7       2.484   3.997   3.068  1.00  5.430          O  
ATOM    100  CB  HIS A   7       0.629   4.604   5.818  1.00  7.590          C  
ATOM    101  CG  HIS A   7       0.652   5.940   5.172  1.00  7.590          C  
ATOM    102  ND1 HIS A   7      -0.317   6.353   4.274  1.00  7.590          N  
ATOM    103  CD2 HIS A   7       1.516   6.968   5.306  1.00  7.590          C  
ATOM    104  CE1 HIS A   7      -0.047   7.582   3.880  1.00  7.590          C  
ATOM    105  NE2 HIS A   7       1.056   7.996   4.508  1.00  7.590          N  
ATOM    106  H   HIS A   7       0.720   2.161   6.579  1.00  6.470          H  
ATOM    107  HA  HIS A   7       0.269   3.442   4.072  1.00  6.520          H  
ATOM    108 1HB  HIS A   7      -0.366   4.431   6.220  1.00  9.100          H  
ATOM    109 2HB  HIS A   7       1.322   4.622   6.666  1.00  9.100          H  
ATOM    110  HD1 HIS A   7      -0.892   5.736   3.733  1.00  9.100          H  
ATOM    111  HD2 HIS A   7       2.420   7.096   5.905  1.00  9.100          H  
ATOM    112  HE1 HIS A   7      -0.699   8.087   3.165  1.00  9.100          H  
ATOM    113  N   HIS A   8       3.418   3.606   5.091  1.00  5.060          N  
ATOM    114  CA  HIS A   8       4.761   3.877   4.598  1.00  5.250          C  
ATOM    115  C   HIS A   8       5.210   2.800   3.612  1.00  4.650          C  
ATOM    116  O   HIS A   8       5.802   3.102   2.572  1.00  4.830          O  
ATOM    117  CB  HIS A   8       5.713   4.009   5.786  1.00  7.270          C  
ATOM    118  CG  HIS A   8       5.534   5.319   6.515  1.00  7.270          C  
ATOM    119  ND1 HIS A   8       6.038   6.501   6.027  1.00  7.270          N  
ATOM    120  CD2 HIS A   8       4.885   5.639   7.664  1.00  7.270          C  
ATOM    121  CE1 HIS A   8       5.727   7.485   6.845  1.00  7.270          C  
ATOM    122  NE2 HIS A   8       5.028   6.992   7.845  1.00  7.270          N  
ATOM    123  H   HIS A   8       3.265   3.359   6.080  1.00  6.070          H  
ATOM    124  HA  HIS A   8       4.765   4.829   4.070  1.00  6.300          H  
ATOM    125 1HB  HIS A   8       5.525   3.194   6.495  1.00  8.730          H  
ATOM    126 2HB  HIS A   8       6.748   3.928   5.455  1.00  8.730          H  
ATOM    127  HD2 HIS A   8       4.347   4.964   8.321  1.00  8.730          H  
ATOM    128  HE1 HIS A   8       5.998   8.535   6.708  1.00  8.730          H  
ATOM    129  HE2 HIS A   8       4.646   7.523   8.619  1.00  8.730          H  
ATOM    130  N   HIS A   9       4.875   1.548   3.899  1.00  4.390          N  
ATOM    131  CA  HIS A   9       5.233   0.421   3.061  1.00  4.360          C  
ATOM    132  C   HIS A   9       4.657   0.556   1.661  1.00  3.830          C  
ATOM    133  O   HIS A   9       5.372   0.371   0.671  1.00  3.930          O  
ATOM    134  CB  HIS A   9       4.747  -0.891   3.672  1.00  6.120          C  
ATOM    135  CG  HIS A   9       5.045  -2.037   2.815  1.00  6.120          C  
ATOM    136  ND1 HIS A   9       6.285  -2.647   2.763  1.00  6.120          N  
ATOM    137  CD2 HIS A   9       4.283  -2.646   1.900  1.00  6.120          C  
ATOM    138  CE1 HIS A   9       6.252  -3.598   1.840  1.00  6.120          C  
ATOM    139  NE2 HIS A   9       5.048  -3.602   1.304  1.00  6.120          N  
ATOM    140  H   HIS A   9       4.384   1.340   4.763  1.00  5.270          H  
ATOM    141  HA  HIS A   9       6.315   0.367   2.970  1.00  5.230          H  
ATOM    142 1HB  HIS A   9       5.206  -1.038   4.649  1.00  7.340          H  
ATOM    143 2HB  HIS A   9       3.679  -0.842   3.814  1.00  7.340          H  
ATOM    144  HD2 HIS A   9       3.252  -2.401   1.650  1.00  7.340          H  
ATOM    145  HE1 HIS A   9       7.077  -4.246   1.553  1.00  7.340          H  
ATOM    146  HE2 HIS A   9       4.690  -4.181   0.531  1.00  7.340          H  
ATOM    147  N   HIS A  10       3.357   0.859   1.561  1.00  3.750          N  
ATOM    148  CA  HIS A  10       2.727   0.949   0.258  1.00  3.670          C  
ATOM    149  C   HIS A  10       3.198   2.204  -0.468  1.00  3.150          C  
ATOM    150  O   HIS A  10       3.301   2.204  -1.699  1.00  3.550          O  
ATOM    151  CB  HIS A  10       1.203   0.929   0.362  1.00  5.170          C  
ATOM    152  CG  HIS A  10       0.649  -0.394   0.842  1.00  5.170          C  
ATOM    153  ND1 HIS A  10       0.862  -1.598   0.182  1.00  5.170          N  
ATOM    154  CD2 HIS A  10      -0.128  -0.682   1.906  1.00  5.170          C  
ATOM    155  CE1 HIS A  10       0.255  -2.566   0.846  1.00  5.170          C  
ATOM    156  NE2 HIS A  10      -0.359  -2.037   1.896  1.00  5.170          N  
ATOM    157  H   HIS A  10       2.786   0.996   2.399  1.00  4.500          H  
ATOM    158  HA  HIS A  10       3.017   0.085  -0.336  1.00  4.400          H  
ATOM    159 1HB  HIS A  10       0.884   1.707   1.063  1.00  6.200          H  
ATOM    160 2HB  HIS A  10       0.767   1.158  -0.607  1.00  6.200          H  
ATOM    161  HD1 HIS A  10       1.387  -1.767  -0.695  1.00  6.200          H  
ATOM    162  HD2 HIS A  10      -0.552  -0.058   2.685  1.00  6.200          H  
ATOM    163  HE1 HIS A  10       0.316  -3.594   0.489  1.00  6.200          H  
ATOM    164  N   SER A  11       3.520   3.276   0.273  1.00  3.020          N  
ATOM    165  CA  SER A  11       4.026   4.479  -0.370  1.00  3.210          C  
ATOM    166  C   SER A  11       5.318   4.116  -1.116  1.00  2.880          C  
ATOM    167  O   SER A  11       5.537   4.569  -2.250  1.00  3.140          O  
ATOM    168  CB  SER A  11       4.262   5.568   0.658  1.00  4.420          C  
ATOM    169  OG  SER A  11       3.046   5.977   1.246  1.00  4.420          O  
ATOM    170  H   SER A  11       3.362   3.286   1.284  1.00  3.620          H  
ATOM    171  HA  SER A  11       3.288   4.830  -1.090  1.00  3.850          H  
ATOM    172 1HB  SER A  11       4.948   5.222   1.427  1.00  5.300          H  
ATOM    173 2HB  SER A  11       4.723   6.412   0.166  1.00  5.300          H  
ATOM    174  HG  SER A  11       2.800   5.275   1.887  1.00  5.300          H  
ATOM    175  N   ILE A  12       6.138   3.248  -0.493  1.00  2.660          N  
ATOM    176  CA  ILE A  12       7.373   2.752  -1.092  1.00  2.770          C  
ATOM    177  C   ILE A  12       7.058   1.862  -2.298  1.00  2.620          C  
ATOM    178  O   ILE A  12       7.650   2.038  -3.365  1.00  2.860          O  
ATOM    179  CB  ILE A  12       8.223   1.943  -0.090  1.00  3.830          C  
ATOM    180  CG1 ILE A  12       8.709   2.861   1.017  1.00  3.830          C  
ATOM    181  CG2 ILE A  12       9.427   1.333  -0.842  1.00  3.830          C  
ATOM    182  CD1 ILE A  12       9.294   2.149   2.251  1.00  3.830          C  
ATOM    183  H   ILE A  12       5.900   2.987   0.471  1.00  3.190          H  
ATOM    184  HA  ILE A  12       7.946   3.598  -1.435  1.00  3.320          H  
ATOM    185  HB  ILE A  12       7.634   1.155   0.360  1.00  4.600          H  
ATOM    186 1HG1 ILE A  12       9.457   3.522   0.612  1.00  4.600          H  
ATOM    187 2HG1 ILE A  12       7.874   3.461   1.339  1.00  4.600          H  
ATOM    188 1HG2 ILE A  12      10.030   0.774  -0.168  1.00  4.600          H  
ATOM    189 2HG2 ILE A  12       9.089   0.664  -1.627  1.00  4.600          H  
ATOM    190 3HG2 ILE A  12      10.021   2.133  -1.287  1.00  4.600          H  
ATOM    191 1HD1 ILE A  12       9.608   2.871   2.995  1.00  4.600          H  
ATOM    192 2HD1 ILE A  12       8.530   1.502   2.683  1.00  4.600          H  
ATOM    193 3HD1 ILE A  12      10.132   1.572   1.981  1.00  4.600          H  
ATOM    194  N   GLU A  13       6.109   0.915  -2.146  1.00  2.590          N  
ATOM    195  CA  GLU A  13       5.752  -0.000  -3.240  1.00  2.800          C  
ATOM    196  C   GLU A  13       5.295   0.781  -4.460  1.00  2.770          C  
ATOM    197  O   GLU A  13       5.579   0.405  -5.591  1.00  2.810          O  
ATOM    198  CB  GLU A  13       4.601  -0.956  -2.882  1.00  3.840          C  
ATOM    199  CG  GLU A  13       4.877  -2.065  -1.867  1.00  3.840          C  
ATOM    200  CD  GLU A  13       3.616  -2.923  -1.648  1.00  3.840          C  
ATOM    201  OE1 GLU A  13       2.576  -2.499  -2.116  1.00  3.840          O  
ATOM    202  OE2 GLU A  13       3.682  -3.959  -0.996  1.00  3.840          O  
ATOM    203  H   GLU A  13       5.676   0.802  -1.226  1.00  3.110          H  
ATOM    204  HA  GLU A  13       6.630  -0.585  -3.505  1.00  3.360          H  
ATOM    205 1HB  GLU A  13       3.766  -0.369  -2.507  1.00  4.600          H  
ATOM    206 2HB  GLU A  13       4.257  -1.441  -3.793  1.00  4.600          H  
ATOM    207 1HG  GLU A  13       5.687  -2.695  -2.226  1.00  4.600          H  
ATOM    208 2HG  GLU A  13       5.187  -1.618  -0.926  1.00  4.600          H  
ATOM    209  N   GLY A  14       4.634   1.902  -4.246  1.00  3.140          N  
ATOM    210  CA  GLY A  14       4.151   2.745  -5.324  1.00  3.660          C  
ATOM    211  C   GLY A  14       5.252   3.241  -6.281  1.00  3.360          C  
ATOM    212  O   GLY A  14       4.938   3.732  -7.366  1.00  3.300          O  
ATOM    213  H   GLY A  14       4.377   2.130  -3.280  1.00  3.770          H  
ATOM    214 1HA  GLY A  14       3.397   2.198  -5.889  1.00  4.390          H  
ATOM    215 2HA  GLY A  14       3.648   3.605  -4.884  1.00  4.390          H  
ATOM    216  N   ARG A  15       6.535   3.141  -5.884  1.00  3.620          N  
ATOM    217  CA  ARG A  15       7.655   3.582  -6.719  1.00  3.790          C  
ATOM    218  C   ARG A  15       8.475   2.401  -7.282  1.00  3.380          C  
ATOM    219  O   ARG A  15       9.475   2.600  -7.986  1.00  3.850          O  
ATOM    220  CB  ARG A  15       8.563   4.490  -5.907  1.00  5.240          C  
ATOM    221  CG  ARG A  15       8.110   5.972  -5.812  1.00  5.240          C  
ATOM    222  CD  ARG A  15       6.967   6.174  -4.842  1.00  5.240          C  
ATOM    223  NE  ARG A  15       6.594   7.565  -4.721  1.00  5.240          N  
ATOM    224  CZ  ARG A  15       5.606   8.041  -3.926  1.00  5.240          C  
ATOM    225  NH1 ARG A  15       4.905   7.233  -3.142  1.00  5.240          N  
ATOM    226  NH2 ARG A  15       5.338   9.341  -3.932  1.00  5.240          N  
ATOM    227  H   ARG A  15       6.745   2.735  -4.965  1.00  4.340          H  
ATOM    228  HA  ARG A  15       7.257   4.155  -7.557  1.00  4.550          H  
ATOM    229 1HB  ARG A  15       8.630   4.095  -4.899  1.00  6.290          H  
ATOM    230 2HB  ARG A  15       9.565   4.470  -6.322  1.00  6.290          H  
ATOM    231 1HG  ARG A  15       8.941   6.586  -5.483  1.00  6.290          H  
ATOM    232 2HG  ARG A  15       7.781   6.308  -6.795  1.00  6.290          H  
ATOM    233 1HD  ARG A  15       6.098   5.653  -5.195  1.00  6.290          H  
ATOM    234 2HD  ARG A  15       7.232   5.800  -3.862  1.00  6.290          H  
ATOM    235  HE  ARG A  15       7.095   8.227  -5.296  1.00  6.290          H  
ATOM    236 1HH1 ARG A  15       5.110   6.220  -3.091  1.00  6.290          H  
ATOM    237 2HH1 ARG A  15       4.175   7.607  -2.555  1.00  6.290          H  
ATOM    238 1HH2 ARG A  15       5.866   9.965  -4.530  1.00  6.290          H  
ATOM    239 2HH2 ARG A  15       4.602   9.711  -3.347  1.00  6.290          H  
ATOM    240  N   VAL A  16       7.993   1.173  -7.034  1.00  2.800          N  
ATOM    241  CA  VAL A  16       8.636  -0.101  -7.406  1.00  2.860          C  
ATOM    242  C   VAL A  16       8.843  -0.272  -8.902  1.00  2.340          C  
ATOM    243  O   VAL A  16       9.562  -1.167  -9.340  1.00  2.410          O  
ATOM    244  CB  VAL A  16       7.807  -1.298  -6.876  1.00  3.980          C  
ATOM    245  CG1 VAL A  16       6.541  -1.504  -7.742  1.00  3.980          C  
ATOM    246  CG2 VAL A  16       8.654  -2.565  -6.807  1.00  3.980          C  
ATOM    247  H   VAL A  16       7.125   1.104  -6.493  1.00  3.360          H  
ATOM    248  HA  VAL A  16       9.606  -0.123  -6.934  1.00  3.430          H  
ATOM    249  HB  VAL A  16       7.479  -1.057  -5.876  1.00  4.780          H  
ATOM    250 1HG1 VAL A  16       5.951  -2.316  -7.321  1.00  4.780          H  
ATOM    251 2HG1 VAL A  16       5.943  -0.598  -7.756  1.00  4.780          H  
ATOM    252 3HG1 VAL A  16       6.816  -1.763  -8.762  1.00  4.780          H  
ATOM    253 1HG2 VAL A  16       8.052  -3.371  -6.395  1.00  4.780          H  
ATOM    254 2HG2 VAL A  16       9.002  -2.861  -7.788  1.00  4.780          H  
ATOM    255 3HG2 VAL A  16       9.509  -2.391  -6.162  1.00  4.780          H  
ATOM    256  N   LYS A  17       8.181   0.562  -9.687  1.00  2.270          N  
ATOM    257  CA  LYS A  17       8.241   0.533 -11.131  1.00  2.160          C  
ATOM    258  C   LYS A  17       9.672   0.540 -11.660  1.00  1.800          C  
ATOM    259  O   LYS A  17       9.935  -0.121 -12.668  1.00  2.370          O  
ATOM    260  CB  LYS A  17       7.478   1.732 -11.686  1.00  3.070          C  
ATOM    261  CG  LYS A  17       5.964   1.646 -11.505  1.00  3.070          C  
ATOM    262  CD  LYS A  17       5.267   2.896 -12.036  1.00  3.070          C  
ATOM    263  CE  LYS A  17       3.756   2.829 -11.821  1.00  3.070          C  
ATOM    264  NZ  LYS A  17       3.074   4.075 -12.276  1.00  3.070          N  
ATOM    265  H   LYS A  17       7.616   1.262  -9.230  1.00  2.720          H  
ATOM    266  HA  LYS A  17       7.764  -0.384 -11.475  1.00  2.590          H  
ATOM    267 1HB  LYS A  17       7.826   2.641 -11.189  1.00  3.680          H  
ATOM    268 2HB  LYS A  17       7.692   1.837 -12.750  1.00  3.680          H  
ATOM    269 1HG  LYS A  17       5.588   0.772 -12.038  1.00  3.680          H  
ATOM    270 2HG  LYS A  17       5.731   1.530 -10.445  1.00  3.680          H  
ATOM    271 1HD  LYS A  17       5.658   3.776 -11.519  1.00  3.680          H  
ATOM    272 2HD  LYS A  17       5.468   3.002 -13.102  1.00  3.680          H  
ATOM    273 1HE  LYS A  17       3.354   1.984 -12.377  1.00  3.680          H  
ATOM    274 2HE  LYS A  17       3.552   2.684 -10.759  1.00  3.680          H  
ATOM    275 1HZ  LYS A  17       2.078   3.993 -12.117  1.00  3.680          H  
ATOM    276 2HZ  LYS A  17       3.434   4.863 -11.753  1.00  3.680          H  
ATOM    277 3HZ  LYS A  17       3.245   4.218 -13.262  1.00  3.680          H  
ATOM    278  N   GLU A  18      10.581   1.295 -11.020  1.00  1.550          N  
ATOM    279  CA  GLU A  18      11.970   1.320 -11.478  1.00  2.070          C  
ATOM    280  C   GLU A  18      12.900   1.714 -10.334  1.00  1.760          C  
ATOM    281  O   GLU A  18      12.517   2.503  -9.455  1.00  2.140          O  
ATOM    282  CB  GLU A  18      12.128   2.258 -12.692  1.00  2.690          C  
ATOM    283  CG  GLU A  18      13.545   2.304 -13.342  1.00  2.690          C  
ATOM    284  CD  GLU A  18      14.065   0.954 -13.808  1.00  2.690          C  
ATOM    285  OE1 GLU A  18      14.382   0.136 -12.952  1.00  2.690          O  
ATOM    286  OE2 GLU A  18      14.178   0.753 -14.989  1.00  2.690          O  
ATOM    287  H   GLU A  18      10.307   1.825 -10.183  1.00  1.860          H  
ATOM    288  HA  GLU A  18      12.239   0.310 -11.792  1.00  2.480          H  
ATOM    289 1HB  GLU A  18      11.424   1.963 -13.471  1.00  3.230          H  
ATOM    290 2HB  GLU A  18      11.872   3.274 -12.392  1.00  3.230          H  
ATOM    291 1HG  GLU A  18      13.480   2.951 -14.214  1.00  3.230          H  
ATOM    292 2HG  GLU A  18      14.252   2.748 -12.684  1.00  3.230          H  
ATOM    293  N   PHE A  19      14.162   1.249 -10.402  1.00  1.610          N  
ATOM    294  CA  PHE A  19      15.163   1.551  -9.369  1.00  1.500          C  
ATOM    295  C   PHE A  19      15.399   3.046  -9.231  1.00  1.670          C  
ATOM    296  O   PHE A  19      15.659   3.535  -8.132  1.00  2.410          O  
ATOM    297  CB  PHE A  19      16.520   0.895  -9.651  1.00  2.140          C  
ATOM    298  CG  PHE A  19      17.352   1.637 -10.657  1.00  2.140          C  
ATOM    299  CD1 PHE A  19      18.229   2.642 -10.236  1.00  2.140          C  
ATOM    300  CD2 PHE A  19      17.272   1.356 -12.002  1.00  2.140          C  
ATOM    301  CE1 PHE A  19      18.980   3.341 -11.145  1.00  2.140          C  
ATOM    302  CE2 PHE A  19      18.024   2.055 -12.910  1.00  2.140          C  
ATOM    303  CZ  PHE A  19      18.877   3.049 -12.483  1.00  2.140          C  
ATOM    304  H   PHE A  19      14.396   0.646 -11.202  1.00  1.930          H  
ATOM    305  HA  PHE A  19      14.794   1.169  -8.418  1.00  1.800          H  
ATOM    306 1HB  PHE A  19      17.089   0.824  -8.726  1.00  2.570          H  
ATOM    307 2HB  PHE A  19      16.365  -0.118 -10.022  1.00  2.570          H  
ATOM    308  HD1 PHE A  19      18.303   2.877  -9.172  1.00  2.570          H  
ATOM    309  HD2 PHE A  19      16.600   0.574 -12.351  1.00  2.570          H  
ATOM    310  HE1 PHE A  19      19.653   4.126 -10.809  1.00  2.570          H  
ATOM    311  HE2 PHE A  19      17.941   1.823 -13.972  1.00  2.570          H  
ATOM    312  HZ  PHE A  19      19.471   3.603 -13.208  1.00  2.570          H  
ATOM    313  N   THR A  20      15.168   3.799 -10.310  1.00  1.480          N  
ATOM    314  CA  THR A  20      15.347   5.233 -10.348  1.00  1.470          C  
ATOM    315  C   THR A  20      14.655   5.888  -9.169  1.00  1.260          C  
ATOM    316  O   THR A  20      15.151   6.875  -8.620  1.00  1.350          O  
ATOM    317  CB  THR A  20      14.790   5.817 -11.667  1.00  2.060          C  
ATOM    318  OG1 THR A  20      15.494   5.244 -12.780  1.00  2.060          O  
ATOM    319  CG2 THR A  20      14.967   7.330 -11.696  1.00  2.060          C  
ATOM    320  H   THR A  20      14.929   3.365 -11.190  1.00  1.780          H  
ATOM    321  HA  THR A  20      16.413   5.450 -10.290  1.00  1.760          H  
ATOM    322  HB  THR A  20      13.731   5.571 -11.753  1.00  2.470          H  
ATOM    323  HG1 THR A  20      15.045   5.471 -13.599  1.00  2.470          H  
ATOM    324 1HG2 THR A  20      14.577   7.718 -12.634  1.00  2.470          H  
ATOM    325 2HG2 THR A  20      14.430   7.792 -10.872  1.00  2.470          H  
ATOM    326 3HG2 THR A  20      16.026   7.570 -11.616  1.00  2.470          H  
ATOM    327  N   GLN A  21      13.457   5.406  -8.828  1.00  1.190          N  
ATOM    328  CA  GLN A  21      12.741   5.987  -7.721  1.00  1.190          C  
ATOM    329  C   GLN A  21      12.841   5.106  -6.479  1.00  1.000          C  
ATOM    330  O   GLN A  21      13.103   5.612  -5.379  1.00  1.110          O  
ATOM    331  CB  GLN A  21      11.270   6.179  -8.082  1.00  1.670          C  
ATOM    332  CG  GLN A  21      11.005   7.185  -9.185  1.00  1.670          C  
ATOM    333  CD  GLN A  21       9.519   7.262  -9.521  1.00  1.670          C  
ATOM    334  OE1 GLN A  21       8.788   6.285  -9.329  1.00  1.670          O  
ATOM    335  NE2 GLN A  21       9.072   8.411 -10.014  1.00  1.670          N  
ATOM    336  H   GLN A  21      13.071   4.583  -9.301  1.00  1.430          H  
ATOM    337  HA  GLN A  21      13.180   6.955  -7.486  1.00  1.430          H  
ATOM    338 1HB  GLN A  21      10.845   5.217  -8.385  1.00  2.000          H  
ATOM    339 2HB  GLN A  21      10.733   6.512  -7.202  1.00  2.000          H  
ATOM    340 1HG  GLN A  21      11.341   8.167  -8.856  1.00  2.000          H  
ATOM    341 2HG  GLN A  21      11.551   6.881 -10.078  1.00  2.000          H  
ATOM    342 1HE2 GLN A  21       8.104   8.512 -10.252  1.00  2.000          H  
ATOM    343 2HE2 GLN A  21       9.700   9.177 -10.153  1.00  2.000          H  
ATOM    344  N   LEU A  22      12.705   3.783  -6.648  1.00  0.890          N  
ATOM    345  CA  LEU A  22      12.668   2.862  -5.512  1.00  0.810          C  
ATOM    346  C   LEU A  22      13.932   2.943  -4.638  1.00  0.650          C  
ATOM    347  O   LEU A  22      13.862   2.860  -3.402  1.00  0.670          O  
ATOM    348  CB  LEU A  22      12.496   1.428  -6.022  1.00  1.170          C  
ATOM    349  CG  LEU A  22      12.284   0.304  -4.965  1.00  1.170          C  
ATOM    350  CD1 LEU A  22      10.945   0.550  -4.170  1.00  1.170          C  
ATOM    351  CD2 LEU A  22      12.298  -1.051  -5.695  1.00  1.170          C  
ATOM    352  H   LEU A  22      12.540   3.408  -7.588  1.00  1.070          H  
ATOM    353  HA  LEU A  22      11.803   3.125  -4.918  1.00  0.970          H  
ATOM    354 1HB  LEU A  22      11.645   1.414  -6.708  1.00  1.400          H  
ATOM    355 2HB  LEU A  22      13.379   1.172  -6.590  1.00  1.400          H  
ATOM    356  HG  LEU A  22      13.099   0.319  -4.237  1.00  1.400          H  
ATOM    357 1HD1 LEU A  22      10.815  -0.243  -3.434  1.00  1.400          H  
ATOM    358 2HD1 LEU A  22      10.982   1.501  -3.650  1.00  1.400          H  
ATOM    359 3HD1 LEU A  22      10.095   0.552  -4.837  1.00  1.400          H  
ATOM    360 1HD2 LEU A  22      12.167  -1.858  -4.972  1.00  1.400          H  
ATOM    361 2HD2 LEU A  22      11.510  -1.098  -6.427  1.00  1.400          H  
ATOM    362 3HD2 LEU A  22      13.255  -1.174  -6.203  1.00  1.400          H  
ATOM    363  N   LYS A  23      15.092   3.126  -5.291  1.00  0.660          N  
ATOM    364  CA  LYS A  23      16.405   3.219  -4.662  1.00  0.680          C  
ATOM    365  C   LYS A  23      16.514   4.329  -3.627  1.00  0.680          C  
ATOM    366  O   LYS A  23      17.278   4.203  -2.669  1.00  0.800          O  
ATOM    367  CB  LYS A  23      17.488   3.410  -5.728  1.00  0.940          C  
ATOM    368  CG  LYS A  23      18.923   3.456  -5.198  1.00  0.940          C  
ATOM    369  CD  LYS A  23      19.933   3.531  -6.341  1.00  0.940          C  
ATOM    370  CE  LYS A  23      21.360   3.609  -5.812  1.00  0.940          C  
ATOM    371  NZ  LYS A  23      22.365   3.671  -6.915  1.00  0.940          N  
ATOM    372  H   LYS A  23      15.083   3.202  -6.311  1.00  0.790          H  
ATOM    373  HA  LYS A  23      16.594   2.275  -4.150  1.00  0.820          H  
ATOM    374 1HB  LYS A  23      17.423   2.604  -6.457  1.00  1.130          H  
ATOM    375 2HB  LYS A  23      17.301   4.346  -6.261  1.00  1.130          H  
ATOM    376 1HG  LYS A  23      19.049   4.344  -4.571  1.00  1.130          H  
ATOM    377 2HG  LYS A  23      19.118   2.575  -4.590  1.00  1.130          H  
ATOM    378 1HD  LYS A  23      19.834   2.648  -6.975  1.00  1.130          H  
ATOM    379 2HD  LYS A  23      19.729   4.416  -6.945  1.00  1.130          H  
ATOM    380 1HE  LYS A  23      21.461   4.498  -5.191  1.00  1.130          H  
ATOM    381 2HE  LYS A  23      21.561   2.728  -5.202  1.00  1.130          H  
ATOM    382 1HZ  LYS A  23      23.295   3.720  -6.520  1.00  1.130          H  
ATOM    383 2HZ  LYS A  23      22.289   2.843  -7.491  1.00  1.130          H  
ATOM    384 3HZ  LYS A  23      22.198   4.490  -7.481  1.00  1.130          H  
ATOM    385  N   ASN A  24      15.826   5.455  -3.857  1.00  0.700          N  
ATOM    386  CA  ASN A  24      15.908   6.575  -2.939  1.00  0.870          C  
ATOM    387  C   ASN A  24      14.651   6.633  -2.073  1.00  0.900          C  
ATOM    388  O   ASN A  24      14.673   7.147  -0.951  1.00  1.300          O  
ATOM    389  CB  ASN A  24      16.094   7.851  -3.724  1.00  1.150          C  
ATOM    390  CG  ASN A  24      17.401   7.863  -4.480  1.00  1.150          C  
ATOM    391  OD1 ASN A  24      18.439   7.396  -3.994  1.00  1.150          O  
ATOM    392  ND2 ASN A  24      17.370   8.395  -5.674  1.00  1.150          N  
ATOM    393  H   ASN A  24      15.195   5.532  -4.654  1.00  0.840          H  
ATOM    394  HA  ASN A  24      16.761   6.430  -2.275  1.00  1.040          H  
ATOM    395 1HB  ASN A  24      15.271   7.959  -4.436  1.00  1.380          H  
ATOM    396 2HB  ASN A  24      16.062   8.704  -3.049  1.00  1.380          H  
ATOM    397 1HD2 ASN A  24      18.203   8.433  -6.228  1.00  1.380          H  
ATOM    398 2HD2 ASN A  24      16.513   8.760  -6.042  1.00  1.380          H  
ATOM    399  N   THR A  25      13.559   6.076  -2.596  1.00  0.730          N  
ATOM    400  CA  THR A  25      12.271   6.052  -1.928  1.00  0.820          C  
ATOM    401  C   THR A  25      12.242   5.174  -0.690  1.00  0.810          C  
ATOM    402  O   THR A  25      11.835   5.625   0.388  1.00  0.840          O  
ATOM    403  CB  THR A  25      11.186   5.552  -2.893  1.00  1.110          C  
ATOM    404  OG1 THR A  25      11.072   6.450  -3.999  1.00  1.110          O  
ATOM    405  CG2 THR A  25       9.888   5.453  -2.205  1.00  1.110          C  
ATOM    406  H   THR A  25      13.594   5.695  -3.538  1.00  0.880          H  
ATOM    407  HA  THR A  25      12.028   7.070  -1.627  1.00  0.980          H  
ATOM    408  HB  THR A  25      11.460   4.579  -3.256  1.00  1.330          H  
ATOM    409  HG1 THR A  25      11.893   6.414  -4.518  1.00  1.330          H  
ATOM    410 1HG2 THR A  25       9.150   5.097  -2.890  1.00  1.330          H  
ATOM    411 2HG2 THR A  25       9.952   4.768  -1.376  1.00  1.330          H  
ATOM    412 3HG2 THR A  25       9.619   6.429  -1.852  1.00  1.330          H  
ATOM    413  N   PHE A  26      12.739   3.933  -0.795  1.00  0.850          N  
ATOM    414  CA  PHE A  26      12.654   3.040   0.351  1.00  0.990          C  
ATOM    415  C   PHE A  26      13.231   3.653   1.635  1.00  0.940          C  
ATOM    416  O   PHE A  26      12.502   3.709   2.629  1.00  0.960          O  
ATOM    417  CB  PHE A  26      13.238   1.642   0.033  1.00  1.330          C  
ATOM    418  CG  PHE A  26      13.430   0.757   1.250  1.00  1.330          C  
ATOM    419  CD1 PHE A  26      12.405  -0.005   1.768  1.00  1.330          C  
ATOM    420  CD2 PHE A  26      14.660   0.710   1.891  1.00  1.330          C  
ATOM    421  CE1 PHE A  26      12.590  -0.779   2.881  1.00  1.330          C  
ATOM    422  CE2 PHE A  26      14.849  -0.065   2.997  1.00  1.330          C  
ATOM    423  CZ  PHE A  26      13.809  -0.812   3.497  1.00  1.330          C  
ATOM    424  H   PHE A  26      13.104   3.601  -1.697  1.00  1.020          H  
ATOM    425  HA  PHE A  26      11.605   2.868   0.543  1.00  1.190          H  
ATOM    426 1HB  PHE A  26      12.520   1.134  -0.605  1.00  1.600          H  
ATOM    427 2HB  PHE A  26      14.137   1.671  -0.547  1.00  1.600          H  
ATOM    428  HD1 PHE A  26      11.446   0.002   1.292  1.00  1.600          H  
ATOM    429  HD2 PHE A  26      15.489   1.298   1.509  1.00  1.600          H  
ATOM    430  HE1 PHE A  26      11.766  -1.371   3.276  1.00  1.600          H  
ATOM    431  HE2 PHE A  26      15.822  -0.089   3.488  1.00  1.600          H  
ATOM    432  HZ  PHE A  26      13.957  -1.429   4.382  1.00  1.600          H  
ATOM    433  N   PRO A  27      14.489   4.155   1.675  1.00  0.950          N  
ATOM    434  CA  PRO A  27      15.075   4.785   2.841  1.00  1.020          C  
ATOM    435  C   PRO A  27      14.336   6.033   3.335  1.00  0.930          C  
ATOM    436  O   PRO A  27      14.416   6.363   4.515  1.00  1.040          O  
ATOM    437  CB  PRO A  27      16.465   5.188   2.339  1.00  1.530          C  
ATOM    438  CG  PRO A  27      16.749   4.270   1.188  1.00  1.530          C  
ATOM    439  CD  PRO A  27      15.424   4.075   0.528  1.00  1.530          C  
ATOM    440  HA  PRO A  27      15.156   4.037   3.642  1.00  1.220          H  
ATOM    441 1HB  PRO A  27      16.451   6.247   2.032  1.00  1.840          H  
ATOM    442 2HB  PRO A  27      17.198   5.099   3.153  1.00  1.840          H  
ATOM    443 1HG  PRO A  27      17.482   4.728   0.499  1.00  1.840          H  
ATOM    444 2HG  PRO A  27      17.191   3.330   1.542  1.00  1.840          H  
ATOM    445 1HD  PRO A  27      15.252   4.875  -0.157  1.00  1.840          H  
ATOM    446 2HD  PRO A  27      15.458   3.146   0.043  1.00  1.840          H  
ATOM    447  N   GLN A  28      13.579   6.725   2.478  1.00  0.810          N  
ATOM    448  CA  GLN A  28      12.910   7.928   2.944  1.00  0.850          C  
ATOM    449  C   GLN A  28      11.722   7.577   3.781  1.00  0.800          C  
ATOM    450  O   GLN A  28      11.571   8.075   4.900  1.00  0.830          O  
ATOM    451  CB  GLN A  28      12.495   8.831   1.787  1.00  1.170          C  
ATOM    452  CG  GLN A  28      11.806  10.150   2.224  1.00  1.170          C  
ATOM    453  CD  GLN A  28      12.702  11.066   3.088  1.00  1.170          C  
ATOM    454  OE1 GLN A  28      13.937  11.119   2.918  1.00  1.170          O  
ATOM    455  NE2 GLN A  28      12.078  11.798   4.017  1.00  1.170          N  
ATOM    456  H   GLN A  28      13.432   6.455   1.504  1.00  0.970          H  
ATOM    457  HA  GLN A  28      13.606   8.480   3.571  1.00  1.020          H  
ATOM    458 1HB  GLN A  28      13.373   9.076   1.186  1.00  1.410          H  
ATOM    459 2HB  GLN A  28      11.805   8.287   1.137  1.00  1.410          H  
ATOM    460 1HG  GLN A  28      11.529  10.702   1.330  1.00  1.410          H  
ATOM    461 2HG  GLN A  28      10.905   9.917   2.804  1.00  1.410          H  
ATOM    462 1HE2 GLN A  28      12.599  12.416   4.604  1.00  1.410          H  
ATOM    463 2HE2 GLN A  28      11.051  11.734   4.144  1.00  1.410          H  
ATOM    464  N   TYR A  29      10.873   6.711   3.249  1.00  0.800          N  
ATOM    465  CA  TYR A  29       9.686   6.362   4.001  1.00  0.890          C  
ATOM    466  C   TYR A  29      10.092   5.506   5.193  1.00  0.930          C  
ATOM    467  O   TYR A  29       9.452   5.567   6.241  1.00  1.000          O  
ATOM    468  CB  TYR A  29       8.658   5.696   3.112  1.00  1.210          C  
ATOM    469  CG  TYR A  29       7.966   6.643   2.173  1.00  1.210          C  
ATOM    470  CD1 TYR A  29       8.208   6.572   0.816  1.00  1.210          C  
ATOM    471  CD2 TYR A  29       7.103   7.599   2.668  1.00  1.210          C  
ATOM    472  CE1 TYR A  29       7.590   7.460  -0.044  1.00  1.210          C  
ATOM    473  CE2 TYR A  29       6.491   8.481   1.812  1.00  1.210          C  
ATOM    474  CZ  TYR A  29       6.737   8.417   0.463  1.00  1.210          C  
ATOM    475  OH  TYR A  29       6.133   9.308  -0.388  1.00  1.210          O  
ATOM    476  H   TYR A  29      11.069   6.315   2.321  1.00  0.960          H  
ATOM    477  HA  TYR A  29       9.243   7.278   4.393  1.00  1.070          H  
ATOM    478 1HB  TYR A  29       9.184   5.004   2.519  1.00  1.450          H  
ATOM    479 2HB  TYR A  29       7.915   5.161   3.698  1.00  1.450          H  
ATOM    480  HD1 TYR A  29       8.886   5.824   0.431  1.00  1.450          H  
ATOM    481  HD2 TYR A  29       6.910   7.663   3.738  1.00  1.450          H  
ATOM    482  HE1 TYR A  29       7.773   7.416  -1.113  1.00  1.450          H  
ATOM    483  HE2 TYR A  29       5.815   9.240   2.209  1.00  1.450          H  
ATOM    484  HH  TYR A  29       6.521   9.221  -1.262  1.00  1.450          H  
ATOM    485  N   LEU A  30      11.187   4.741   5.069  1.00  0.960          N  
ATOM    486  CA  LEU A  30      11.660   3.962   6.196  1.00  1.100          C  
ATOM    487  C   LEU A  30      12.038   4.894   7.340  1.00  1.040          C  
ATOM    488  O   LEU A  30      11.624   4.669   8.479  1.00  1.130          O  
ATOM    489  CB  LEU A  30      12.877   3.124   5.805  1.00  1.480          C  
ATOM    490  CG  LEU A  30      13.545   2.301   6.930  1.00  1.480          C  
ATOM    491  CD1 LEU A  30      12.563   1.268   7.500  1.00  1.480          C  
ATOM    492  CD2 LEU A  30      14.775   1.635   6.364  1.00  1.480          C  
ATOM    493  H   LEU A  30      11.682   4.665   4.177  1.00  1.150          H  
ATOM    494  HA  LEU A  30      10.850   3.312   6.518  1.00  1.320          H  
ATOM    495 1HB  LEU A  30      12.589   2.441   5.002  1.00  1.780          H  
ATOM    496 2HB  LEU A  30      13.627   3.798   5.413  1.00  1.780          H  
ATOM    497  HG  LEU A  30      13.845   2.965   7.737  1.00  1.780          H  
ATOM    498 1HD1 LEU A  30      13.053   0.698   8.284  1.00  1.780          H  
ATOM    499 2HD1 LEU A  30      11.691   1.766   7.922  1.00  1.780          H  
ATOM    500 3HD1 LEU A  30      12.247   0.592   6.704  1.00  1.780          H  
ATOM    501 1HD2 LEU A  30      15.273   1.061   7.145  1.00  1.780          H  
ATOM    502 2HD2 LEU A  30      14.482   0.979   5.569  1.00  1.780          H  
ATOM    503 3HD2 LEU A  30      15.456   2.394   5.979  1.00  1.780          H  
ATOM    504  N   ARG A  31      12.822   5.945   7.049  1.00  0.950          N  
ATOM    505  CA  ARG A  31      13.197   6.896   8.082  1.00  0.990          C  
ATOM    506  C   ARG A  31      11.990   7.599   8.691  1.00  0.870          C  
ATOM    507  O   ARG A  31      11.940   7.756   9.914  1.00  0.890          O  
ATOM    508  CB  ARG A  31      14.155   7.951   7.537  1.00  1.370          C  
ATOM    509  CG  ARG A  31      15.615   7.506   7.309  1.00  1.370          C  
ATOM    510  CD  ARG A  31      16.499   8.692   7.022  1.00  1.370          C  
ATOM    511  NE  ARG A  31      16.175   9.313   5.712  1.00  1.370          N  
ATOM    512  CZ  ARG A  31      16.736   8.981   4.516  1.00  1.370          C  
ATOM    513  NH1 ARG A  31      17.684   8.062   4.450  1.00  1.370          N  
ATOM    514  NH2 ARG A  31      16.339   9.585   3.399  1.00  1.370          N  
ATOM    515  H   ARG A  31      13.180   6.079   6.098  1.00  1.140          H  
ATOM    516  HA  ARG A  31      13.711   6.347   8.872  1.00  1.190          H  
ATOM    517 1HB  ARG A  31      13.775   8.301   6.574  1.00  1.640          H  
ATOM    518 2HB  ARG A  31      14.168   8.805   8.211  1.00  1.640          H  
ATOM    519 1HG  ARG A  31      15.980   7.022   8.214  1.00  1.640          H  
ATOM    520 2HG  ARG A  31      15.680   6.810   6.490  1.00  1.640          H  
ATOM    521 1HD  ARG A  31      16.347   9.443   7.797  1.00  1.640          H  
ATOM    522 2HD  ARG A  31      17.542   8.389   7.024  1.00  1.640          H  
ATOM    523  HE  ARG A  31      15.461  10.029   5.709  1.00  1.640          H  
ATOM    524 1HH1 ARG A  31      17.999   7.594   5.284  1.00  1.640          H  
ATOM    525 2HH1 ARG A  31      18.110   7.842   3.561  1.00  1.640          H  
ATOM    526 1HH2 ARG A  31      15.587  10.290   3.413  1.00  1.640          H  
ATOM    527 2HH2 ARG A  31      16.754   9.338   2.514  1.00  1.640          H  
ATOM    528  N   GLU A  32      11.011   8.013   7.865  1.00  0.820          N  
ATOM    529  CA  GLU A  32       9.851   8.702   8.412  1.00  0.840          C  
ATOM    530  C   GLU A  32       9.074   7.780   9.341  1.00  0.860          C  
ATOM    531  O   GLU A  32       8.628   8.208  10.413  1.00  0.860          O  
ATOM    532  CB  GLU A  32       8.939   9.221   7.296  1.00  1.170          C  
ATOM    533  CG  GLU A  32       9.538  10.365   6.474  1.00  1.170          C  
ATOM    534  CD  GLU A  32       8.631  10.874   5.377  1.00  1.170          C  
ATOM    535  OE1 GLU A  32       7.486  10.482   5.338  1.00  1.170          O  
ATOM    536  OE2 GLU A  32       9.101  11.647   4.563  1.00  1.170          O  
ATOM    537  H   GLU A  32      11.104   7.884   6.851  1.00  0.980          H  
ATOM    538  HA  GLU A  32      10.199   9.555   8.992  1.00  1.010          H  
ATOM    539 1HB  GLU A  32       8.708   8.402   6.611  1.00  1.400          H  
ATOM    540 2HB  GLU A  32       8.002   9.568   7.726  1.00  1.400          H  
ATOM    541 1HG  GLU A  32       9.767  11.190   7.147  1.00  1.400          H  
ATOM    542 2HG  GLU A  32      10.472  10.030   6.037  1.00  1.400          H  
ATOM    543  N   TYR A  33       8.940   6.509   8.950  1.00  0.950          N  
ATOM    544  CA  TYR A  33       8.266   5.500   9.742  1.00  1.080          C  
ATOM    545  C   TYR A  33       8.945   5.307  11.086  1.00  1.010          C  
ATOM    546  O   TYR A  33       8.283   5.309  12.128  1.00  1.040          O  
ATOM    547  CB  TYR A  33       8.186   4.191   8.967  1.00  1.460          C  
ATOM    548  CG  TYR A  33       7.619   3.057   9.740  1.00  1.460          C  
ATOM    549  CD1 TYR A  33       6.279   3.046  10.080  1.00  1.460          C  
ATOM    550  CD2 TYR A  33       8.434   1.997  10.082  1.00  1.460          C  
ATOM    551  CE1 TYR A  33       5.757   1.991  10.775  1.00  1.460          C  
ATOM    552  CE2 TYR A  33       7.907   0.927  10.769  1.00  1.460          C  
ATOM    553  CZ  TYR A  33       6.568   0.922  11.117  1.00  1.460          C  
ATOM    554  OH  TYR A  33       6.038  -0.150  11.809  1.00  1.460          O  
ATOM    555  H   TYR A  33       9.291   6.235   8.026  1.00  1.140          H  
ATOM    556  HA  TYR A  33       7.250   5.841   9.931  1.00  1.300          H  
ATOM    557 1HB  TYR A  33       7.596   4.331   8.082  1.00  1.750          H  
ATOM    558 2HB  TYR A  33       9.180   3.911   8.637  1.00  1.750          H  
ATOM    559  HD1 TYR A  33       5.637   3.874   9.813  1.00  1.750          H  
ATOM    560  HD2 TYR A  33       9.490   2.007   9.804  1.00  1.750          H  
ATOM    561  HE1 TYR A  33       4.707   1.996  11.053  1.00  1.750          H  
ATOM    562  HE2 TYR A  33       8.543   0.084  11.038  1.00  1.750          H  
ATOM    563  HH  TYR A  33       6.727  -0.800  11.971  1.00  1.750          H  
ATOM    564  N   GLN A  34      10.267   5.131  11.070  1.00  0.990          N  
ATOM    565  CA  GLN A  34      11.026   4.919  12.291  1.00  1.030          C  
ATOM    566  C   GLN A  34      10.947   6.123  13.234  1.00  0.870          C  
ATOM    567  O   GLN A  34      10.769   5.951  14.449  1.00  0.900          O  
ATOM    568  CB  GLN A  34      12.485   4.665  11.925  1.00  1.430          C  
ATOM    569  CG  GLN A  34      12.748   3.334  11.232  1.00  1.430          C  
ATOM    570  CD  GLN A  34      14.164   3.265  10.705  1.00  1.430          C  
ATOM    571  OE1 GLN A  34      14.831   4.302  10.615  1.00  1.430          O  
ATOM    572  NE2 GLN A  34      14.631   2.072  10.368  1.00  1.430          N  
ATOM    573  H   GLN A  34      10.757   5.120  10.167  1.00  1.190          H  
ATOM    574  HA  GLN A  34      10.619   4.050  12.802  1.00  1.240          H  
ATOM    575 1HB  GLN A  34      12.819   5.461  11.257  1.00  1.710          H  
ATOM    576 2HB  GLN A  34      13.100   4.713  12.822  1.00  1.710          H  
ATOM    577 1HG  GLN A  34      12.611   2.530  11.952  1.00  1.710          H  
ATOM    578 2HG  GLN A  34      12.059   3.206  10.403  1.00  1.710          H  
ATOM    579 1HE2 GLN A  34      15.564   1.981  10.017  1.00  1.710          H  
ATOM    580 2HE2 GLN A  34      14.054   1.261  10.461  1.00  1.710          H  
ATOM    581  N   ASN A  35      11.023   7.341  12.679  1.00  0.760          N  
ATOM    582  CA  ASN A  35      10.947   8.541  13.495  1.00  0.740          C  
ATOM    583  C   ASN A  35       9.554   8.678  14.089  1.00  0.670          C  
ATOM    584  O   ASN A  35       9.396   9.073  15.252  1.00  0.670          O  
ATOM    585  CB  ASN A  35      11.293   9.755  12.665  1.00  1.040          C  
ATOM    586  CG  ASN A  35      12.749   9.826  12.327  1.00  1.040          C  
ATOM    587  OD1 ASN A  35      13.605   9.226  12.989  1.00  1.040          O  
ATOM    588  ND2 ASN A  35      13.056  10.557  11.291  1.00  1.040          N  
ATOM    589  H   ASN A  35      11.198   7.430  11.671  1.00  0.910          H  
ATOM    590  HA  ASN A  35      11.653   8.451  14.320  1.00  0.890          H  
ATOM    591 1HB  ASN A  35      10.720   9.725  11.735  1.00  1.250          H  
ATOM    592 2HB  ASN A  35      11.007  10.658  13.200  1.00  1.250          H  
ATOM    593 1HD2 ASN A  35      14.009  10.644  11.008  1.00  1.250          H  
ATOM    594 2HD2 ASN A  35      12.338  11.025  10.778  1.00  1.250          H  
ATOM    595  N   THR A  36       8.545   8.305  13.299  1.00  0.730          N  
ATOM    596  CA  THR A  36       7.171   8.342  13.740  1.00  0.840          C  
ATOM    597  C   THR A  36       6.987   7.369  14.887  1.00  0.800          C  
ATOM    598  O   THR A  36       6.398   7.728  15.905  1.00  0.780          O  
ATOM    599  CB  THR A  36       6.193   8.016  12.598  1.00  1.130          C  
ATOM    600  OG1 THR A  36       6.329   8.995  11.556  1.00  1.130          O  
ATOM    601  CG2 THR A  36       4.782   8.044  13.124  1.00  1.130          C  
ATOM    602  H   THR A  36       8.733   8.038  12.332  1.00  0.880          H  
ATOM    603  HA  THR A  36       6.949   9.344  14.101  1.00  1.010          H  
ATOM    604  HB  THR A  36       6.410   7.032  12.191  1.00  1.360          H  
ATOM    605  HG1 THR A  36       7.204   8.880  11.125  1.00  1.360          H  
ATOM    606 1HG2 THR A  36       4.121   7.829  12.318  1.00  1.360          H  
ATOM    607 2HG2 THR A  36       4.660   7.299  13.897  1.00  1.360          H  
ATOM    608 3HG2 THR A  36       4.559   9.028  13.530  1.00  1.360          H  
ATOM    609  N   ASN A  37       7.517   6.146  14.761  1.00  0.860          N  
ATOM    610  CA  ASN A  37       7.362   5.187  15.838  1.00  0.970          C  
ATOM    611  C   ASN A  37       7.962   5.704  17.130  1.00  0.820          C  
ATOM    612  O   ASN A  37       7.372   5.517  18.200  1.00  0.850          O  
ATOM    613  CB  ASN A  37       8.000   3.863  15.495  1.00  1.310          C  
ATOM    614  CG  ASN A  37       7.229   3.062  14.524  1.00  1.310          C  
ATOM    615  OD1 ASN A  37       6.042   3.294  14.281  1.00  1.310          O  
ATOM    616  ND2 ASN A  37       7.874   2.080  13.976  1.00  1.310          N  
ATOM    617  H   ASN A  37       7.975   5.876  13.886  1.00  1.030          H  
ATOM    618  HA  ASN A  37       6.301   5.032  16.011  1.00  1.160          H  
ATOM    619 1HB  ASN A  37       8.991   4.048  15.076  1.00  1.580          H  
ATOM    620 2HB  ASN A  37       8.136   3.281  16.404  1.00  1.580          H  
ATOM    621 1HD2 ASN A  37       7.400   1.478  13.335  1.00  1.580          H  
ATOM    622 2HD2 ASN A  37       8.832   1.915  14.205  1.00  1.580          H  
ATOM    623  N   ALA A  38       9.121   6.369  17.048  1.00  0.730          N  
ATOM    624  CA  ALA A  38       9.712   6.918  18.254  1.00  0.740          C  
ATOM    625  C   ALA A  38       8.788   7.960  18.873  1.00  0.580          C  
ATOM    626  O   ALA A  38       8.556   7.948  20.085  1.00  0.610          O  
ATOM    627  CB  ALA A  38      11.057   7.541  17.941  1.00  1.030          C  
ATOM    628  H   ALA A  38       9.607   6.435  16.145  1.00  0.880          H  
ATOM    629  HA  ALA A  38       9.844   6.108  18.970  1.00  0.890          H  
ATOM    630 1HB  ALA A  38      11.496   7.934  18.857  1.00  1.240          H  
ATOM    631 2HB  ALA A  38      11.714   6.783  17.512  1.00  1.240          H  
ATOM    632 3HB  ALA A  38      10.923   8.348  17.223  1.00  1.240          H  
ATOM    633  N   ALA A  39       8.218   8.834  18.032  1.00  0.530          N  
ATOM    634  CA  ALA A  39       7.309   9.862  18.513  1.00  0.580          C  
ATOM    635  C   ALA A  39       6.062   9.263  19.156  1.00  0.560          C  
ATOM    636  O   ALA A  39       5.602   9.743  20.199  1.00  0.580          O  
ATOM    637  CB  ALA A  39       6.906  10.768  17.367  1.00  0.790          C  
ATOM    638  H   ALA A  39       8.482   8.815  17.039  1.00  0.640          H  
ATOM    639  HA  ALA A  39       7.835  10.446  19.270  1.00  0.700          H  
ATOM    640 1HB  ALA A  39       6.252  11.555  17.734  1.00  0.950          H  
ATOM    641 2HB  ALA A  39       7.801  11.209  16.927  1.00  0.950          H  
ATOM    642 3HB  ALA A  39       6.384  10.183  16.614  1.00  0.950          H  
ATOM    643  N   LEU A  40       5.529   8.199  18.551  1.00  0.640          N  
ATOM    644  CA  LEU A  40       4.339   7.549  19.071  1.00  0.810          C  
ATOM    645  C   LEU A  40       4.615   6.921  20.426  1.00  0.750          C  
ATOM    646  O   LEU A  40       3.786   7.025  21.337  1.00  0.800          O  
ATOM    647  CB  LEU A  40       3.852   6.477  18.087  1.00  1.070          C  
ATOM    648  CG  LEU A  40       3.270   6.973  16.719  1.00  1.070          C  
ATOM    649  CD1 LEU A  40       3.064   5.762  15.797  1.00  1.070          C  
ATOM    650  CD2 LEU A  40       1.953   7.705  16.930  1.00  1.070          C  
ATOM    651  H   LEU A  40       5.944   7.878  17.674  1.00  0.770          H  
ATOM    652  HA  LEU A  40       3.569   8.300  19.207  1.00  0.970          H  
ATOM    653 1HB  LEU A  40       4.695   5.825  17.863  1.00  1.280          H  
ATOM    654 2HB  LEU A  40       3.088   5.887  18.577  1.00  1.280          H  
ATOM    655  HG  LEU A  40       3.975   7.647  16.252  1.00  1.280          H  
ATOM    656 1HD1 LEU A  40       2.673   6.096  14.834  1.00  1.280          H  
ATOM    657 2HD1 LEU A  40       4.011   5.254  15.635  1.00  1.280          H  
ATOM    658 3HD1 LEU A  40       2.359   5.071  16.248  1.00  1.280          H  
ATOM    659 1HD2 LEU A  40       1.573   8.036  15.965  1.00  1.280          H  
ATOM    660 2HD2 LEU A  40       1.230   7.034  17.394  1.00  1.280          H  
ATOM    661 3HD2 LEU A  40       2.098   8.572  17.565  1.00  1.280          H  
ATOM    662  N   GLN A  41       5.791   6.305  20.586  1.00  0.720          N  
ATOM    663  CA  GLN A  41       6.120   5.717  21.870  1.00  0.800          C  
ATOM    664  C   GLN A  41       6.289   6.795  22.930  1.00  0.640          C  
ATOM    665  O   GLN A  41       5.810   6.613  24.052  1.00  0.670          O  
ATOM    666  CB  GLN A  41       7.383   4.862  21.763  1.00  1.090          C  
ATOM    667  CG  GLN A  41       7.805   4.112  23.060  1.00  1.090          C  
ATOM    668  CD  GLN A  41       6.790   3.076  23.589  1.00  1.090          C  
ATOM    669  OE1 GLN A  41       5.988   2.469  22.852  1.00  1.090          O  
ATOM    670  NE2 GLN A  41       6.837   2.852  24.902  1.00  1.090          N  
ATOM    671  H   GLN A  41       6.426   6.196  19.786  1.00  0.860          H  
ATOM    672  HA  GLN A  41       5.297   5.077  22.175  1.00  0.960          H  
ATOM    673 1HB  GLN A  41       7.248   4.125  20.973  1.00  1.310          H  
ATOM    674 2HB  GLN A  41       8.217   5.502  21.461  1.00  1.310          H  
ATOM    675 1HG  GLN A  41       8.734   3.587  22.856  1.00  1.310          H  
ATOM    676 2HG  GLN A  41       7.972   4.849  23.854  1.00  1.310          H  
ATOM    677 1HE2 GLN A  41       6.220   2.189  25.323  1.00  1.310          H  
ATOM    678 2HE2 GLN A  41       7.508   3.364  25.505  1.00  1.310          H  
ATOM    679  N   ASP A  42       6.927   7.933  22.584  1.00  0.550          N  
ATOM    680  CA  ASP A  42       7.099   8.999  23.568  1.00  0.600          C  
ATOM    681  C   ASP A  42       5.742   9.519  24.012  1.00  0.560          C  
ATOM    682  O   ASP A  42       5.517   9.746  25.204  1.00  0.640          O  
ATOM    683  CB  ASP A  42       7.886  10.191  22.999  1.00  0.820          C  
ATOM    684  CG  ASP A  42       9.396   9.969  22.772  1.00  0.820          C  
ATOM    685  OD1 ASP A  42       9.945   8.997  23.234  1.00  0.820          O  
ATOM    686  OD2 ASP A  42       9.987  10.820  22.148  1.00  0.820          O  
ATOM    687  H   ASP A  42       7.346   8.027  21.652  1.00  0.660          H  
ATOM    688  HA  ASP A  42       7.624   8.595  24.434  1.00  0.720          H  
ATOM    689 1HB  ASP A  42       7.446  10.468  22.039  1.00  0.980          H  
ATOM    690 2HB  ASP A  42       7.763  11.045  23.663  1.00  0.980          H  
ATOM    691  N   PHE A  43       4.815   9.664  23.057  1.00  0.570          N  
ATOM    692  CA  PHE A  43       3.469  10.120  23.354  1.00  0.750          C  
ATOM    693  C   PHE A  43       2.799   9.197  24.345  1.00  0.750          C  
ATOM    694  O   PHE A  43       2.264   9.651  25.362  1.00  0.840          O  
ATOM    695  CB  PHE A  43       2.632  10.198  22.081  1.00  0.980          C  
ATOM    696  CG  PHE A  43       1.185  10.506  22.311  1.00  0.980          C  
ATOM    697  CD1 PHE A  43       0.755  11.797  22.561  1.00  0.980          C  
ATOM    698  CD2 PHE A  43       0.241   9.486  22.271  1.00  0.980          C  
ATOM    699  CE1 PHE A  43      -0.582  12.061  22.762  1.00  0.980          C  
ATOM    700  CE2 PHE A  43      -1.090   9.749  22.473  1.00  0.980          C  
ATOM    701  CZ  PHE A  43      -1.504  11.037  22.717  1.00  0.980          C  
ATOM    702  H   PHE A  43       5.074   9.490  22.079  1.00  0.680          H  
ATOM    703  HA  PHE A  43       3.532  11.113  23.796  1.00  0.900          H  
ATOM    704 1HB  PHE A  43       3.047  10.958  21.422  1.00  1.170          H  
ATOM    705 2HB  PHE A  43       2.695   9.257  21.550  1.00  1.170          H  
ATOM    706  HD1 PHE A  43       1.483  12.608  22.595  1.00  1.170          H  
ATOM    707  HD2 PHE A  43       0.568   8.464  22.076  1.00  1.170          H  
ATOM    708  HE1 PHE A  43      -0.912  13.081  22.957  1.00  1.170          H  
ATOM    709  HE2 PHE A  43      -1.818   8.938  22.439  1.00  1.170          H  
ATOM    710  HZ  PHE A  43      -2.562  11.247  22.876  1.00  1.170          H  
ATOM    711  N   ARG A  44       2.821   7.895  24.052  1.00  0.760          N  
ATOM    712  CA  ARG A  44       2.179   6.934  24.924  1.00  0.910          C  
ATOM    713  C   ARG A  44       2.758   6.954  26.332  1.00  0.840          C  
ATOM    714  O   ARG A  44       1.999   6.907  27.312  1.00  0.940          O  
ATOM    715  CB  ARG A  44       2.307   5.529  24.352  1.00  1.210          C  
ATOM    716  CG  ARG A  44       1.421   5.221  23.142  1.00  1.210          C  
ATOM    717  CD  ARG A  44       1.409   3.752  22.840  1.00  1.210          C  
ATOM    718  NE  ARG A  44       2.703   3.272  22.316  1.00  1.210          N  
ATOM    719  CZ  ARG A  44       3.054   3.218  21.004  1.00  1.210          C  
ATOM    720  NH1 ARG A  44       2.209   3.585  20.058  1.00  1.210          N  
ATOM    721  NH2 ARG A  44       4.254   2.778  20.674  1.00  1.210          N  
ATOM    722  H   ARG A  44       3.281   7.580  23.191  1.00  0.910          H  
ATOM    723  HA  ARG A  44       1.122   7.188  24.981  1.00  1.090          H  
ATOM    724 1HB  ARG A  44       3.342   5.372  24.038  1.00  1.460          H  
ATOM    725 2HB  ARG A  44       2.089   4.798  25.127  1.00  1.460          H  
ATOM    726 1HG  ARG A  44       0.401   5.541  23.350  1.00  1.460          H  
ATOM    727 2HG  ARG A  44       1.796   5.752  22.271  1.00  1.460          H  
ATOM    728 1HD  ARG A  44       1.198   3.207  23.759  1.00  1.460          H  
ATOM    729 2HD  ARG A  44       0.630   3.530  22.116  1.00  1.460          H  
ATOM    730  HE  ARG A  44       3.400   2.964  22.990  1.00  1.460          H  
ATOM    731 1HH1 ARG A  44       1.290   3.921  20.296  1.00  1.460          H  
ATOM    732 2HH1 ARG A  44       2.477   3.513  19.087  1.00  1.460          H  
ATOM    733 1HH2 ARG A  44       4.912   2.498  21.413  1.00  1.460          H  
ATOM    734 2HH2 ARG A  44       4.533   2.727  19.709  1.00  1.460          H  
ATOM    735  N   GLU A  45       4.087   7.043  26.454  1.00  0.750          N  
ATOM    736  CA  GLU A  45       4.661   7.058  27.782  1.00  0.850          C  
ATOM    737  C   GLU A  45       4.235   8.296  28.547  1.00  0.850          C  
ATOM    738  O   GLU A  45       3.803   8.172  29.691  1.00  0.990          O  
ATOM    739  CB  GLU A  45       6.187   6.961  27.728  1.00  1.150          C  
ATOM    740  CG  GLU A  45       6.688   5.597  27.271  1.00  1.150          C  
ATOM    741  CD  GLU A  45       8.187   5.464  27.209  1.00  1.150          C  
ATOM    742  OE1 GLU A  45       8.882   6.386  27.576  1.00  1.150          O  
ATOM    743  OE2 GLU A  45       8.636   4.432  26.750  1.00  1.150          O  
ATOM    744  H   GLU A  45       4.689   7.052  25.622  1.00  0.900          H  
ATOM    745  HA  GLU A  45       4.290   6.188  28.322  1.00  1.020          H  
ATOM    746 1HB  GLU A  45       6.570   7.711  27.029  1.00  1.380          H  
ATOM    747 2HB  GLU A  45       6.605   7.177  28.705  1.00  1.380          H  
ATOM    748 1HG  GLU A  45       6.299   4.842  27.952  1.00  1.380          H  
ATOM    749 2HG  GLU A  45       6.275   5.396  26.286  1.00  1.380          H  
ATOM    750  N   LEU A  46       4.224   9.464  27.897  1.00  0.800          N  
ATOM    751  CA  LEU A  46       3.836  10.689  28.584  1.00  0.960          C  
ATOM    752  C   LEU A  46       2.389  10.626  29.043  1.00  1.020          C  
ATOM    753  O   LEU A  46       2.041  11.079  30.139  1.00  1.160          O  
ATOM    754  CB  LEU A  46       4.026  11.892  27.656  1.00  1.280          C  
ATOM    755  CG  LEU A  46       5.491  12.272  27.294  1.00  1.280          C  
ATOM    756  CD1 LEU A  46       5.456  13.329  26.207  1.00  1.280          C  
ATOM    757  CD2 LEU A  46       6.239  12.779  28.526  1.00  1.280          C  
ATOM    758  H   LEU A  46       4.566   9.508  26.929  1.00  0.960          H  
ATOM    759  HA  LEU A  46       4.462  10.794  29.460  1.00  1.150          H  
ATOM    760 1HB  LEU A  46       3.506  11.673  26.719  1.00  1.540          H  
ATOM    761 2HB  LEU A  46       3.554  12.758  28.115  1.00  1.540          H  
ATOM    762  HG  LEU A  46       6.009  11.405  26.907  1.00  1.540          H  
ATOM    763 1HD1 LEU A  46       6.474  13.594  25.925  1.00  1.540          H  
ATOM    764 2HD1 LEU A  46       4.933  12.929  25.336  1.00  1.540          H  
ATOM    765 3HD1 LEU A  46       4.937  14.214  26.570  1.00  1.540          H  
ATOM    766 1HD2 LEU A  46       7.256  13.041  28.242  1.00  1.540          H  
ATOM    767 2HD2 LEU A  46       5.737  13.657  28.931  1.00  1.540          H  
ATOM    768 3HD2 LEU A  46       6.278  12.004  29.276  1.00  1.540          H  
ATOM    769  N   ARG A  47       1.522  10.026  28.227  1.00  1.000          N  
ATOM    770  CA  ARG A  47       0.118   9.900  28.597  1.00  1.200          C  
ATOM    771  C   ARG A  47      -0.038   9.088  29.886  1.00  1.230          C  
ATOM    772  O   ARG A  47      -0.912   9.377  30.704  1.00  1.410          O  
ATOM    773  CB  ARG A  47      -0.686   9.256  27.473  1.00  1.600          C  
ATOM    774  CG  ARG A  47      -0.861  10.107  26.198  1.00  1.600          C  
ATOM    775  CD  ARG A  47      -1.817  11.238  26.346  1.00  1.600          C  
ATOM    776  NE  ARG A  47      -3.193  10.776  26.475  1.00  1.600          N  
ATOM    777  CZ  ARG A  47      -4.244  11.546  26.832  1.00  1.600          C  
ATOM    778  NH1 ARG A  47      -4.077  12.829  27.094  1.00  1.600          N  
ATOM    779  NH2 ARG A  47      -5.450  11.007  26.915  1.00  1.600          N  
ATOM    780  H   ARG A  47       1.842   9.706  27.304  1.00  1.200          H  
ATOM    781  HA  ARG A  47      -0.272  10.896  28.787  1.00  1.440          H  
ATOM    782 1HB  ARG A  47      -0.196   8.332  27.174  1.00  1.920          H  
ATOM    783 2HB  ARG A  47      -1.675   8.995  27.843  1.00  1.920          H  
ATOM    784 1HG  ARG A  47       0.088  10.543  25.921  1.00  1.920          H  
ATOM    785 2HG  ARG A  47      -1.207   9.467  25.393  1.00  1.920          H  
ATOM    786 1HD  ARG A  47      -1.568  11.822  27.220  1.00  1.920          H  
ATOM    787 2HD  ARG A  47      -1.753  11.873  25.472  1.00  1.920          H  
ATOM    788  HE  ARG A  47      -3.376   9.800  26.279  1.00  1.920          H  
ATOM    789 1HH1 ARG A  47      -3.163  13.248  27.031  1.00  1.920          H  
ATOM    790 2HH1 ARG A  47      -4.869  13.397  27.359  1.00  1.920          H  
ATOM    791 1HH2 ARG A  47      -5.580  10.025  26.714  1.00  1.920          H  
ATOM    792 2HH2 ARG A  47      -6.243  11.574  27.180  1.00  1.920          H  
ATOM    793  N   GLN A  48       0.799   8.063  30.067  1.00  1.100          N  
ATOM    794  CA  GLN A  48       0.735   7.246  31.275  1.00  1.200          C  
ATOM    795  C   GLN A  48       1.499   7.859  32.465  1.00  1.190          C  
ATOM    796  O   GLN A  48       1.102   7.684  33.619  1.00  1.290          O  
ATOM    797  CB  GLN A  48       1.289   5.851  30.984  1.00  1.640          C  
ATOM    798  CG  GLN A  48       0.467   5.051  29.990  1.00  1.640          C  
ATOM    799  CD  GLN A  48      -0.927   4.786  30.497  1.00  1.640          C  
ATOM    800  OE1 GLN A  48      -1.104   4.337  31.632  1.00  1.640          O  
ATOM    801  NE2 GLN A  48      -1.924   5.060  29.673  1.00  1.640          N  
ATOM    802  H   GLN A  48       1.481   7.846  29.330  1.00  1.320          H  
ATOM    803  HA  GLN A  48      -0.309   7.158  31.569  1.00  1.440          H  
ATOM    804 1HB  GLN A  48       2.298   5.951  30.573  1.00  1.970          H  
ATOM    805 2HB  GLN A  48       1.364   5.286  31.909  1.00  1.970          H  
ATOM    806 1HG  GLN A  48       0.392   5.618  29.061  1.00  1.970          H  
ATOM    807 2HG  GLN A  48       0.957   4.097  29.807  1.00  1.970          H  
ATOM    808 1HE2 GLN A  48      -2.871   4.906  29.961  1.00  1.970          H  
ATOM    809 2HE2 GLN A  48      -1.731   5.424  28.763  1.00  1.970          H  
ATOM    810  N   GLN A  49       2.594   8.569  32.176  1.00  1.140          N  
ATOM    811  CA  GLN A  49       3.477   9.162  33.185  1.00  1.280          C  
ATOM    812  C   GLN A  49       3.034  10.495  33.801  1.00  1.390          C  
ATOM    813  O   GLN A  49       3.320  10.738  34.978  1.00  1.540          O  
ATOM    814  CB  GLN A  49       4.861   9.380  32.574  1.00  1.740          C  
ATOM    815  CG  GLN A  49       5.641   8.130  32.251  1.00  1.740          C  
ATOM    816  CD  GLN A  49       6.879   8.449  31.444  1.00  1.740          C  
ATOM    817  OE1 GLN A  49       6.990   9.541  30.874  1.00  1.740          O  
ATOM    818  NE2 GLN A  49       7.809   7.504  31.379  1.00  1.740          N  
ATOM    819  H   GLN A  49       2.867   8.636  31.195  1.00  1.370          H  
ATOM    820  HA  GLN A  49       3.567   8.445  33.996  1.00  1.540          H  
ATOM    821 1HB  GLN A  49       4.745   9.933  31.652  1.00  2.080          H  
ATOM    822 2HB  GLN A  49       5.460   9.986  33.251  1.00  2.080          H  
ATOM    823 1HG  GLN A  49       5.952   7.668  33.185  1.00  2.080          H  
ATOM    824 2HG  GLN A  49       5.018   7.440  31.689  1.00  2.080          H  
ATOM    825 1HE2 GLN A  49       8.646   7.653  30.844  1.00  2.080          H  
ATOM    826 2HE2 GLN A  49       7.674   6.633  31.852  1.00  2.080          H  
ATOM    827  N   TYR A  50       2.382  11.371  33.030  1.00  1.410          N  
ATOM    828  CA  TYR A  50       2.034  12.695  33.540  1.00  1.650          C  
ATOM    829  C   TYR A  50       0.546  13.021  33.423  1.00  1.780          C  
ATOM    830  O   TYR A  50      -0.192  12.849  34.394  1.00  2.300          O  
ATOM    831  OXT TYR A  50       0.215  13.845  32.568  1.00  2.470          O  
ATOM    832  CB  TYR A  50       2.855  13.752  32.801  1.00  2.080          C  
ATOM    833  CG  TYR A  50       4.339  13.559  32.975  1.00  2.080          C  
ATOM    834  CD1 TYR A  50       5.041  12.827  32.042  1.00  2.080          C  
ATOM    835  CD2 TYR A  50       4.989  14.079  34.076  1.00  2.080          C  
ATOM    836  CE1 TYR A  50       6.389  12.615  32.204  1.00  2.080          C  
ATOM    837  CE2 TYR A  50       6.342  13.866  34.236  1.00  2.080          C  
ATOM    838  CZ  TYR A  50       7.037  13.134  33.300  1.00  2.080          C  
ATOM    839  OH  TYR A  50       8.383  12.912  33.456  1.00  2.080          O  
ATOM    840  H   TYR A  50       2.170  11.141  32.055  1.00  1.690          H  
ATOM    841  HA  TYR A  50       2.289  12.731  34.598  1.00  1.980          H  
ATOM    842 1HB  TYR A  50       2.627  13.708  31.732  1.00  2.500          H  
ATOM    843 2HB  TYR A  50       2.590  14.744  33.159  1.00  2.500          H  
ATOM    844  HD1 TYR A  50       4.520  12.413  31.182  1.00  2.500          H  
ATOM    845  HD2 TYR A  50       4.432  14.650  34.816  1.00  2.500          H  
ATOM    846  HE1 TYR A  50       6.942  12.033  31.471  1.00  2.500          H  
ATOM    847  HE2 TYR A  50       6.860  14.271  35.104  1.00  2.500          H  
ATOM    848  HH  TYR A  50       8.702  12.368  32.729  1.00  2.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -272.265 22.8777 260.648 -21.9809 4.62908 15.4222 120.567 -128.188 -0.22864 -2.01734 -111.224 -11.3931 -48.1881 0 -7.15161 -8.01787 0 0.0544 2.86494 21.1721 62.8358 -3.372 9.37112 -20.364 6.81374 21.3106 -85.8233
MET:NtermProteinFull_1 -2.81778 0.23103 2.08854 -0.39018 0.07853 0.01209 0.93752 -1.05364 -0.00594 -0.01671 -1.39896 1.16029 0 0 -1.18634 0 0 0.02169 0.06874 1.52522 0 0 0 0.60916 0 0.11996 -0.01677
ARG_2 -4.4539 0.47029 3.59821 -0.44672 0.07501 0.22852 1.42905 -1.64551 -0.00594 -0.01671 0.00078 0.43575 0 0 0 0 0 0.01653 0.12093 2.06817 0 -0.08497 0 -1.2888 -0.09857 0.21011 0.61222
GLY_3 -1.90869 0.15465 1.30002 -6e-05 0 0 0.36738 -0.79737 -0.01378 -0.1169 0.29883 -0.35799 0 0 0 0 0 -0.08723 0 0 0 0.37666 0 0.83697 -0.06214 0.24192 0.23227
SER_4 -3.77291 0.16069 4.35006 -0.02906 0 0.06729 2.13008 -2.03622 -0 -0 -1.35229 -0.41658 0 0 -0.64784 0 0 0.00369 0.01397 0.21893 0 -0.37836 0.61812 -0.77834 -0.26476 0.30753 -1.80602
HIS_5 -5.28525 0.33057 4.74503 -0.79591 0.0383 0.8454 1.80949 -2.3966 -0 -0 -1.68028 -0.2829 0 0 0 0 0 0.01692 0.21389 0 1.51919 -0.2516 0 -0.45461 -0.18856 0.31388 -1.50305
HIS_6 -5.12739 0.40102 4.84706 -0.47499 0.00223 0.56145 1.93659 -2.44999 -0 -0 -1.42109 -1.2641 0 0 0 0 0 0.03703 0.06796 0 2.95371 0.12682 0 -0.45461 -0.0266 0.40521 0.12032
HIS_D_7 -7.81722 0.56688 8.23333 -0.69635 0.0138 0.70642 3.86491 -3.85991 -0 -0 -3.93842 -0.31695 0 0 -1.83418 0 0 -0.00437 0.00293 0 1.51123 -0.26485 0 -0.45461 -0.0197 0.34821 -3.95883
HIS_8 -9.38068 0.53224 8.08695 -0.42433 0.00887 0.47337 3.6347 -4.05961 -0.01749 -0.1444 -2.58353 -0.29067 0 0 0 0 0 -0.00401 0.05963 0 2.44604 0.0123 0 -0.45461 0.03925 0.26121 -1.80476
HIS_9 -7.04949 0.5196 7.58456 -0.82895 0.06543 0.9039 3.25723 -3.53819 -0 -0 -3.79046 -0.29215 0 0 0 -0.59096 0 -0.00954 0.02614 0 1.65668 -0.19101 0 -0.45461 -0.0227 0.43082 -2.32371
HIS_D_10 -6.44873 0.49724 7.10072 -0.38741 0.01317 0.47956 3.08755 -3.40183 -0.01285 -0.12941 -3.68069 -0.39542 0 0 0 -0.4368 0 0.15661 0.0266 0 2.21063 -0.03346 0 -0.45461 -0.05103 0.50318 -1.35698
SER_11 -5.32424 0.24643 5.85332 -0.03023 2e-05 0.02058 2.8423 -2.81019 -0 -0 -2.93342 -0.03375 0 0 -0.68667 0 0 0.13975 0.00457 0.54867 0 0.27342 1.78358 -0.77834 -0.18868 0.47451 -0.59837
ILE_12 -9.05796 1.44838 4.63909 -0.49939 0.40737 0.09972 2.92743 -3.12833 -0 -0 -2.11531 0.05245 0 0 0 0 0 -0.06987 0.05644 0.53725 0 -0.48667 0 0.73287 -0.05029 0.49058 -4.01623
GLU_13 -5.86128 0.81921 7.05103 -0.21464 0.02352 0.28615 3.53043 -3.1978 -0.01285 -0.12941 -3.99686 -0.58151 0 0 0 -1.02777 0 -0.0418 0.02468 0 3.10323 -0.31839 0 -2.7348 -0.29316 0.64858 -2.92345
GLY_14 -2.47352 0.28274 3.10982 -4e-05 0 0 1.27248 -1.49073 -0.00393 -0.07761 -1.30868 -0.42467 0 0 0 0 0 -0.21648 0 0 0 0.30115 0 0.83697 -0.08947 0.53766 0.25569
ARG_15 -7.42509 0.85189 6.91832 -0.68077 0.26686 0.50448 3.49557 -3.14039 -0 -0 -2.87829 -0.0324 0 0 -0.68667 0 0 -0.0127 0.09887 2.50162 0 -0.1496 0 -1.2888 0.0901 0.4584 -1.10861
VAL_16 -3.94896 0.70334 2.68069 -0.38826 0.43855 0.10336 1.43929 -1.67786 -0 -0 -1.04121 -0.39093 0 0 0 0 0 -0.14102 0.0816 0.83572 0 0.56027 0 1.9342 -0.07742 0.55617 1.66754
LYS_17 -1.88067 0.34488 2.02977 -0.31321 0.03249 0.14801 0.54017 -0.93618 -0 -0 -0.0336 0.03735 0 0 0 0 0 0.00064 0.01669 1.6533 0 -0.07242 0 -1.5107 -0.03674 0.35674 0.37651
GLU_18 -4.63286 0.63564 6.09378 -0.46869 0.13687 0.73697 3.37144 -2.57012 -0.00026 -0.0032 -3.44999 -1.54055 0 0 -1.05496 0 0 0.07892 0.06062 0 4.4219 0.00424 0 -2.7348 0.03886 0.36764 -0.50855
PHE_19 -5.0627 0.70584 5.00347 -0.99024 0.20309 0.31423 2.24484 -2.36634 -0 -0 -2.40151 -0.52433 0 0 -1.05496 0 0 -0.08956 0.14132 0 2.56463 0.23611 0 1.0402 0.04367 0.518 0.52576
THR_20 -3.45088 0.50578 3.51798 -0.20631 0.18133 0.07835 0.94758 -1.57496 -0.00713 -0.02854 -0.06926 -0.81147 0 0 0 0 0 -0.03427 0.00154 0.15185 0 0.19866 2.29184 -1.0874 0.06 0.44307 1.10774
GLN_21 -5.16731 0.44773 5.53114 -0.25002 0.04512 0.19268 2.80156 -2.48038 -0.00431 -0.08162 -3.70806 -0.60495 0 0 0 0 0 -0.0089 0.0032 0 2.85194 -0.03845 0 -0.18838 0.44521 0.33265 0.11889
LEU_22 -6.69124 0.43858 4.78896 -0.6644 0.22501 0.24627 2.0844 -2.73038 -0 -0 -1.93193 0.07482 0 0 0 0 0 -0.05409 0.11603 1.082 0 -0.25679 0 0.18072 0.13297 0.39283 -2.56624
LYS_23 -3.68387 0.23789 3.84087 -0.4561 0.11157 0.29381 1.35249 -1.70949 -0.00022 -0.00179 -1.11768 -0.25833 0 0 0 0 0 -0.08706 0.00951 2.33616 0 -0.08363 0 -1.5107 -0.41358 0.41048 -0.72967
ASN_24 -3.44385 0.30278 4.04249 -0.18001 0.01162 0.26807 1.26822 -1.84582 -0.01958 -0.1567 -0.97014 -0.32967 0 0 0 0 0 0.01051 0.02269 0 1.83773 -0.0251 0 -0.93687 -0.06697 0.27913 0.06851
THR_25 -7.14667 0.71143 5.21828 -0.20899 0.22944 0.07387 3.13906 -2.70177 -0.02994 -0.24219 -3.0282 -0.04431 0 0 0 0 0 -0.00993 0.01415 0.07421 0 -0.0166 2.33261 -1.0874 0.34401 0.36088 -2.01805
PHE_26 -6.25262 1.26054 3.3672 -0.91624 0.05016 0.28166 2.32877 -2.13487 -0.00034 -0.00261 -2.1268 -0.09055 0 0 0 0 0 0.08547 0.33053 0 1.78008 -0.56893 0 1.0402 5.88659 1.54068 5.85891
PRO_27 -5.95937 0.96888 4.38671 -0.07647 0 0.04607 1.42609 -1.99489 -0 -0 -1.6055 0.63636 0 0 0 0 0 -0.14585 0.00717 0.4985 0 -0.26989 0 -2.4119 5.48512 1.77644 2.76747
GLN_28 -5.96003 0.32118 7.07571 -0.79534 0.09915 0.8015 3.59979 -3.17451 -0 -0 -3.5239 -0.60226 0 0 0 -1.38205 0 -0.02339 0.07694 0 3.3454 0.12604 0 -0.18838 0.01386 0.69047 0.50018
TYR_29 -8.99582 0.79193 5.82654 -0.6191 0.06237 0.29932 2.98213 -3.19655 -0 -0 -2.13436 -0.26893 0 0 0 0 0 0.21954 0.01114 0 2.30056 0.02201 0.05307 1.2797 0.1512 0.51693 -0.69831
LEU_30 -6.74908 0.54861 5.18814 -0.69425 0.22887 0.2516 2.57809 -2.81821 -0.01799 -0.12338 -2.15797 0.13777 0 0 0 0 0 0.06591 0.01801 0.80957 0 -0.20156 0 0.18072 -0.09796 0.45327 -2.39983
ARG_31 -6.80872 0.30396 7.88302 -0.73177 0.11042 0.46756 3.03363 -3.67693 -0.01312 -0.14565 -3.32757 0.39498 0 0 0 -0.42037 0 -0.03163 0.23401 1.43998 0 -0.08319 0 -1.2888 -0.17884 0.36735 -2.47168
GLU_32 -6.14744 0.20831 7.34091 -0.20696 0.02271 0.27396 3.35078 -3.27209 -0 -0 -4.16298 -0.59804 0 0 0 -0.96169 0 0.08829 0.02986 0 3.23953 -0.23572 0 -2.7348 -0.45422 0.33256 -3.88702
TYR_33 -8.96201 0.62131 7.27057 -0.92519 0.04825 0.32707 3.48831 -3.86195 -8e-05 -0.00187 -2.74796 -0.30027 0 0 0 0 0 -0.00463 0.03042 0 2.03882 -0.32472 3e-05 1.2797 -0.23866 0.1948 -2.06806
GLN_34 -5.99819 0.26466 5.81316 -0.2733 0.06665 0.22257 2.37362 -2.94103 -0.01262 -0.1363 -2.21123 -0.4806 0 0 0 0 0 0.00259 0.10849 0 2.70628 -0.08566 0 -0.18838 -0.09821 0.24237 -0.6251
ASN_35 -4.38973 0.15139 5.08733 -0.17756 0.02512 0.25964 2.50972 -2.63455 -0 -0 -2.39318 -0.3088 0 0 0 0 0 0.09303 0.01084 0 1.43117 0.34186 0 -0.93687 -0.07256 0.2405 -0.76264
THR_36 -5.93585 0.5609 5.78889 -0.20655 0.14136 0.0744 3.41835 -3.08994 -0.01749 -0.1444 -3.66859 -0.11656 0 0 0 0 0 0.00203 1e-05 0.08132 0 -0.02103 2.29063 -1.0874 0.09732 0.28398 -1.54862
ASN_37 -5.78466 0.31852 5.89889 -0.17945 0.02932 0.27117 2.96042 -3.08808 -0.01371 -0.11503 -2.19255 -0.35448 0 0 0 0 0 0.05952 0.01867 0 1.43883 0.44611 0 -0.93687 0.11827 0.37242 -0.7327
ALA_38 -3.87661 0.21879 4.70989 -0.02079 0 0 2.51061 -2.48368 -0 -0 -1.59779 -0.36289 0 0 0 0 0 0.01538 0 0 0 -0.12717 0 1.8394 -0.02912 0.28893 1.08493
ALA_39 -4.05017 0.18917 4.42385 -0.02186 0 0 2.52162 -2.41864 -0 -0 -2.41355 -0.3555 0 0 0 0 0 -0.02333 0 0 0 -0.22353 0 1.8394 -0.3015 0.18822 -0.64582
LEU_40 -6.24487 0.41662 5.69184 -0.4711 0.19593 0.10885 2.78242 -2.95461 -0 -0 -2.61216 0.21353 0 0 0 0 0 0.0661 0.02821 0.37034 0 -0.27478 0 0.18072 -0.34474 0.24217 -2.60551
GLN_41 -6.21563 0.24475 7.78327 -0.74085 0.06522 0.74931 3.54482 -3.45449 -0 -0 -4.03613 -0.73513 0 0 0 -1.59912 0 0.0197 0.02366 0 3.2958 -0.09617 0 -0.18838 -0.25332 0.4452 -1.1475
ASP_42 -4.62341 0.23191 5.97281 -0.10249 0.00323 0.30455 2.40945 -2.76616 -0 -0 -2.06846 -0.41518 0 0 0 0 0 0.05702 0.0013 0 1.71869 0.24321 0 -2.3716 -0.22547 0.47988 -1.15073
PHE_43 -5.87296 0.48318 5.52794 -0.91339 0.05178 0.30106 2.57906 -2.6497 -0 -0 -2.55636 -0.04002 0 0 0 0 0 -0.00438 0.05953 0 1.7475 -0.46744 0 1.0402 -0.07005 0.2414 -0.54268
ARG_44 -6.74643 0.26697 7.44927 -0.72467 0.1119 0.4586 2.95924 -3.44506 -0.00954 -0.10147 -2.976 0.38728 0 0 0 -0.63055 0 -0.02359 0.19023 1.44847 0 -0.09759 0 -1.2888 -0.14395 0.23729 -2.67839
GLU_45 -6.07089 0.36193 7.34972 -0.20787 0.02649 0.27416 3.41269 -3.24381 -0 -0 -3.6458 -0.57015 0 0 0 -0.96857 0 -0.02347 0.02618 0 3.15131 -0.19476 0 -2.7348 -0.39751 0.43801 -3.01716
LEU_46 -5.89334 0.41865 5.34118 -0.48651 0.24025 0.1122 2.64421 -2.73941 -0 -0 -2.04717 0.23515 0 0 0 0 0 0.02469 0.02271 0.29626 0 -0.29356 0 0.18072 -0.39053 0.38959 -1.9449
ARG_47 -4.35856 0.36373 4.16111 -0.83903 0.21783 0.48219 1.49315 -1.90468 -0 -0 -1.19131 0.47727 0 0 0 0 0 -0.00075 0.15253 2.69457 0 -0.1647 0 -1.2888 -0.44751 0.2602 0.10723
GLN_48 -2.86137 0.12922 3.44822 -0.65698 0.0843 0.69905 1.39177 -1.58281 -0.00954 -0.10147 -0.70077 -0.41573 0 0 0 0 0 -0.05211 0.00379 0 2.56792 -0.1391 0 -0.18838 -0.3112 0.26636 1.57117
GLN_49 -4.91452 0.38429 3.7498 -0.28225 0.06653 0.23251 1.45782 -1.92697 -0 -0 -1.62376 -0.53321 0 0 0 0 0 -0.02318 0.17869 0 2.83818 -0.11946 0 -0.18838 -0.0855 0.47373 -0.3157
TYR:CtermProteinFull_50 -3.27994 0.30154 1.85886 -0.68571 0.07303 0.47872 1.09881 -1.13445 -0 -0 -0.97189 0.10586 0 0 0 0 0 0 0.04931 0 2.15884 0 0.00125 1.2797 -0.04146 0.57851 1.87098
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 637530 DOMAINID 631225 MODEL 3 CHAF.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 15.342
ATOM      1  N   MET A   1       4.981   8.143  -1.490  1.00 13.870          N  
ATOM      2  CA  MET A   1       4.961   9.579  -1.743  1.00 13.250          C  
ATOM      3  C   MET A   1       5.388  10.348  -0.494  1.00 12.650          C  
ATOM      4  O   MET A   1       6.543  10.274  -0.085  1.00 12.590          O  
ATOM      5  CB  MET A   1       3.579  10.027  -2.235  1.00 18.800          C  
ATOM      6  CG  MET A   1       3.177   9.494  -3.620  1.00 18.800          C  
ATOM      7  SD  MET A   1       4.329   9.974  -4.939  1.00 18.800          S  
ATOM      8  CE  MET A   1       4.086  11.748  -5.069  1.00 18.800          C  
ATOM      9 1H   MET A   1       4.709   7.641  -2.323  1.00 16.640          H  
ATOM     10 2H   MET A   1       5.909   7.859  -1.211  1.00 16.640          H  
ATOM     11 3H   MET A   1       4.328   7.952  -0.745  1.00 16.640          H  
ATOM     12  HA  MET A   1       5.691   9.801  -2.520  1.00 15.900          H  
ATOM     13 1HB  MET A   1       2.816   9.679  -1.539  1.00 22.560          H  
ATOM     14 2HB  MET A   1       3.527  11.112  -2.267  1.00 22.560          H  
ATOM     15 1HG  MET A   1       3.108   8.408  -3.602  1.00 22.560          H  
ATOM     16 2HG  MET A   1       2.189   9.883  -3.878  1.00 22.560          H  
ATOM     17 1HE  MET A   1       4.733  12.143  -5.854  1.00 22.560          H  
ATOM     18 2HE  MET A   1       3.045  11.957  -5.322  1.00 22.560          H  
ATOM     19 3HE  MET A   1       4.337  12.231  -4.129  1.00 22.560          H  
ATOM     20  N   ARG A   2       4.453  11.080   0.119  1.00 12.360          N  
ATOM     21  CA  ARG A   2       4.739  11.884   1.314  1.00 11.990          C  
ATOM     22  C   ARG A   2       5.218  11.080   2.533  1.00 11.640          C  
ATOM     23  O   ARG A   2       6.015  11.577   3.327  1.00 11.580          O  
ATOM     24  CB  ARG A   2       3.523  12.717   1.698  1.00 16.930          C  
ATOM     25  CG  ARG A   2       3.227  13.866   0.730  1.00 16.930          C  
ATOM     26  CD  ARG A   2       2.234  14.855   1.272  1.00 16.930          C  
ATOM     27  NE  ARG A   2       0.905  14.271   1.491  1.00 16.930          N  
ATOM     28  CZ  ARG A   2      -0.070  14.153   0.556  1.00 16.930          C  
ATOM     29  NH1 ARG A   2       0.129  14.554  -0.686  1.00 16.930          N  
ATOM     30  NH2 ARG A   2      -1.236  13.628   0.899  1.00 16.930          N  
ATOM     31  H   ARG A   2       3.516  11.104  -0.253  1.00 14.830          H  
ATOM     32  HA  ARG A   2       5.537  12.582   1.052  1.00 14.390          H  
ATOM     33 1HB  ARG A   2       2.642  12.080   1.738  1.00 20.320          H  
ATOM     34 2HB  ARG A   2       3.668  13.140   2.693  1.00 20.320          H  
ATOM     35 1HG  ARG A   2       4.153  14.401   0.521  1.00 20.320          H  
ATOM     36 2HG  ARG A   2       2.834  13.457  -0.199  1.00 20.320          H  
ATOM     37 1HD  ARG A   2       2.599  15.222   2.232  1.00 20.320          H  
ATOM     38 2HD  ARG A   2       2.140  15.695   0.588  1.00 20.320          H  
ATOM     39  HE  ARG A   2       0.683  13.967   2.430  1.00 20.320          H  
ATOM     40 1HH1 ARG A   2       1.013  14.957  -0.956  1.00 20.320          H  
ATOM     41 2HH1 ARG A   2      -0.607  14.461  -1.372  1.00 20.320          H  
ATOM     42 1HH2 ARG A   2      -1.392  13.320   1.849  1.00 20.320          H  
ATOM     43 2HH2 ARG A   2      -1.972  13.533   0.214  1.00 20.320          H  
ATOM     44  N   GLY A   3       4.704   9.856   2.717  1.00 11.620          N  
ATOM     45  CA  GLY A   3       5.095   9.039   3.869  1.00 11.520          C  
ATOM     46  C   GLY A   3       4.281   9.293   5.141  1.00 11.030          C  
ATOM     47  O   GLY A   3       4.623   8.786   6.209  1.00 10.940          O  
ATOM     48  H   GLY A   3       4.055   9.468   2.053  1.00 13.940          H  
ATOM     49 1HA  GLY A   3       5.009   7.988   3.597  1.00 13.820          H  
ATOM     50 2HA  GLY A   3       6.150   9.213   4.079  1.00 13.820          H  
ATOM     51  N   SER A   4       3.220  10.087   5.037  1.00 10.910          N  
ATOM     52  CA  SER A   4       2.364  10.410   6.171  1.00 10.670          C  
ATOM     53  C   SER A   4       1.695   9.168   6.744  1.00 10.250          C  
ATOM     54  O   SER A   4       1.305   8.264   6.000  1.00 10.470          O  
ATOM     55  CB  SER A   4       1.276  11.383   5.752  1.00 15.030          C  
ATOM     56  OG  SER A   4       1.806  12.612   5.332  1.00 15.030          O  
ATOM     57  H   SER A   4       3.001  10.488   4.141  1.00 13.090          H  
ATOM     58  HA  SER A   4       2.979  10.865   6.951  1.00 12.800          H  
ATOM     59 1HB  SER A   4       0.693  10.941   4.943  1.00 18.040          H  
ATOM     60 2HB  SER A   4       0.596  11.541   6.591  1.00 18.040          H  
ATOM     61  HG  SER A   4       1.051  13.158   5.107  1.00 18.040          H  
ATOM     62  N   HIS A   5       1.526   9.139   8.061  1.00  9.880          N  
ATOM     63  CA  HIS A   5       0.824   8.052   8.726  1.00  9.740          C  
ATOM     64  C   HIS A   5      -0.659   8.352   8.730  1.00  9.270          C  
ATOM     65  O   HIS A   5      -1.053   9.515   8.760  1.00  8.920          O  
ATOM     66  CB  HIS A   5       1.305   7.893  10.172  1.00 13.690          C  
ATOM     67  CG  HIS A   5       2.715   7.448  10.299  1.00 13.690          C  
ATOM     68  ND1 HIS A   5       3.090   6.128  10.203  1.00 13.690          N  
ATOM     69  CD2 HIS A   5       3.847   8.149  10.493  1.00 13.690          C  
ATOM     70  CE1 HIS A   5       4.393   6.034  10.332  1.00 13.690          C  
ATOM     71  NE2 HIS A   5       4.881   7.253  10.512  1.00 13.690          N  
ATOM     72  H   HIS A   5       1.888   9.897   8.622  1.00 11.860          H  
ATOM     73  HA  HIS A   5       0.987   7.118   8.190  1.00 11.690          H  
ATOM     74 1HB  HIS A   5       1.204   8.846  10.688  1.00 16.430          H  
ATOM     75 2HB  HIS A   5       0.675   7.174  10.689  1.00 16.430          H  
ATOM     76  HD2 HIS A   5       3.926   9.230  10.607  1.00 16.430          H  
ATOM     77  HE1 HIS A   5       4.958   5.106  10.296  1.00 16.430          H  
ATOM     78  HE2 HIS A   5       5.850   7.515  10.638  1.00 16.430          H  
ATOM     79  N   HIS A   6      -1.484   7.313   8.759  1.00  9.500          N  
ATOM     80  CA  HIS A   6      -2.931   7.480   8.876  1.00  9.350          C  
ATOM     81  C   HIS A   6      -3.463   6.881  10.180  1.00  9.130          C  
ATOM     82  O   HIS A   6      -4.662   6.907  10.462  1.00  9.040          O  
ATOM     83  CB  HIS A   6      -3.662   6.803   7.732  1.00 13.150          C  
ATOM     84  CG  HIS A   6      -3.318   7.296   6.374  1.00 13.150          C  
ATOM     85  ND1 HIS A   6      -3.566   8.588   5.968  1.00 13.150          N  
ATOM     86  CD2 HIS A   6      -2.788   6.659   5.308  1.00 13.150          C  
ATOM     87  CE1 HIS A   6      -3.198   8.722   4.714  1.00 13.150          C  
ATOM     88  NE2 HIS A   6      -2.725   7.567   4.288  1.00 13.150          N  
ATOM     89  H   HIS A   6      -1.089   6.387   8.673  1.00 11.400          H  
ATOM     90  HA  HIS A   6      -3.189   8.533   8.853  1.00 11.220          H  
ATOM     91 1HB  HIS A   6      -3.503   5.732   7.763  1.00 15.780          H  
ATOM     92 2HB  HIS A   6      -4.701   6.969   7.889  1.00 15.780          H  
ATOM     93  HD1 HIS A   6      -3.536   9.371   6.593  1.00 15.780          H  
ATOM     94  HD2 HIS A   6      -2.450   5.633   5.148  1.00 15.780          H  
ATOM     95  HE1 HIS A   6      -3.314   9.678   4.207  1.00 15.780          H  
ATOM     96  N   HIS A   7      -2.558   6.404  11.023  1.00  9.310          N  
ATOM     97  CA  HIS A   7      -2.958   5.644  12.204  1.00  9.440          C  
ATOM     98  C   HIS A   7      -3.124   6.485  13.451  1.00  9.220          C  
ATOM     99  O   HIS A   7      -3.268   5.975  14.559  1.00  9.340          O  
ATOM    100  CB  HIS A   7      -1.937   4.524  12.422  1.00 13.160          C  
ATOM    101  CG  HIS A   7      -2.205   3.590  13.546  1.00 13.160          C  
ATOM    102  ND1 HIS A   7      -3.271   2.713  13.557  1.00 13.160          N  
ATOM    103  CD2 HIS A   7      -1.525   3.376  14.695  1.00 13.160          C  
ATOM    104  CE1 HIS A   7      -3.238   2.008  14.672  1.00 13.160          C  
ATOM    105  NE2 HIS A   7      -2.187   2.389  15.377  1.00 13.160          N  
ATOM    106  H   HIS A   7      -1.580   6.506  10.795  1.00 11.170          H  
ATOM    107  HA  HIS A   7      -3.918   5.171  12.009  1.00 11.330          H  
ATOM    108 1HB  HIS A   7      -1.934   3.930  11.535  1.00 15.800          H  
ATOM    109 2HB  HIS A   7      -0.937   4.946  12.548  1.00 15.800          H  
ATOM    110  HD1 HIS A   7      -4.122   2.850  13.044  1.00 15.800          H  
ATOM    111  HD2 HIS A   7      -0.623   3.824  15.112  1.00 15.800          H  
ATOM    112  HE1 HIS A   7      -4.000   1.257  14.873  1.00 15.800          H  
ATOM    113  N   HIS A   8      -3.165   7.784  13.263  1.00  9.140          N  
ATOM    114  CA  HIS A   8      -3.441   8.680  14.350  1.00  9.160          C  
ATOM    115  C   HIS A   8      -4.378   9.773  13.846  1.00  8.810          C  
ATOM    116  O   HIS A   8      -4.394  10.882  14.383  1.00  8.980          O  
ATOM    117  CB  HIS A   8      -2.159   9.237  14.968  1.00 12.820          C  
ATOM    118  CG  HIS A   8      -1.299   9.991  14.055  1.00 12.820          C  
ATOM    119  ND1 HIS A   8      -1.443  11.336  13.883  1.00 12.820          N  
ATOM    120  CD2 HIS A   8      -0.262   9.611  13.271  1.00 12.820          C  
ATOM    121  CE1 HIS A   8      -0.536  11.768  13.040  1.00 12.820          C  
ATOM    122  NE2 HIS A   8       0.203  10.746  12.640  1.00 12.820          N  
ATOM    123  H   HIS A   8      -3.001   8.161  12.342  1.00 10.970          H  
ATOM    124  HA  HIS A   8      -3.969   8.148  15.140  1.00 10.990          H  
ATOM    125 1HB  HIS A   8      -2.417   9.888  15.803  1.00 15.380          H  
ATOM    126 2HB  HIS A   8      -1.572   8.410  15.372  1.00 15.380          H  
ATOM    127  HD1 HIS A   8      -2.322  11.820  14.043  1.00 15.380          H  
ATOM    128  HD2 HIS A   8       0.213   8.645  13.093  1.00 15.380          H  
ATOM    129  HE1 HIS A   8      -0.492  12.824  12.777  1.00 15.380          H  
ATOM    130  N   HIS A   9      -5.181   9.444  12.814  1.00  8.570          N  
ATOM    131  CA  HIS A   9      -6.136  10.402  12.258  1.00  8.390          C  
ATOM    132  C   HIS A   9      -7.541   9.822  12.124  1.00  8.460          C  
ATOM    133  O   HIS A   9      -7.782   8.869  11.383  1.00  8.610          O  
ATOM    134  CB  HIS A   9      -5.707  10.854  10.865  1.00 11.820          C  
ATOM    135  CG  HIS A   9      -4.438  11.606  10.774  1.00 11.820          C  
ATOM    136  ND1 HIS A   9      -4.362  12.964  10.980  1.00 11.820          N  
ATOM    137  CD2 HIS A   9      -3.196  11.202  10.473  1.00 11.820          C  
ATOM    138  CE1 HIS A   9      -3.118  13.360  10.792  1.00 11.820          C  
ATOM    139  NE2 HIS A   9      -2.395  12.308  10.472  1.00 11.820          N  
ATOM    140  H   HIS A   9      -5.108   8.517  12.381  1.00 10.280          H  
ATOM    141  HA  HIS A   9      -6.196  11.277  12.904  1.00 10.070          H  
ATOM    142 1HB  HIS A   9      -5.602   9.967  10.236  1.00 14.180          H  
ATOM    143 2HB  HIS A   9      -6.495  11.468  10.431  1.00 14.180          H  
ATOM    144  HD2 HIS A   9      -2.889  10.201  10.257  1.00 14.180          H  
ATOM    145  HE1 HIS A   9      -2.753  14.383  10.877  1.00 14.180          H  
ATOM    146  HE2 HIS A   9      -1.402  12.297  10.253  1.00 14.180          H  
ATOM    147  N   HIS A  10      -8.508  10.463  12.778  1.00  8.570          N  
ATOM    148  CA  HIS A  10      -9.900  10.017  12.769  1.00  8.820          C  
ATOM    149  C   HIS A  10     -10.596  10.362  11.465  1.00  8.250          C  
ATOM    150  O   HIS A  10     -11.693   9.883  11.169  1.00  8.300          O  
ATOM    151  CB  HIS A  10     -10.613  10.687  13.926  1.00 12.250          C  
ATOM    152  CG  HIS A  10     -10.533  12.151  13.787  1.00 12.250          C  
ATOM    153  ND1 HIS A  10      -9.342  12.840  13.965  1.00 12.250          N  
ATOM    154  CD2 HIS A  10     -11.465  13.080  13.476  1.00 12.250          C  
ATOM    155  CE1 HIS A  10      -9.558  14.134  13.770  1.00 12.250          C  
ATOM    156  NE2 HIS A  10     -10.836  14.304  13.475  1.00 12.250          N  
ATOM    157  H   HIS A  10      -8.290  11.285  13.351  1.00 10.280          H  
ATOM    158  HA  HIS A  10      -9.943   8.936  12.903  1.00 10.580          H  
ATOM    159 1HB  HIS A  10     -11.663  10.391  13.942  1.00 14.700          H  
ATOM    160 2HB  HIS A  10     -10.161  10.392  14.871  1.00 14.700          H  
ATOM    161  HD2 HIS A  10     -12.518  12.890  13.264  1.00 14.700          H  
ATOM    162  HE1 HIS A  10      -8.811  14.924  13.842  1.00 14.700          H  
ATOM    163  HE2 HIS A  10     -11.286  15.191  13.276  1.00 14.700          H  
ATOM    164  N   SER A  11      -9.933  11.200  10.684  1.00  7.970          N  
ATOM    165  CA  SER A  11     -10.396  11.676   9.401  1.00  7.660          C  
ATOM    166  C   SER A  11     -10.121  10.682   8.277  1.00  7.090          C  
ATOM    167  O   SER A  11     -10.554  10.894   7.140  1.00  6.810          O  
ATOM    168  CB  SER A  11      -9.733  13.002   9.087  1.00 10.850          C  
ATOM    169  OG  SER A  11      -8.352  12.843   8.901  1.00 10.850          O  
ATOM    170  H   SER A  11      -9.037  11.534  11.008  1.00  9.560          H  
ATOM    171  HA  SER A  11     -11.474  11.831   9.465  1.00  9.190          H  
ATOM    172 1HB  SER A  11     -10.179  13.427   8.189  1.00 13.020          H  
ATOM    173 2HB  SER A  11      -9.914  13.698   9.906  1.00 13.020          H  
ATOM    174  HG  SER A  11      -8.010  13.719   8.684  1.00 13.020          H  
ATOM    175  N   ILE A  12      -9.380   9.608   8.566  1.00  7.150          N  
ATOM    176  CA  ILE A  12      -9.023   8.668   7.521  1.00  6.920          C  
ATOM    177  C   ILE A  12      -9.789   7.359   7.650  1.00  6.510          C  
ATOM    178  O   ILE A  12      -9.837   6.753   8.716  1.00  6.360          O  
ATOM    179  CB  ILE A  12      -7.507   8.385   7.525  1.00  9.780          C  
ATOM    180  CG1 ILE A  12      -6.689   9.725   7.439  1.00  9.780          C  
ATOM    181  CG2 ILE A  12      -7.175   7.471   6.333  1.00  9.780          C  
ATOM    182  CD1 ILE A  12      -6.876  10.568   6.187  1.00  9.780          C  
ATOM    183  H   ILE A  12      -9.058   9.437   9.524  1.00  8.580          H  
ATOM    184  HA  ILE A  12      -9.290   9.097   6.560  1.00  8.300          H  
ATOM    185  HB  ILE A  12      -7.222   7.893   8.462  1.00 11.740          H  
ATOM    186 1HG1 ILE A  12      -6.984  10.343   8.277  1.00 11.740          H  
ATOM    187 2HG1 ILE A  12      -5.638   9.490   7.544  1.00 11.740          H  
ATOM    188 1HG2 ILE A  12      -6.140   7.256   6.294  1.00 11.740          H  
ATOM    189 2HG2 ILE A  12      -7.709   6.543   6.421  1.00 11.740          H  
ATOM    190 3HG2 ILE A  12      -7.461   7.957   5.411  1.00 11.740          H  
ATOM    191 1HD1 ILE A  12      -6.268  11.467   6.276  1.00 11.740          H  
ATOM    192 2HD1 ILE A  12      -6.563  10.018   5.305  1.00 11.740          H  
ATOM    193 3HD1 ILE A  12      -7.919  10.860   6.083  1.00 11.740          H  
ATOM    194  N   GLU A  13     -10.361   6.924   6.530  1.00  6.700          N  
ATOM    195  CA  GLU A  13     -11.115   5.674   6.421  1.00  6.700          C  
ATOM    196  C   GLU A  13     -10.956   5.108   5.005  1.00  6.120          C  
ATOM    197  O   GLU A  13     -10.608   5.835   4.068  1.00  6.070          O  
ATOM    198  CB  GLU A  13     -12.594   5.907   6.781  1.00  9.380          C  
ATOM    199  CG  GLU A  13     -13.523   4.654   6.746  1.00  9.380          C  
ATOM    200  CD  GLU A  13     -13.077   3.507   7.634  1.00  9.380          C  
ATOM    201  OE1 GLU A  13     -13.590   3.360   8.714  1.00  9.380          O  
ATOM    202  OE2 GLU A  13     -12.194   2.782   7.204  1.00  9.380          O  
ATOM    203  H   GLU A  13     -10.280   7.510   5.712  1.00  8.040          H  
ATOM    204  HA  GLU A  13     -10.704   4.952   7.126  1.00  8.040          H  
ATOM    205 1HB  GLU A  13     -12.652   6.327   7.786  1.00 11.260          H  
ATOM    206 2HB  GLU A  13     -13.015   6.645   6.100  1.00 11.260          H  
ATOM    207 1HG  GLU A  13     -14.504   4.974   7.091  1.00 11.260          H  
ATOM    208 2HG  GLU A  13     -13.648   4.309   5.724  1.00 11.260          H  
ATOM    209  N   GLY A  14     -11.157   3.792   4.854  1.00  6.010          N  
ATOM    210  CA  GLY A  14     -11.047   3.130   3.548  1.00  5.810          C  
ATOM    211  C   GLY A  14      -9.596   2.789   3.222  1.00  5.220          C  
ATOM    212  O   GLY A  14      -9.250   2.440   2.095  1.00  5.550          O  
ATOM    213  H   GLY A  14     -11.458   3.256   5.674  1.00  7.210          H  
ATOM    214 1HA  GLY A  14     -11.649   2.220   3.553  1.00  6.970          H  
ATOM    215 2HA  GLY A  14     -11.456   3.781   2.776  1.00  6.970          H  
ATOM    216  N   ARG A  15      -8.757   2.878   4.243  1.00  4.670          N  
ATOM    217  CA  ARG A  15      -7.323   2.656   4.195  1.00  4.380          C  
ATOM    218  C   ARG A  15      -6.916   1.431   4.993  1.00  3.520          C  
ATOM    219  O   ARG A  15      -5.803   1.362   5.496  1.00  3.310          O  
ATOM    220  CB  ARG A  15      -6.585   3.875   4.737  1.00  6.250          C  
ATOM    221  CG  ARG A  15      -6.248   4.977   3.742  1.00  6.250          C  
ATOM    222  CD  ARG A  15      -7.441   5.733   3.298  1.00  6.250          C  
ATOM    223  NE  ARG A  15      -7.065   6.917   2.551  1.00  6.250          N  
ATOM    224  CZ  ARG A  15      -7.913   7.863   2.094  1.00  6.250          C  
ATOM    225  NH1 ARG A  15      -9.218   7.782   2.317  1.00  6.250          N  
ATOM    226  NH2 ARG A  15      -7.423   8.892   1.415  1.00  6.250          N  
ATOM    227  H   ARG A  15      -9.158   3.162   5.125  1.00  5.600          H  
ATOM    228  HA  ARG A  15      -7.030   2.507   3.156  1.00  5.260          H  
ATOM    229 1HB  ARG A  15      -7.208   4.335   5.487  1.00  7.500          H  
ATOM    230 2HB  ARG A  15      -5.664   3.585   5.226  1.00  7.500          H  
ATOM    231 1HG  ARG A  15      -5.555   5.681   4.204  1.00  7.500          H  
ATOM    232 2HG  ARG A  15      -5.780   4.536   2.865  1.00  7.500          H  
ATOM    233 1HD  ARG A  15      -8.029   5.107   2.638  1.00  7.500          H  
ATOM    234 2HD  ARG A  15      -8.044   6.021   4.137  1.00  7.500          H  
ATOM    235  HE  ARG A  15      -6.081   7.036   2.344  1.00  7.500          H  
ATOM    236 1HH1 ARG A  15      -9.627   6.993   2.849  1.00  7.500          H  
ATOM    237 2HH1 ARG A  15      -9.833   8.499   1.965  1.00  7.500          H  
ATOM    238 1HH2 ARG A  15      -6.428   8.958   1.244  1.00  7.500          H  
ATOM    239 2HH2 ARG A  15      -8.040   9.611   1.065  1.00  7.500          H  
ATOM    240  N   VAL A  16      -7.784   0.430   5.071  1.00  3.220          N  
ATOM    241  CA  VAL A  16      -7.513  -0.772   5.859  1.00  2.790          C  
ATOM    242  C   VAL A  16      -6.202  -1.443   5.455  1.00  2.250          C  
ATOM    243  O   VAL A  16      -5.450  -1.925   6.317  1.00  2.120          O  
ATOM    244  CB  VAL A  16      -8.691  -1.751   5.758  1.00  4.080          C  
ATOM    245  CG1 VAL A  16      -8.332  -3.095   6.409  1.00  4.080          C  
ATOM    246  CG2 VAL A  16      -9.900  -1.118   6.452  1.00  4.080          C  
ATOM    247  H   VAL A  16      -8.673   0.532   4.598  1.00  3.860          H  
ATOM    248  HA  VAL A  16      -7.433  -0.483   6.896  1.00  3.350          H  
ATOM    249  HB  VAL A  16      -8.922  -1.940   4.710  1.00  4.890          H  
ATOM    250 1HG1 VAL A  16      -9.184  -3.770   6.332  1.00  4.890          H  
ATOM    251 2HG1 VAL A  16      -7.479  -3.554   5.912  1.00  4.890          H  
ATOM    252 3HG1 VAL A  16      -8.090  -2.936   7.461  1.00  4.890          H  
ATOM    253 1HG2 VAL A  16     -10.754  -1.794   6.386  1.00  4.890          H  
ATOM    254 2HG2 VAL A  16      -9.663  -0.937   7.500  1.00  4.890          H  
ATOM    255 3HG2 VAL A  16     -10.154  -0.173   5.975  1.00  4.890          H  
ATOM    256  N   LYS A  17      -5.937  -1.484   4.149  1.00  2.320          N  
ATOM    257  CA  LYS A  17      -4.715  -2.070   3.607  1.00  2.140          C  
ATOM    258  C   LYS A  17      -3.443  -1.353   4.097  1.00  1.410          C  
ATOM    259  O   LYS A  17      -2.352  -1.929   4.015  1.00  1.730          O  
ATOM    260  CB  LYS A  17      -4.752  -2.061   2.076  1.00  3.070          C  
ATOM    261  CG  LYS A  17      -4.661  -0.671   1.437  1.00  3.070          C  
ATOM    262  CD  LYS A  17      -4.763  -0.747  -0.083  1.00  3.070          C  
ATOM    263  CE  LYS A  17      -4.614   0.636  -0.715  1.00  3.070          C  
ATOM    264  NZ  LYS A  17      -4.725   0.585  -2.202  1.00  3.070          N  
ATOM    265  H   LYS A  17      -6.615  -1.084   3.518  1.00  2.780          H  
ATOM    266  HA  LYS A  17      -4.660  -3.106   3.943  1.00  2.570          H  
ATOM    267 1HB  LYS A  17      -3.920  -2.655   1.696  1.00  3.680          H  
ATOM    268 2HB  LYS A  17      -5.672  -2.531   1.734  1.00  3.680          H  
ATOM    269 1HG  LYS A  17      -5.446  -0.021   1.828  1.00  3.680          H  
ATOM    270 2HG  LYS A  17      -3.693  -0.229   1.678  1.00  3.680          H  
ATOM    271 1HD  LYS A  17      -3.974  -1.396  -0.463  1.00  3.680          H  
ATOM    272 2HD  LYS A  17      -5.728  -1.168  -0.366  1.00  3.680          H  
ATOM    273 1HE  LYS A  17      -5.393   1.291  -0.325  1.00  3.680          H  
ATOM    274 2HE  LYS A  17      -3.638   1.048  -0.445  1.00  3.680          H  
ATOM    275 1HZ  LYS A  17      -4.619   1.518  -2.577  1.00  3.680          H  
ATOM    276 2HZ  LYS A  17      -3.997  -0.010  -2.572  1.00  3.680          H  
ATOM    277 3HZ  LYS A  17      -5.628   0.217  -2.465  1.00  3.680          H  
ATOM    278  N   GLU A  18      -3.588  -0.104   4.573  1.00  1.190          N  
ATOM    279  CA  GLU A  18      -2.492   0.704   5.088  1.00  1.520          C  
ATOM    280  C   GLU A  18      -2.509   0.631   6.608  1.00  1.560          C  
ATOM    281  O   GLU A  18      -1.458   0.575   7.241  1.00  2.000          O  
ATOM    282  CB  GLU A  18      -2.635   2.180   4.685  1.00  2.000          C  
ATOM    283  CG  GLU A  18      -2.657   2.480   3.185  1.00  2.000          C  
ATOM    284  CD  GLU A  18      -1.370   2.162   2.476  1.00  2.000          C  
ATOM    285  OE1 GLU A  18      -0.363   2.053   3.130  1.00  2.000          O  
ATOM    286  OE2 GLU A  18      -1.393   2.052   1.271  1.00  2.000          O  
ATOM    287  H   GLU A  18      -4.517   0.298   4.626  1.00  1.430          H  
ATOM    288  HA  GLU A  18      -1.543   0.310   4.722  1.00  1.820          H  
ATOM    289 1HB  GLU A  18      -3.547   2.579   5.113  1.00  2.400          H  
ATOM    290 2HB  GLU A  18      -1.811   2.746   5.116  1.00  2.400          H  
ATOM    291 1HG  GLU A  18      -3.465   1.914   2.730  1.00  2.400          H  
ATOM    292 2HG  GLU A  18      -2.881   3.538   3.053  1.00  2.400          H  
ATOM    293  N   PHE A  19      -3.716   0.619   7.198  1.00  1.360          N  
ATOM    294  CA  PHE A  19      -3.903   0.630   8.645  1.00  1.410          C  
ATOM    295  C   PHE A  19      -3.253  -0.574   9.283  1.00  1.310          C  
ATOM    296  O   PHE A  19      -2.638  -0.456  10.341  1.00  1.580          O  
ATOM    297  CB  PHE A  19      -5.389   0.615   9.019  1.00  1.950          C  
ATOM    298  CG  PHE A  19      -6.199   1.893   8.735  1.00  1.950          C  
ATOM    299  CD1 PHE A  19      -7.578   1.789   8.528  1.00  1.950          C  
ATOM    300  CD2 PHE A  19      -5.628   3.178   8.688  1.00  1.950          C  
ATOM    301  CE1 PHE A  19      -8.349   2.896   8.280  1.00  1.950          C  
ATOM    302  CE2 PHE A  19      -6.423   4.275   8.449  1.00  1.950          C  
ATOM    303  CZ  PHE A  19      -7.770   4.127   8.247  1.00  1.950          C  
ATOM    304  H   PHE A  19      -4.540   0.678   6.606  1.00  1.630          H  
ATOM    305  HA  PHE A  19      -3.435   1.513   9.057  1.00  1.690          H  
ATOM    306 1HB  PHE A  19      -5.862  -0.207   8.505  1.00  2.340          H  
ATOM    307 2HB  PHE A  19      -5.473   0.404  10.083  1.00  2.340          H  
ATOM    308  HD1 PHE A  19      -8.054   0.815   8.571  1.00  2.340          H  
ATOM    309  HD2 PHE A  19      -4.569   3.326   8.852  1.00  2.340          H  
ATOM    310  HE1 PHE A  19      -9.429   2.792   8.127  1.00  2.340          H  
ATOM    311  HE2 PHE A  19      -5.996   5.266   8.429  1.00  2.340          H  
ATOM    312  HZ  PHE A  19      -8.374   4.995   8.069  1.00  2.340          H  
ATOM    313  N   THR A  20      -3.371  -1.744   8.660  1.00  1.250          N  
ATOM    314  CA  THR A  20      -2.744  -2.927   9.248  1.00  1.230          C  
ATOM    315  C   THR A  20      -1.227  -2.717   9.363  1.00  1.230          C  
ATOM    316  O   THR A  20      -0.614  -2.967  10.412  1.00  1.480          O  
ATOM    317  CB  THR A  20      -3.022  -4.192   8.399  1.00  1.730          C  
ATOM    318  OG1 THR A  20      -4.435  -4.454   8.360  1.00  1.730          O  
ATOM    319  CG2 THR A  20      -2.310  -5.401   9.008  1.00  1.730          C  
ATOM    320  H   THR A  20      -3.928  -1.803   7.802  1.00  1.500          H  
ATOM    321  HA  THR A  20      -3.149  -3.077  10.248  1.00  1.480          H  
ATOM    322  HB  THR A  20      -2.664  -4.036   7.380  1.00  2.080          H  
ATOM    323  HG1 THR A  20      -4.872  -3.780   7.820  1.00  2.080          H  
ATOM    324 1HG2 THR A  20      -2.520  -6.283   8.404  1.00  2.080          H  
ATOM    325 2HG2 THR A  20      -1.233  -5.238   9.035  1.00  2.080          H  
ATOM    326 3HG2 THR A  20      -2.673  -5.562  10.022  1.00  2.080          H  
ATOM    327  N   GLN A  21      -0.622  -2.237   8.279  1.00  1.100          N  
ATOM    328  CA  GLN A  21       0.811  -2.031   8.243  1.00  1.200          C  
ATOM    329  C   GLN A  21       1.228  -0.950   9.233  1.00  1.230          C  
ATOM    330  O   GLN A  21       2.209  -1.128   9.966  1.00  1.370          O  
ATOM    331  CB  GLN A  21       1.240  -1.580   6.843  1.00  1.640          C  
ATOM    332  CG  GLN A  21       1.082  -2.610   5.743  1.00  1.640          C  
ATOM    333  CD  GLN A  21       1.477  -2.022   4.396  1.00  1.640          C  
ATOM    334  OE1 GLN A  21       2.674  -1.894   4.114  1.00  1.640          O  
ATOM    335  NE2 GLN A  21       0.496  -1.641   3.577  1.00  1.640          N  
ATOM    336  H   GLN A  21      -1.185  -2.057   7.458  1.00  1.320          H  
ATOM    337  HA  GLN A  21       1.310  -2.961   8.510  1.00  1.440          H  
ATOM    338 1HB  GLN A  21       0.664  -0.700   6.553  1.00  1.970          H  
ATOM    339 2HB  GLN A  21       2.288  -1.282   6.868  1.00  1.970          H  
ATOM    340 1HG  GLN A  21       1.718  -3.467   5.953  1.00  1.970          H  
ATOM    341 2HG  GLN A  21       0.036  -2.917   5.687  1.00  1.970          H  
ATOM    342 1HE2 GLN A  21       0.709  -1.228   2.691  1.00  1.970          H  
ATOM    343 2HE2 GLN A  21      -0.493  -1.742   3.842  1.00  1.970          H  
ATOM    344  N   LEU A  22       0.449   0.137   9.282  1.00  1.230          N  
ATOM    345  CA  LEU A  22       0.694   1.275  10.149  1.00  1.300          C  
ATOM    346  C   LEU A  22       0.578   0.920  11.619  1.00  1.210          C  
ATOM    347  O   LEU A  22       1.393   1.354  12.430  1.00  1.150          O  
ATOM    348  CB  LEU A  22      -0.289   2.382   9.818  1.00  1.790          C  
ATOM    349  CG  LEU A  22      -0.123   3.113   8.465  1.00  1.790          C  
ATOM    350  CD1 LEU A  22      -1.382   3.913   8.198  1.00  1.790          C  
ATOM    351  CD2 LEU A  22       1.065   4.047   8.542  1.00  1.790          C  
ATOM    352  H   LEU A  22      -0.345   0.195   8.642  1.00  1.480          H  
ATOM    353  HA  LEU A  22       1.698   1.628   9.964  1.00  1.560          H  
ATOM    354 1HB  LEU A  22      -1.293   1.981   9.879  1.00  2.150          H  
ATOM    355 2HB  LEU A  22      -0.160   3.126  10.580  1.00  2.150          H  
ATOM    356  HG  LEU A  22       0.035   2.404   7.659  1.00  2.150          H  
ATOM    357 1HD1 LEU A  22      -1.277   4.449   7.254  1.00  2.150          H  
ATOM    358 2HD1 LEU A  22      -2.227   3.244   8.131  1.00  2.150          H  
ATOM    359 3HD1 LEU A  22      -1.537   4.596   9.002  1.00  2.150          H  
ATOM    360 1HD2 LEU A  22       1.172   4.577   7.595  1.00  2.150          H  
ATOM    361 2HD2 LEU A  22       0.907   4.763   9.341  1.00  2.150          H  
ATOM    362 3HD2 LEU A  22       1.980   3.494   8.737  1.00  2.150          H  
ATOM    363  N   LYS A  23      -0.402   0.091  11.976  1.00  1.280          N  
ATOM    364  CA  LYS A  23      -0.570  -0.323  13.360  1.00  1.350          C  
ATOM    365  C   LYS A  23       0.700  -0.969  13.882  1.00  1.210          C  
ATOM    366  O   LYS A  23       1.079  -0.767  15.034  1.00  1.370          O  
ATOM    367  CB  LYS A  23      -1.753  -1.277  13.512  1.00  1.860          C  
ATOM    368  CG  LYS A  23      -2.032  -1.713  14.960  1.00  1.860          C  
ATOM    369  CD  LYS A  23      -3.284  -2.581  15.049  1.00  1.860          C  
ATOM    370  CE  LYS A  23      -3.539  -3.045  16.478  1.00  1.860          C  
ATOM    371  NZ  LYS A  23      -4.764  -3.892  16.580  1.00  1.860          N  
ATOM    372  H   LYS A  23      -1.090  -0.212  11.285  1.00  1.540          H  
ATOM    373  HA  LYS A  23      -0.759   0.559  13.961  1.00  1.620          H  
ATOM    374 1HB  LYS A  23      -2.649  -0.800  13.115  1.00  2.230          H  
ATOM    375 2HB  LYS A  23      -1.570  -2.172  12.912  1.00  2.230          H  
ATOM    376 1HG  LYS A  23      -1.179  -2.285  15.334  1.00  2.230          H  
ATOM    377 2HG  LYS A  23      -2.152  -0.828  15.587  1.00  2.230          H  
ATOM    378 1HD  LYS A  23      -4.145  -2.009  14.698  1.00  2.230          H  
ATOM    379 2HD  LYS A  23      -3.161  -3.453  14.407  1.00  2.230          H  
ATOM    380 1HE  LYS A  23      -2.681  -3.623  16.822  1.00  2.230          H  
ATOM    381 2HE  LYS A  23      -3.658  -2.173  17.120  1.00  2.230          H  
ATOM    382 1HZ  LYS A  23      -4.897  -4.178  17.540  1.00  2.230          H  
ATOM    383 2HZ  LYS A  23      -5.569  -3.362  16.274  1.00  2.230          H  
ATOM    384 3HZ  LYS A  23      -4.661  -4.710  15.997  1.00  2.230          H  
ATOM    385  N   ASN A  24       1.357  -1.769  13.047  1.00  1.040          N  
ATOM    386  CA  ASN A  24       2.600  -2.398  13.467  1.00  1.090          C  
ATOM    387  C   ASN A  24       3.834  -1.490  13.262  1.00  0.930          C  
ATOM    388  O   ASN A  24       4.768  -1.508  14.071  1.00  1.170          O  
ATOM    389  CB  ASN A  24       2.764  -3.704  12.728  1.00  1.510          C  
ATOM    390  CG  ASN A  24       1.766  -4.736  13.182  1.00  1.510          C  
ATOM    391  OD1 ASN A  24       1.298  -4.731  14.329  1.00  1.510          O  
ATOM    392  ND2 ASN A  24       1.420  -5.630  12.295  1.00  1.510          N  
ATOM    393  H   ASN A  24       0.949  -1.962  12.122  1.00  1.250          H  
ATOM    394  HA  ASN A  24       2.531  -2.607  14.534  1.00  1.310          H  
ATOM    395 1HB  ASN A  24       2.626  -3.528  11.656  1.00  1.810          H  
ATOM    396 2HB  ASN A  24       3.773  -4.086  12.874  1.00  1.810          H  
ATOM    397 1HD2 ASN A  24       0.757  -6.338  12.534  1.00  1.810          H  
ATOM    398 2HD2 ASN A  24       1.811  -5.604  11.376  1.00  1.810          H  
ATOM    399  N   THR A  25       3.824  -0.695  12.186  1.00  0.820          N  
ATOM    400  CA  THR A  25       4.937   0.166  11.781  1.00  0.880          C  
ATOM    401  C   THR A  25       5.106   1.449  12.591  1.00  0.780          C  
ATOM    402  O   THR A  25       6.212   1.755  13.048  1.00  0.790          O  
ATOM    403  CB  THR A  25       4.783   0.576  10.298  1.00  1.210          C  
ATOM    404  OG1 THR A  25       4.772  -0.591   9.470  1.00  1.210          O  
ATOM    405  CG2 THR A  25       5.922   1.481   9.875  1.00  1.210          C  
ATOM    406  H   THR A  25       3.019  -0.732  11.564  1.00  0.980          H  
ATOM    407  HA  THR A  25       5.854  -0.414  11.884  1.00  1.060          H  
ATOM    408  HB  THR A  25       3.855   1.103  10.168  1.00  1.450          H  
ATOM    409  HG1 THR A  25       3.938  -1.081   9.635  1.00  1.450          H  
ATOM    410 1HG2 THR A  25       5.795   1.755   8.829  1.00  1.450          H  
ATOM    411 2HG2 THR A  25       5.935   2.384  10.475  1.00  1.450          H  
ATOM    412 3HG2 THR A  25       6.865   0.952   9.998  1.00  1.450          H  
ATOM    413  N   PHE A  26       4.022   2.203  12.791  1.00  0.810          N  
ATOM    414  CA  PHE A  26       4.107   3.482  13.468  1.00  0.910          C  
ATOM    415  C   PHE A  26       4.777   3.381  14.833  1.00  0.850          C  
ATOM    416  O   PHE A  26       5.692   4.164  15.082  1.00  0.900          O  
ATOM    417  CB  PHE A  26       2.738   4.186  13.525  1.00  1.230          C  
ATOM    418  CG  PHE A  26       2.712   5.384  14.415  1.00  1.230          C  
ATOM    419  CD1 PHE A  26       3.217   6.594  14.001  1.00  1.230          C  
ATOM    420  CD2 PHE A  26       2.179   5.290  15.690  1.00  1.230          C  
ATOM    421  CE1 PHE A  26       3.197   7.688  14.829  1.00  1.230          C  
ATOM    422  CE2 PHE A  26       2.154   6.378  16.519  1.00  1.230          C  
ATOM    423  CZ  PHE A  26       2.666   7.582  16.090  1.00  1.230          C  
ATOM    424  H   PHE A  26       3.117   1.890  12.449  1.00  0.970          H  
ATOM    425  HA  PHE A  26       4.738   4.127  12.856  1.00  1.090          H  
ATOM    426 1HB  PHE A  26       2.503   4.531  12.519  1.00  1.480          H  
ATOM    427 2HB  PHE A  26       1.936   3.524  13.789  1.00  1.480          H  
ATOM    428  HD1 PHE A  26       3.637   6.678  13.011  1.00  1.480          H  
ATOM    429  HD2 PHE A  26       1.777   4.336  16.031  1.00  1.480          H  
ATOM    430  HE1 PHE A  26       3.602   8.638  14.482  1.00  1.480          H  
ATOM    431  HE2 PHE A  26       1.733   6.292  17.522  1.00  1.480          H  
ATOM    432  HZ  PHE A  26       2.650   8.448  16.750  1.00  1.480          H  
ATOM    433  N   PRO A  27       4.384   2.469  15.753  1.00  0.840          N  
ATOM    434  CA  PRO A  27       5.029   2.285  17.037  1.00  0.920          C  
ATOM    435  C   PRO A  27       6.540   2.080  16.931  1.00  0.810          C  
ATOM    436  O   PRO A  27       7.270   2.495  17.827  1.00  0.860          O  
ATOM    437  CB  PRO A  27       4.343   1.031  17.575  1.00  1.380          C  
ATOM    438  CG  PRO A  27       2.980   1.055  16.949  1.00  1.380          C  
ATOM    439  CD  PRO A  27       3.217   1.564  15.554  1.00  1.380          C  
ATOM    440  HA  PRO A  27       4.801   3.151  17.673  1.00  1.100          H  
ATOM    441 1HB  PRO A  27       4.919   0.138  17.284  1.00  1.660          H  
ATOM    442 2HB  PRO A  27       4.315   1.056  18.672  1.00  1.660          H  
ATOM    443 1HG  PRO A  27       2.543   0.042  16.943  1.00  1.660          H  
ATOM    444 2HG  PRO A  27       2.296   1.693  17.522  1.00  1.660          H  
ATOM    445 1HD  PRO A  27       3.467   0.720  14.920  1.00  1.660          H  
ATOM    446 2HD  PRO A  27       2.324   2.055  15.235  1.00  1.660          H  
ATOM    447  N   GLN A  28       7.039   1.455  15.852  1.00  0.750          N  
ATOM    448  CA  GLN A  28       8.472   1.250  15.745  1.00  0.840          C  
ATOM    449  C   GLN A  28       9.138   2.556  15.450  1.00  0.820          C  
ATOM    450  O   GLN A  28      10.147   2.898  16.069  1.00  0.900          O  
ATOM    451  CB  GLN A  28       8.810   0.211  14.677  1.00  1.140          C  
ATOM    452  CG  GLN A  28      10.318  -0.080  14.499  1.00  1.140          C  
ATOM    453  CD  GLN A  28      11.043  -0.650  15.733  1.00  1.140          C  
ATOM    454  OE1 GLN A  28      10.486  -1.362  16.595  1.00  1.140          O  
ATOM    455  NE2 GLN A  28      12.336  -0.332  15.812  1.00  1.140          N  
ATOM    456  H   GLN A  28       6.469   1.130  15.071  1.00  0.900          H  
ATOM    457  HA  GLN A  28       8.846   0.894  16.700  1.00  1.010          H  
ATOM    458 1HB  GLN A  28       8.306  -0.725  14.912  1.00  1.370          H  
ATOM    459 2HB  GLN A  28       8.425   0.550  13.714  1.00  1.370          H  
ATOM    460 1HG  GLN A  28      10.429  -0.799  13.691  1.00  1.370          H  
ATOM    461 2HG  GLN A  28      10.825   0.851  14.223  1.00  1.370          H  
ATOM    462 1HE2 GLN A  28      12.892  -0.662  16.575  1.00  1.370          H  
ATOM    463 2HE2 GLN A  28      12.771   0.270  15.089  1.00  1.370          H  
ATOM    464  N   TYR A  29       8.572   3.296  14.506  1.00  0.810          N  
ATOM    465  CA  TYR A  29       9.158   4.569  14.140  1.00  0.980          C  
ATOM    466  C   TYR A  29       9.097   5.513  15.333  1.00  0.820          C  
ATOM    467  O   TYR A  29      10.042   6.271  15.578  1.00  0.780          O  
ATOM    468  CB  TYR A  29       8.460   5.162  12.921  1.00  1.300          C  
ATOM    469  CG  TYR A  29       8.672   4.377  11.609  1.00  1.300          C  
ATOM    470  CD1 TYR A  29       9.631   3.355  11.483  1.00  1.300          C  
ATOM    471  CD2 TYR A  29       7.913   4.717  10.520  1.00  1.300          C  
ATOM    472  CE1 TYR A  29       9.781   2.704  10.281  1.00  1.300          C  
ATOM    473  CE2 TYR A  29       8.070   4.069   9.319  1.00  1.300          C  
ATOM    474  CZ  TYR A  29       8.998   3.065   9.197  1.00  1.300          C  
ATOM    475  OH  TYR A  29       9.152   2.417   7.994  1.00  1.300          O  
ATOM    476  H   TYR A  29       7.736   2.933  14.025  1.00  0.970          H  
ATOM    477  HA  TYR A  29      10.215   4.426  13.918  1.00  1.180          H  
ATOM    478 1HB  TYR A  29       7.384   5.209  13.117  1.00  1.560          H  
ATOM    479 2HB  TYR A  29       8.808   6.181  12.768  1.00  1.560          H  
ATOM    480  HD1 TYR A  29      10.263   3.051  12.311  1.00  1.560          H  
ATOM    481  HD2 TYR A  29       7.188   5.508  10.611  1.00  1.560          H  
ATOM    482  HE1 TYR A  29      10.521   1.910  10.187  1.00  1.560          H  
ATOM    483  HE2 TYR A  29       7.458   4.353   8.462  1.00  1.560          H  
ATOM    484  HH  TYR A  29       9.839   1.750   8.075  1.00  1.560          H  
ATOM    485  N   LEU A  30       7.993   5.456  16.084  1.00  0.820          N  
ATOM    486  CA  LEU A  30       7.819   6.286  17.257  1.00  0.880          C  
ATOM    487  C   LEU A  30       8.871   5.951  18.308  1.00  0.730          C  
ATOM    488  O   LEU A  30       9.473   6.862  18.881  1.00  0.750          O  
ATOM    489  CB  LEU A  30       6.411   6.113  17.829  1.00  1.210          C  
ATOM    490  CG  LEU A  30       6.073   6.908  19.114  1.00  1.210          C  
ATOM    491  CD1 LEU A  30       6.210   8.423  18.868  1.00  1.210          C  
ATOM    492  CD2 LEU A  30       4.660   6.551  19.537  1.00  1.210          C  
ATOM    493  H   LEU A  30       7.240   4.823  15.802  1.00  0.980          H  
ATOM    494  HA  LEU A  30       7.951   7.319  16.949  1.00  1.060          H  
ATOM    495 1HB  LEU A  30       5.689   6.384  17.056  1.00  1.450          H  
ATOM    496 2HB  LEU A  30       6.274   5.060  18.054  1.00  1.450          H  
ATOM    497  HG  LEU A  30       6.765   6.628  19.906  1.00  1.450          H  
ATOM    498 1HD1 LEU A  30       5.962   8.958  19.783  1.00  1.450          H  
ATOM    499 2HD1 LEU A  30       7.230   8.672  18.585  1.00  1.450          H  
ATOM    500 3HD1 LEU A  30       5.527   8.725  18.075  1.00  1.450          H  
ATOM    501 1HD2 LEU A  30       4.406   7.088  20.452  1.00  1.450          H  
ATOM    502 2HD2 LEU A  30       3.967   6.827  18.752  1.00  1.450          H  
ATOM    503 3HD2 LEU A  30       4.597   5.477  19.716  1.00  1.450          H  
ATOM    504  N   ARG A  31       9.104   4.659  18.574  1.00  0.690          N  
ATOM    505  CA  ARG A  31      10.132   4.278  19.528  1.00  0.750          C  
ATOM    506  C   ARG A  31      11.515   4.759  19.090  1.00  0.620          C  
ATOM    507  O   ARG A  31      12.275   5.256  19.922  1.00  0.630          O  
ATOM    508  CB  ARG A  31      10.162   2.762  19.719  1.00  1.030          C  
ATOM    509  CG  ARG A  31       9.020   2.162  20.571  1.00  1.030          C  
ATOM    510  CD  ARG A  31       9.276   0.713  20.903  1.00  1.030          C  
ATOM    511  NE  ARG A  31       9.186  -0.159  19.700  1.00  1.030          N  
ATOM    512  CZ  ARG A  31       8.055  -0.769  19.243  1.00  1.030          C  
ATOM    513  NH1 ARG A  31       6.908  -0.642  19.885  1.00  1.030          N  
ATOM    514  NH2 ARG A  31       8.109  -1.508  18.141  1.00  1.030          N  
ATOM    515  H   ARG A  31       8.543   3.930  18.125  1.00  0.830          H  
ATOM    516  HA  ARG A  31       9.892   4.740  20.487  1.00  0.900          H  
ATOM    517 1HB  ARG A  31      10.117   2.285  18.738  1.00  1.230          H  
ATOM    518 2HB  ARG A  31      11.107   2.478  20.176  1.00  1.230          H  
ATOM    519 1HG  ARG A  31       8.957   2.716  21.507  1.00  1.230          H  
ATOM    520 2HG  ARG A  31       8.079   2.241  20.056  1.00  1.230          H  
ATOM    521 1HD  ARG A  31      10.282   0.618  21.310  1.00  1.230          H  
ATOM    522 2HD  ARG A  31       8.561   0.369  21.644  1.00  1.230          H  
ATOM    523  HE  ARG A  31      10.035  -0.304  19.162  1.00  1.230          H  
ATOM    524 1HH1 ARG A  31       6.852  -0.086  20.722  1.00  1.230          H  
ATOM    525 2HH1 ARG A  31       6.086  -1.122  19.547  1.00  1.230          H  
ATOM    526 1HH2 ARG A  31       8.999  -1.602  17.628  1.00  1.230          H  
ATOM    527 2HH2 ARG A  31       7.282  -1.967  17.792  1.00  1.230          H  
ATOM    528  N   GLU A  32      11.841   4.635  17.792  1.00  0.610          N  
ATOM    529  CA  GLU A  32      13.144   5.066  17.296  1.00  0.670          C  
ATOM    530  C   GLU A  32      13.319   6.567  17.489  1.00  0.590          C  
ATOM    531  O   GLU A  32      14.393   7.026  17.897  1.00  0.620          O  
ATOM    532  CB  GLU A  32      13.295   4.694  15.819  1.00  0.910          C  
ATOM    533  CG  GLU A  32      13.420   3.191  15.561  1.00  0.910          C  
ATOM    534  CD  GLU A  32      13.400   2.837  14.101  1.00  0.910          C  
ATOM    535  OE1 GLU A  32      13.301   3.737  13.297  1.00  0.910          O  
ATOM    536  OE2 GLU A  32      13.437   1.657  13.793  1.00  0.910          O  
ATOM    537  H   GLU A  32      11.180   4.186  17.145  1.00  0.730          H  
ATOM    538  HA  GLU A  32      13.917   4.553  17.867  1.00  0.800          H  
ATOM    539 1HB  GLU A  32      12.422   5.051  15.270  1.00  1.100          H  
ATOM    540 2HB  GLU A  32      14.170   5.189  15.404  1.00  1.100          H  
ATOM    541 1HG  GLU A  32      14.359   2.845  15.989  1.00  1.100          H  
ATOM    542 2HG  GLU A  32      12.618   2.671  16.070  1.00  1.100          H  
ATOM    543  N   TYR A  33      12.253   7.326  17.216  1.00  0.610          N  
ATOM    544  CA  TYR A  33      12.213   8.769  17.388  1.00  0.720          C  
ATOM    545  C   TYR A  33      12.484   9.156  18.831  1.00  0.640          C  
ATOM    546  O   TYR A  33      13.353   9.989  19.115  1.00  0.660          O  
ATOM    547  CB  TYR A  33      10.848   9.282  16.926  1.00  0.960          C  
ATOM    548  CG  TYR A  33      10.548  10.720  17.189  1.00  0.960          C  
ATOM    549  CD1 TYR A  33      11.058  11.712  16.374  1.00  0.960          C  
ATOM    550  CD2 TYR A  33       9.719  11.044  18.255  1.00  0.960          C  
ATOM    551  CE1 TYR A  33      10.740  13.031  16.623  1.00  0.960          C  
ATOM    552  CE2 TYR A  33       9.401  12.353  18.506  1.00  0.960          C  
ATOM    553  CZ  TYR A  33       9.906  13.350  17.693  1.00  0.960          C  
ATOM    554  OH  TYR A  33       9.582  14.667  17.937  1.00  0.960          O  
ATOM    555  H   TYR A  33      11.421   6.871  16.823  1.00  0.730          H  
ATOM    556  HA  TYR A  33      12.991   9.213  16.769  1.00  0.860          H  
ATOM    557 1HB  TYR A  33      10.754   9.110  15.854  1.00  1.160          H  
ATOM    558 2HB  TYR A  33      10.075   8.699  17.394  1.00  1.160          H  
ATOM    559  HD1 TYR A  33      11.705  11.454  15.536  1.00  1.160          H  
ATOM    560  HD2 TYR A  33       9.317  10.255  18.889  1.00  1.160          H  
ATOM    561  HE1 TYR A  33      11.136  13.818  15.982  1.00  1.160          H  
ATOM    562  HE2 TYR A  33       8.748  12.605  19.341  1.00  1.160          H  
ATOM    563  HH  TYR A  33       9.012  14.722  18.708  1.00  1.160          H  
ATOM    564  N   GLN A  34      11.746   8.532  19.750  1.00  0.650          N  
ATOM    565  CA  GLN A  34      11.868   8.816  21.167  1.00  0.730          C  
ATOM    566  C   GLN A  34      13.249   8.465  21.708  1.00  0.590          C  
ATOM    567  O   GLN A  34      13.814   9.224  22.507  1.00  0.610          O  
ATOM    568  CB  GLN A  34      10.812   8.015  21.923  1.00  0.990          C  
ATOM    569  CG  GLN A  34       9.375   8.472  21.691  1.00  0.990          C  
ATOM    570  CD  GLN A  34       8.389   7.500  22.288  1.00  0.990          C  
ATOM    571  OE1 GLN A  34       8.774   6.376  22.629  1.00  0.990          O  
ATOM    572  NE2 GLN A  34       7.137   7.912  22.426  1.00  0.990          N  
ATOM    573  H   GLN A  34      11.043   7.851  19.440  1.00  0.780          H  
ATOM    574  HA  GLN A  34      11.698   9.880  21.319  1.00  0.880          H  
ATOM    575 1HB  GLN A  34      10.883   6.969  21.614  1.00  1.190          H  
ATOM    576 2HB  GLN A  34      11.019   8.054  22.990  1.00  1.190          H  
ATOM    577 1HG  GLN A  34       9.232   9.439  22.168  1.00  1.190          H  
ATOM    578 2HG  GLN A  34       9.181   8.554  20.630  1.00  1.190          H  
ATOM    579 1HE2 GLN A  34       6.450   7.299  22.820  1.00  1.190          H  
ATOM    580 2HE2 GLN A  34       6.875   8.832  22.137  1.00  1.190          H  
ATOM    581  N   ASN A  35      13.806   7.333  21.261  1.00  0.530          N  
ATOM    582  CA  ASN A  35      15.107   6.897  21.729  1.00  0.580          C  
ATOM    583  C   ASN A  35      16.204   7.795  21.186  1.00  0.460          C  
ATOM    584  O   ASN A  35      17.151   8.129  21.909  1.00  0.490          O  
ATOM    585  CB  ASN A  35      15.344   5.461  21.326  1.00  0.790          C  
ATOM    586  CG  ASN A  35      14.498   4.499  22.102  1.00  0.790          C  
ATOM    587  OD1 ASN A  35      14.000   4.799  23.196  1.00  0.790          O  
ATOM    588  ND2 ASN A  35      14.319   3.329  21.553  1.00  0.790          N  
ATOM    589  H   ASN A  35      13.278   6.726  20.626  1.00  0.640          H  
ATOM    590  HA  ASN A  35      15.128   6.971  22.816  1.00  0.700          H  
ATOM    591 1HB  ASN A  35      15.115   5.348  20.263  1.00  0.950          H  
ATOM    592 2HB  ASN A  35      16.393   5.208  21.467  1.00  0.950          H  
ATOM    593 1HD2 ASN A  35      13.764   2.642  22.017  1.00  0.950          H  
ATOM    594 2HD2 ASN A  35      14.734   3.123  20.669  1.00  0.950          H  
ATOM    595  N   THR A  36      16.061   8.222  19.926  1.00  0.450          N  
ATOM    596  CA  THR A  36      17.029   9.099  19.305  1.00  0.570          C  
ATOM    597  C   THR A  36      17.064  10.412  20.047  1.00  0.490          C  
ATOM    598  O   THR A  36      18.141  10.920  20.367  1.00  0.520          O  
ATOM    599  CB  THR A  36      16.697   9.364  17.820  1.00  0.750          C  
ATOM    600  OG1 THR A  36      16.729   8.125  17.090  1.00  0.750          O  
ATOM    601  CG2 THR A  36      17.722  10.340  17.222  1.00  0.750          C  
ATOM    602  H   THR A  36      15.283   7.884  19.358  1.00  0.540          H  
ATOM    603  HA  THR A  36      18.014   8.638  19.369  1.00  0.680          H  
ATOM    604  HB  THR A  36      15.695   9.792  17.742  1.00  0.900          H  
ATOM    605  HG1 THR A  36      15.960   7.576  17.362  1.00  0.900          H  
ATOM    606 1HG2 THR A  36      17.477  10.514  16.177  1.00  0.900          H  
ATOM    607 2HG2 THR A  36      17.697  11.289  17.755  1.00  0.900          H  
ATOM    608 3HG2 THR A  36      18.719   9.911  17.296  1.00  0.900          H  
ATOM    609  N   ASN A  37      15.887  10.971  20.331  1.00  0.510          N  
ATOM    610  CA  ASN A  37      15.844  12.241  21.012  1.00  0.640          C  
ATOM    611  C   ASN A  37      16.416  12.139  22.416  1.00  0.500          C  
ATOM    612  O   ASN A  37      17.111  13.060  22.864  1.00  0.540          O  
ATOM    613  CB  ASN A  37      14.435  12.760  21.025  1.00  0.840          C  
ATOM    614  CG  ASN A  37      14.013  13.216  19.671  1.00  0.840          C  
ATOM    615  OD1 ASN A  37      14.831  13.478  18.779  1.00  0.840          O  
ATOM    616  ND2 ASN A  37      12.744  13.326  19.490  1.00  0.840          N  
ATOM    617  H   ASN A  37      15.017  10.525  20.021  1.00  0.610          H  
ATOM    618  HA  ASN A  37      16.465  12.944  20.465  1.00  0.770          H  
ATOM    619 1HB  ASN A  37      13.761  11.965  21.354  1.00  1.010          H  
ATOM    620 2HB  ASN A  37      14.348  13.585  21.729  1.00  1.010          H  
ATOM    621 1HD2 ASN A  37      12.403  13.630  18.600  1.00  1.010          H  
ATOM    622 2HD2 ASN A  37      12.111  13.107  20.231  1.00  1.010          H  
ATOM    623  N   ALA A  38      16.149  11.026  23.117  1.00  0.440          N  
ATOM    624  CA  ALA A  38      16.702  10.854  24.446  1.00  0.520          C  
ATOM    625  C   ALA A  38      18.221  10.823  24.390  1.00  0.390          C  
ATOM    626  O   ALA A  38      18.887  11.465  25.208  1.00  0.430          O  
ATOM    627  CB  ALA A  38      16.187   9.570  25.062  1.00  0.700          C  
ATOM    628  H   ALA A  38      15.516  10.313  22.741  1.00  0.530          H  
ATOM    629  HA  ALA A  38      16.397  11.701  25.057  1.00  0.620          H  
ATOM    630 1HB  ALA A  38      16.597   9.457  26.065  1.00  0.840          H  
ATOM    631 2HB  ALA A  38      15.099   9.604  25.109  1.00  0.840          H  
ATOM    632 3HB  ALA A  38      16.495   8.727  24.445  1.00  0.840          H  
ATOM    633  N   ALA A  39      18.776  10.110  23.397  1.00  0.370          N  
ATOM    634  CA  ALA A  39      20.217  10.039  23.259  1.00  0.510          C  
ATOM    635  C   ALA A  39      20.798  11.412  23.001  1.00  0.450          C  
ATOM    636  O   ALA A  39      21.819  11.773  23.587  1.00  0.510          O  
ATOM    637  CB  ALA A  39      20.594   9.108  22.127  1.00  0.660          C  
ATOM    638  H   ALA A  39      18.180   9.560  22.769  1.00  0.440          H  
ATOM    639  HA  ALA A  39      20.628   9.661  24.195  1.00  0.610          H  
ATOM    640 1HB  ALA A  39      21.675   9.048  22.046  1.00  0.790          H  
ATOM    641 2HB  ALA A  39      20.184   8.118  22.323  1.00  0.790          H  
ATOM    642 3HB  ALA A  39      20.179   9.491  21.194  1.00  0.790          H  
ATOM    643  N   LEU A  40      20.135  12.202  22.154  1.00  0.460          N  
ATOM    644  CA  LEU A  40      20.647  13.521  21.842  1.00  0.620          C  
ATOM    645  C   LEU A  40      20.663  14.406  23.074  1.00  0.530          C  
ATOM    646  O   LEU A  40      21.632  15.145  23.283  1.00  0.610          O  
ATOM    647  CB  LEU A  40      19.797  14.158  20.740  1.00  0.800          C  
ATOM    648  CG  LEU A  40      19.903  13.514  19.324  1.00  0.800          C  
ATOM    649  CD1 LEU A  40      18.825  14.110  18.431  1.00  0.800          C  
ATOM    650  CD2 LEU A  40      21.286  13.759  18.722  1.00  0.800          C  
ATOM    651  H   LEU A  40      19.305  11.841  21.672  1.00  0.550          H  
ATOM    652  HA  LEU A  40      21.666  13.421  21.500  1.00  0.740          H  
ATOM    653 1HB  LEU A  40      18.754  14.107  21.048  1.00  0.960          H  
ATOM    654 2HB  LEU A  40      20.077  15.203  20.654  1.00  0.960          H  
ATOM    655  HG  LEU A  40      19.736  12.448  19.396  1.00  0.960          H  
ATOM    656 1HD1 LEU A  40      18.880  13.654  17.444  1.00  0.960          H  
ATOM    657 2HD1 LEU A  40      17.844  13.915  18.857  1.00  0.960          H  
ATOM    658 3HD1 LEU A  40      18.972  15.183  18.342  1.00  0.960          H  
ATOM    659 1HD2 LEU A  40      21.327  13.303  17.733  1.00  0.960          H  
ATOM    660 2HD2 LEU A  40      21.461  14.831  18.634  1.00  0.960          H  
ATOM    661 3HD2 LEU A  40      22.058  13.319  19.341  1.00  0.960          H  
ATOM    662  N   GLN A  41      19.624  14.320  23.914  1.00  0.470          N  
ATOM    663  CA  GLN A  41      19.625  15.130  25.124  1.00  0.580          C  
ATOM    664  C   GLN A  41      20.748  14.702  26.064  1.00  0.450          C  
ATOM    665  O   GLN A  41      21.420  15.565  26.650  1.00  0.490          O  
ATOM    666  CB  GLN A  41      18.277  15.038  25.849  1.00  0.770          C  
ATOM    667  CG  GLN A  41      18.153  15.936  27.107  1.00  0.770          C  
ATOM    668  CD  GLN A  41      18.237  17.431  26.804  1.00  0.770          C  
ATOM    669  OE1 GLN A  41      17.459  17.974  26.005  1.00  0.770          O  
ATOM    670  NE2 GLN A  41      19.181  18.105  27.443  1.00  0.770          N  
ATOM    671  H   GLN A  41      18.816  13.735  23.668  1.00  0.560          H  
ATOM    672  HA  GLN A  41      19.800  16.164  24.844  1.00  0.700          H  
ATOM    673 1HB  GLN A  41      17.479  15.302  25.156  1.00  0.920          H  
ATOM    674 2HB  GLN A  41      18.109  14.001  26.153  1.00  0.920          H  
ATOM    675 1HG  GLN A  41      17.189  15.741  27.572  1.00  0.920          H  
ATOM    676 2HG  GLN A  41      18.954  15.684  27.806  1.00  0.920          H  
ATOM    677 1HE2 GLN A  41      19.291  19.086  27.289  1.00  0.920          H  
ATOM    678 2HE2 GLN A  41      19.792  17.625  28.080  1.00  0.920          H  
ATOM    679  N   ASP A  42      20.993  13.382  26.183  1.00  0.390          N  
ATOM    680  CA  ASP A  42      22.070  12.909  27.044  1.00  0.490          C  
ATOM    681  C   ASP A  42      23.417  13.384  26.521  1.00  0.430          C  
ATOM    682  O   ASP A  42      24.277  13.807  27.301  1.00  0.480          O  
ATOM    683  CB  ASP A  42      22.110  11.378  27.129  1.00  0.650          C  
ATOM    684  CG  ASP A  42      20.978  10.720  27.944  1.00  0.650          C  
ATOM    685  OD1 ASP A  42      20.270  11.395  28.655  1.00  0.650          O  
ATOM    686  OD2 ASP A  42      20.865   9.519  27.857  1.00  0.650          O  
ATOM    687  H   ASP A  42      20.374  12.704  25.719  1.00  0.470          H  
ATOM    688  HA  ASP A  42      21.921  13.318  28.044  1.00  0.590          H  
ATOM    689 1HB  ASP A  42      22.068  10.976  26.115  1.00  0.780          H  
ATOM    690 2HB  ASP A  42      23.064  11.071  27.553  1.00  0.780          H  
ATOM    691  N   PHE A  43      23.598  13.362  25.194  1.00  0.450          N  
ATOM    692  CA  PHE A  43      24.853  13.825  24.634  1.00  0.650          C  
ATOM    693  C   PHE A  43      25.066  15.290  24.921  1.00  0.610          C  
ATOM    694  O   PHE A  43      26.173  15.682  25.291  1.00  0.670          O  
ATOM    695  CB  PHE A  43      24.932  13.620  23.121  1.00  0.830          C  
ATOM    696  CG  PHE A  43      25.306  12.237  22.677  1.00  0.830          C  
ATOM    697  CD1 PHE A  43      24.408  11.419  21.998  1.00  0.830          C  
ATOM    698  CD2 PHE A  43      26.580  11.751  22.937  1.00  0.830          C  
ATOM    699  CE1 PHE A  43      24.772  10.156  21.596  1.00  0.830          C  
ATOM    700  CE2 PHE A  43      26.947  10.487  22.533  1.00  0.830          C  
ATOM    701  CZ  PHE A  43      26.041   9.688  21.863  1.00  0.830          C  
ATOM    702  H   PHE A  43      22.875  12.966  24.587  1.00  0.540          H  
ATOM    703  HA  PHE A  43      25.659  13.265  25.103  1.00  0.780          H  
ATOM    704 1HB  PHE A  43      23.961  13.860  22.688  1.00  1.000          H  
ATOM    705 2HB  PHE A  43      25.643  14.314  22.708  1.00  1.000          H  
ATOM    706  HD1 PHE A  43      23.412  11.785  21.782  1.00  1.000          H  
ATOM    707  HD2 PHE A  43      27.296  12.383  23.466  1.00  1.000          H  
ATOM    708  HE1 PHE A  43      24.058   9.526  21.065  1.00  1.000          H  
ATOM    709  HE2 PHE A  43      27.951  10.114  22.742  1.00  1.000          H  
ATOM    710  HZ  PHE A  43      26.331   8.687  21.544  1.00  1.000          H  
ATOM    711  N   ARG A  44      24.023  16.110  24.773  1.00  0.590          N  
ATOM    712  CA  ARG A  44      24.195  17.527  25.031  1.00  0.710          C  
ATOM    713  C   ARG A  44      24.613  17.793  26.469  1.00  0.600          C  
ATOM    714  O   ARG A  44      25.526  18.597  26.700  1.00  0.680          O  
ATOM    715  CB  ARG A  44      22.921  18.308  24.723  1.00  0.950          C  
ATOM    716  CG  ARG A  44      22.606  18.471  23.232  1.00  0.950          C  
ATOM    717  CD  ARG A  44      21.538  19.494  22.984  1.00  0.950          C  
ATOM    718  NE  ARG A  44      20.219  19.091  23.497  1.00  0.950          N  
ATOM    719  CZ  ARG A  44      19.292  18.374  22.807  1.00  0.950          C  
ATOM    720  NH1 ARG A  44      19.525  17.967  21.574  1.00  0.950          N  
ATOM    721  NH2 ARG A  44      18.132  18.082  23.363  1.00  0.950          N  
ATOM    722  H   ARG A  44      23.126  15.744  24.430  1.00  0.710          H  
ATOM    723  HA  ARG A  44      24.980  17.895  24.373  1.00  0.850          H  
ATOM    724 1HB  ARG A  44      22.072  17.791  25.178  1.00  1.140          H  
ATOM    725 2HB  ARG A  44      22.982  19.296  25.169  1.00  1.140          H  
ATOM    726 1HG  ARG A  44      23.507  18.782  22.708  1.00  1.140          H  
ATOM    727 2HG  ARG A  44      22.269  17.521  22.830  1.00  1.140          H  
ATOM    728 1HD  ARG A  44      21.821  20.419  23.485  1.00  1.140          H  
ATOM    729 2HD  ARG A  44      21.457  19.685  21.917  1.00  1.140          H  
ATOM    730  HE  ARG A  44      19.976  19.393  24.434  1.00  1.140          H  
ATOM    731 1HH1 ARG A  44      20.401  18.176  21.121  1.00  1.140          H  
ATOM    732 2HH1 ARG A  44      18.808  17.457  21.078  1.00  1.140          H  
ATOM    733 1HH2 ARG A  44      17.919  18.372  24.322  1.00  1.140          H  
ATOM    734 2HH2 ARG A  44      17.445  17.550  22.854  1.00  1.140          H  
ATOM    735  N   GLU A  45      23.979  17.107  27.429  1.00  0.490          N  
ATOM    736  CA  GLU A  45      24.324  17.316  28.825  1.00  0.540          C  
ATOM    737  C   GLU A  45      25.776  16.943  29.093  1.00  0.470          C  
ATOM    738  O   GLU A  45      26.508  17.703  29.738  1.00  0.520          O  
ATOM    739  CB  GLU A  45      23.392  16.527  29.753  1.00  0.740          C  
ATOM    740  CG  GLU A  45      23.678  16.768  31.231  1.00  0.740          C  
ATOM    741  CD  GLU A  45      22.718  16.106  32.202  1.00  0.740          C  
ATOM    742  OE1 GLU A  45      21.818  15.441  31.761  1.00  0.740          O  
ATOM    743  OE2 GLU A  45      22.888  16.289  33.400  1.00  0.740          O  
ATOM    744  H   GLU A  45      23.216  16.465  27.177  1.00  0.590          H  
ATOM    745  HA  GLU A  45      24.205  18.375  29.048  1.00  0.650          H  
ATOM    746 1HB  GLU A  45      22.357  16.797  29.548  1.00  0.880          H  
ATOM    747 2HB  GLU A  45      23.500  15.457  29.551  1.00  0.880          H  
ATOM    748 1HG  GLU A  45      24.675  16.383  31.435  1.00  0.880          H  
ATOM    749 2HG  GLU A  45      23.688  17.842  31.406  1.00  0.880          H  
ATOM    750  N   LEU A  46      26.210  15.790  28.575  1.00  0.480          N  
ATOM    751  CA  LEU A  46      27.574  15.346  28.798  1.00  0.640          C  
ATOM    752  C   LEU A  46      28.592  16.278  28.158  1.00  0.670          C  
ATOM    753  O   LEU A  46      29.634  16.573  28.741  1.00  0.740          O  
ATOM    754  CB  LEU A  46      27.757  13.946  28.206  1.00  0.830          C  
ATOM    755  CG  LEU A  46      27.011  12.783  28.902  1.00  0.830          C  
ATOM    756  CD1 LEU A  46      27.123  11.546  28.018  1.00  0.830          C  
ATOM    757  CD2 LEU A  46      27.610  12.517  30.290  1.00  0.830          C  
ATOM    758  H   LEU A  46      25.561  15.196  28.044  1.00  0.580          H  
ATOM    759  HA  LEU A  46      27.751  15.335  29.867  1.00  0.770          H  
ATOM    760 1HB  LEU A  46      27.406  13.979  27.172  1.00  1.000          H  
ATOM    761 2HB  LEU A  46      28.819  13.710  28.199  1.00  1.000          H  
ATOM    762  HG  LEU A  46      25.956  13.033  29.009  1.00  1.000          H  
ATOM    763 1HD1 LEU A  46      26.590  10.718  28.484  1.00  1.000          H  
ATOM    764 2HD1 LEU A  46      26.678  11.758  27.043  1.00  1.000          H  
ATOM    765 3HD1 LEU A  46      28.170  11.278  27.891  1.00  1.000          H  
ATOM    766 1HD2 LEU A  46      27.077  11.689  30.755  1.00  1.000          H  
ATOM    767 2HD2 LEU A  46      28.666  12.261  30.193  1.00  1.000          H  
ATOM    768 3HD2 LEU A  46      27.508  13.393  30.915  1.00  1.000          H  
ATOM    769  N   ARG A  47      28.292  16.763  26.955  1.00  0.720          N  
ATOM    770  CA  ARG A  47      29.203  17.652  26.253  1.00  0.900          C  
ATOM    771  C   ARG A  47      29.419  18.962  27.008  1.00  0.850          C  
ATOM    772  O   ARG A  47      30.528  19.499  27.013  1.00  0.990          O  
ATOM    773  CB  ARG A  47      28.693  17.877  24.841  1.00  1.190          C  
ATOM    774  CG  ARG A  47      28.847  16.625  23.960  1.00  1.190          C  
ATOM    775  CD  ARG A  47      28.175  16.735  22.652  1.00  1.190          C  
ATOM    776  NE  ARG A  47      28.305  15.483  21.895  1.00  1.190          N  
ATOM    777  CZ  ARG A  47      27.614  15.162  20.778  1.00  1.190          C  
ATOM    778  NH1 ARG A  47      26.738  16.005  20.267  1.00  1.190          N  
ATOM    779  NH2 ARG A  47      27.819  13.989  20.198  1.00  1.190          N  
ATOM    780  H   ARG A  47      27.428  16.469  26.491  1.00  0.860          H  
ATOM    781  HA  ARG A  47      30.166  17.150  26.175  1.00  1.080          H  
ATOM    782 1HB  ARG A  47      27.634  18.138  24.876  1.00  1.430          H  
ATOM    783 2HB  ARG A  47      29.228  18.701  24.376  1.00  1.430          H  
ATOM    784 1HG  ARG A  47      29.907  16.474  23.765  1.00  1.430          H  
ATOM    785 2HG  ARG A  47      28.463  15.753  24.476  1.00  1.430          H  
ATOM    786 1HD  ARG A  47      27.115  16.935  22.816  1.00  1.430          H  
ATOM    787 2HD  ARG A  47      28.623  17.542  22.072  1.00  1.430          H  
ATOM    788  HE  ARG A  47      28.967  14.802  22.244  1.00  1.430          H  
ATOM    789 1HH1 ARG A  47      26.579  16.900  20.704  1.00  1.430          H  
ATOM    790 2HH1 ARG A  47      26.225  15.758  19.432  1.00  1.430          H  
ATOM    791 1HH2 ARG A  47      28.485  13.339  20.591  1.00  1.430          H  
ATOM    792 2HH2 ARG A  47      27.305  13.736  19.367  1.00  1.430          H  
ATOM    793  N   GLN A  48      28.371  19.473  27.660  1.00  0.720          N  
ATOM    794  CA  GLN A  48      28.504  20.698  28.440  1.00  0.800          C  
ATOM    795  C   GLN A  48      29.198  20.471  29.791  1.00  0.700          C  
ATOM    796  O   GLN A  48      29.942  21.334  30.262  1.00  0.810          O  
ATOM    797  CB  GLN A  48      27.127  21.324  28.669  1.00  1.090          C  
ATOM    798  CG  GLN A  48      26.478  21.850  27.409  1.00  1.090          C  
ATOM    799  CD  GLN A  48      27.271  22.977  26.797  1.00  1.090          C  
ATOM    800  OE1 GLN A  48      27.615  23.946  27.477  1.00  1.090          O  
ATOM    801  NE2 GLN A  48      27.583  22.856  25.518  1.00  1.090          N  
ATOM    802  H   GLN A  48      27.456  19.016  27.564  1.00  0.860          H  
ATOM    803  HA  GLN A  48      29.116  21.395  27.873  1.00  0.960          H  
ATOM    804 1HB  GLN A  48      26.459  20.566  29.093  1.00  1.310          H  
ATOM    805 2HB  GLN A  48      27.206  22.135  29.388  1.00  1.310          H  
ATOM    806 1HG  GLN A  48      26.419  21.041  26.682  1.00  1.310          H  
ATOM    807 2HG  GLN A  48      25.480  22.214  27.645  1.00  1.310          H  
ATOM    808 1HE2 GLN A  48      28.116  23.570  25.059  1.00  1.310          H  
ATOM    809 2HE2 GLN A  48      27.294  22.043  25.014  1.00  1.310          H  
ATOM    810  N   GLN A  49      28.969  19.310  30.412  1.00  0.600          N  
ATOM    811  CA  GLN A  49      29.537  19.005  31.727  1.00  0.690          C  
ATOM    812  C   GLN A  49      30.951  18.410  31.765  1.00  0.710          C  
ATOM    813  O   GLN A  49      31.666  18.627  32.748  1.00  0.820          O  
ATOM    814  CB  GLN A  49      28.608  18.049  32.458  1.00  0.930          C  
ATOM    815  CG  GLN A  49      27.297  18.643  32.848  1.00  0.930          C  
ATOM    816  CD  GLN A  49      26.375  17.604  33.384  1.00  0.930          C  
ATOM    817  OE1 GLN A  49      26.726  16.416  33.411  1.00  0.930          O  
ATOM    818  NE2 GLN A  49      25.182  18.023  33.772  1.00  0.930          N  
ATOM    819  H   GLN A  49      28.305  18.649  29.993  1.00  0.720          H  
ATOM    820  HA  GLN A  49      29.569  19.937  32.286  1.00  0.830          H  
ATOM    821 1HB  GLN A  49      28.394  17.206  31.801  1.00  1.120          H  
ATOM    822 2HB  GLN A  49      29.102  17.662  33.348  1.00  1.120          H  
ATOM    823 1HG  GLN A  49      27.458  19.398  33.612  1.00  1.120          H  
ATOM    824 2HG  GLN A  49      26.833  19.087  31.966  1.00  1.120          H  
ATOM    825 1HE2 GLN A  49      24.463  17.346  34.053  1.00  1.120          H  
ATOM    826 2HE2 GLN A  49      24.943  18.987  33.710  1.00  1.120          H  
ATOM    827  N   TYR A  50      31.354  17.655  30.743  1.00  0.720          N  
ATOM    828  CA  TYR A  50      32.649  16.983  30.775  1.00  0.910          C  
ATOM    829  C   TYR A  50      33.540  17.359  29.592  1.00  1.190          C  
ATOM    830  O   TYR A  50      34.561  18.024  29.786  1.00  1.530          O  
ATOM    831  OXT TYR A  50      33.450  16.693  28.561  1.00  1.360          O  
ATOM    832  CB  TYR A  50      32.427  15.469  30.799  1.00  1.110          C  
ATOM    833  CG  TYR A  50      31.623  15.018  31.995  1.00  1.110          C  
ATOM    834  CD1 TYR A  50      30.253  14.910  31.881  1.00  1.110          C  
ATOM    835  CD2 TYR A  50      32.238  14.743  33.201  1.00  1.110          C  
ATOM    836  CE1 TYR A  50      29.491  14.530  32.955  1.00  1.110          C  
ATOM    837  CE2 TYR A  50      31.475  14.358  34.285  1.00  1.110          C  
ATOM    838  CZ  TYR A  50      30.103  14.253  34.162  1.00  1.110          C  
ATOM    839  OH  TYR A  50      29.341  13.874  35.243  1.00  1.110          O  
ATOM    840  H   TYR A  50      30.730  17.485  29.952  1.00  0.860          H  
ATOM    841  HA  TYR A  50      33.169  17.277  31.684  1.00  1.090          H  
ATOM    842 1HB  TYR A  50      31.895  15.166  29.893  1.00  1.340          H  
ATOM    843 2HB  TYR A  50      33.386  14.956  30.810  1.00  1.340          H  
ATOM    844  HD1 TYR A  50      29.780  15.137  30.933  1.00  1.340          H  
ATOM    845  HD2 TYR A  50      33.319  14.834  33.295  1.00  1.340          H  
ATOM    846  HE1 TYR A  50      28.409  14.454  32.857  1.00  1.340          H  
ATOM    847  HE2 TYR A  50      31.953  14.141  35.239  1.00  1.340          H  
ATOM    848  HH  TYR A  50      28.410  13.865  34.994  1.00  1.340          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 -243.146 18.2085 227.595 -21.7071 4.65831 16.785 100.299 -113.417 -0.24916 -1.68698 -84.2086 -12.4987 -39.1009 0 -4.74905 -5.5239 0 0.15921 2.86842 18.2179 66.9636 -8.55916 8.07942 -20.364 2.40041 19.4551 -69.5203
MET:NtermProteinFull_1 -0.82198 0.11245 1.00088 -0.54731 0.15559 0.1174 0.09855 -0.43704 -0.04107 -0.12025 0.67343 1.07936 0 0 0 0 0 0.0102 0.01946 1.14407 0 0 0 0.60916 0 0.07526 3.12817
ARG_2 -1.28467 0.11468 1.30786 -0.7792 0.10611 0.53022 0.5168 -0.54781 -0.00732 -0.08579 0.92979 0.33803 0 0 0 0 0 -0.06416 0.01928 1.50991 0 -0.17628 0 -1.2888 -0.27445 0.28325 1.14744
GLY_3 -1.03075 0.07102 1.72094 -5e-05 0 0 0.28791 -0.7866 -0.04107 -0.12025 0.42726 -0.37658 0 0 0 0 0 -0.17881 0 0 0 -1.47277 0 0.83697 -0.75916 0.29512 -1.12681
SER_4 -1.69936 0.0628 2.06894 -0.02714 1e-05 0.02239 0.54273 -0.95454 -0.00732 -0.08579 0.20997 -0.23529 0 0 0 0 0 -0.0147 0.0008 0.43628 0 -0.04996 0.60066 -0.77834 -0.78182 0.12726 -0.56241
HIS_5 -5.41059 0.45606 2.80892 -0.42152 0.00607 0.43926 1.10905 -1.76793 -0.008 -0.06726 0.07957 -0.24651 0 0 0 0 0 0.01182 0.00049 0 2.09158 -0.0718 0 -0.45461 -0.39233 0.1564 -1.68131
HIS_D_6 -6.2291 0.74665 3.14037 -0.39743 0.01563 0.51286 1.27345 -1.91461 -0.00254 -0.00979 0.51692 -0.29716 0 0 0 0 0 0.39336 0.049 0 1.67003 -0.40106 0 -0.45461 -0.20687 0.4488 -1.14609
HIS_D_7 -4.7191 0.36633 3.04167 -0.8458 0.18021 1.101 0.5924 -1.53687 -0 -0 0.32894 -0.25366 0 0 0 0 0 0.19845 0.01692 0 3.54296 -0.27155 0 -0.45461 -0.30582 0.57257 1.55406
HIS_D_8 -3.76907 0.28663 3.11966 -0.84091 0.03719 1.22212 0.42177 -1.64733 -0.00587 -0.05898 -0.10519 -1.30916 0 0 0 0 0 -0.0704 0.01439 0 2.71158 -0.50291 0 -0.45461 0.09055 0.48984 -0.37069
HIS_9 -5.57031 0.55848 5.13083 -0.40289 0.00777 0.44294 1.8441 -2.49457 -0.00294 -0.01241 -0.38547 -0.25045 0 0 0 0 0 -0.0598 0.04148 0 2.11269 -0.24361 0 -0.45461 0.43969 0.50422 1.20513
HIS_10 -1.75208 0.11191 2.12803 -0.82896 0.02532 0.95232 0.37468 -1.0177 -0 -0 -0.18782 -2.62028 0 0 0 0 0 -0.02801 0.15067 0 1.76329 -0.11153 0 -0.45461 -0.0868 0.50281 -1.07877
SER_11 -2.55968 0.25426 2.53503 -0.03213 0.00157 0.05518 0.61939 -1.25216 -0.01122 -0.0359 -0.05955 -1.04266 0 0 0 0 0 -0.03867 0.00159 0.31106 0 -0.29062 0.60118 -0.77834 -0.59342 0.32751 -1.98756
ILE_12 -6.3115 0.89267 2.81301 -0.61377 0.46514 0.11199 1.06139 -1.78768 -0.00253 -0.0109 0.21604 0.37294 0 0 0 0 0 -0.03265 0.05986 0.93227 0 -0.73882 0 0.73287 -0.5951 0.33722 -2.09757
GLU_13 -3.02801 0.35626 3.38251 -0.46057 0.05292 0.70561 1.62523 -1.60796 -0.01122 -0.0359 -2.00369 -1.41741 0 0 -1.56061 0 0 0.03635 0.07238 0 4.59781 0.02112 0 -2.7348 -0.20371 0.43794 -1.77575
GLY_14 -1.70763 0.22197 2.07381 -5e-05 0 0 0.99293 -0.93251 -0 -0 -1.13303 -0.41522 0 0 -1.09136 0 0 -0.14334 0 0 0 -1.43499 0 0.83697 -0.42379 0.32708 -2.82914
ARG_15 -7.46494 0.69782 5.6009 -0.69855 0.22551 0.49387 2.9214 -2.83285 -0.00084 -0.00843 -2.92036 -0.10217 0 0 -0.46926 0 0 0.03367 0.29228 2.69899 0 -0.16767 0 -1.2888 -0.32202 0.33628 -2.97519
VAL_16 -3.76141 0.45253 3.38674 -0.31723 0.2381 0.07282 1.82585 -1.85752 -1e-05 -0.00014 -0.97462 -0.13997 0 0 0 0 0 -0.02272 0.00285 0.30176 0 -0.01518 0 1.9342 0.09447 0.28391 1.50443
LYS_17 -3.0835 0.17185 3.49131 -0.4287 0.07172 0.23018 0.97289 -1.46727 -0 -0 -0.94775 0.11679 0 0 -0.81391 0 0 -0.08104 0.0114 1.42286 0 -0.02576 0 -1.5107 -0.32773 0.20904 -1.98833
GLU_18 -6.27044 0.60798 6.32806 -0.39028 0.05738 0.82722 2.94409 -2.80585 -0 -0 -2.47869 -0.40287 0 0 0 0 0 -0.05356 0.04452 0 3.11796 -0.10192 0 -2.7348 -0.15076 0.31539 -1.14656
PHE_19 -9.12554 0.7627 5.50004 -0.5202 0.20645 0.22692 2.90348 -3.40888 -0 -0 -2.20401 -0.19874 0 0 0 0 0 -0.00457 0.04374 0 2.99662 0.00278 0 1.0402 0.02039 0.48267 -1.27595
THR_20 -3.36473 0.17547 4.46619 -0.19915 0.12262 0.07137 1.90294 -2.05848 -0.00084 -0.00843 -1.71616 -0.12318 0 0 0 0 0 -0.02133 0.00044 0.05849 0 -0.00475 2.28618 -1.0874 -0.03609 0.38375 0.84692
GLN_21 -4.81058 0.21253 5.97745 -0.28265 0.01726 0.23081 2.89819 -2.74879 -1e-05 -0.00014 -3.79237 -0.22503 0 0 -0.81391 0 0 -0.02475 0.05526 0 3.59886 -0.02407 0 -0.18838 -0.00521 0.28876 0.3632
LEU_22 -9.12287 1.04762 6.02536 -0.48783 0.18216 0.11481 3.67188 -3.50661 -0 -0 -2.50764 0.2394 0 0 0 0 0 0.0462 0.25802 0.35419 0 -0.27876 0 0.18072 -0.22835 0.42122 -3.59047
LYS_23 -4.76591 0.29071 5.09871 -0.42905 0.06665 0.25401 1.62304 -2.32235 -0 -0 -1.55959 -0.20847 0 0 0 0 0 0.03161 0.00582 2.09678 0 -0.0464 0 -1.5107 -0.35921 0.33843 -1.39591
ASN_24 -3.37777 0.21933 4.01309 -0.18018 0.02952 0.26849 1.29726 -1.86316 -0.00044 -0.0083 -0.78966 -0.27473 0 0 0 0 0 -0.04569 0.00301 0 1.67191 0.1789 0 -0.93687 -0.06238 0.26553 0.40786
THR_25 -5.53352 0.40405 4.76323 -0.20842 0.2069 0.07574 3.0171 -2.44867 -0.00154 -0.01693 -3.38332 -0.07297 0 0 0 0 0 -0.01831 0.00217 0.13571 0 0.02734 2.30385 -1.0874 0.36618 0.3872 -1.08161
PHE_26 -7.26418 0.87572 4.62402 -0.966 0.04774 0.33696 2.58309 -2.53191 -0 -0 -2.93013 -0.04344 0 0 0 0 0 0.1562 0.23897 0 1.76286 -0.52552 0 1.0402 5.95385 1.39044 4.74888
PRO_27 -6.16459 0.8753 4.80633 -0.07168 0 0.04425 1.66864 -2.13697 -0 -0 -1.64851 0.62423 0 0 0 0 0 -0.17166 0.00051 0.23891 0 -0.27009 0 -2.4119 5.72613 1.5198 2.6287
GLN_28 -6.4183 0.4101 7.43958 -0.76662 0.0721 0.7694 3.65425 -3.33431 -0 -0 -3.46628 -0.64138 0 0 0 -1.57912 0 -0.01506 0.10847 0 3.30409 0.07603 0 -0.18838 0.05883 0.5942 0.07761
TYR_29 -6.10978 0.33352 4.8503 -0.57222 0.36181 0.27583 2.38915 -2.65582 -0.01528 -0.1428 -1.99704 -0.38155 0 0 0 0 0 0.02203 0.0703 0 3.21102 0.17724 5e-05 1.2797 -0.06564 0.43369 1.4645
LEU_30 -6.68028 0.47754 5.13962 -0.69317 0.22418 0.26185 2.61866 -2.78145 -0.00154 -0.01693 -2.58227 0.11691 0 0 0 0 0 0.11627 0.00636 0.86663 0 -0.22424 0 0.18072 -0.18631 0.34297 -2.81447
ARG_31 -7.09991 0.31936 8.12734 -0.71299 0.09471 0.45465 3.27017 -3.79159 -0.0128 -0.14267 -3.59014 0.36266 0 0 0 -0.6292 0 -0.02254 0.25498 1.44032 0 -0.09147 0 -1.2888 -0.25355 0.32621 -2.98526
GLU_32 -5.60181 0.2014 7.24453 -0.2131 0.03234 0.30866 3.21072 -3.17179 -0.01528 -0.1428 -4.06586 -0.62082 0 0 0 -0.94992 0 0.11232 0.03325 0 3.07739 -0.20891 0 -2.7348 -0.44869 0.29369 -3.65945
TYR_33 -5.76108 0.30892 5.86148 -0.8444 0.03607 0.25985 2.98195 -2.93458 -0 -0 -2.42913 -0.30169 0 0 0 0 0 -0.00433 0.09967 0 1.73945 -0.3916 0.00033 1.2797 -0.18467 0.25062 -0.03343
GLN_34 -5.98041 0.23362 5.64221 -0.27565 0.06551 0.22542 2.35582 -2.87494 -0.01236 -0.13437 -2.38655 -0.48615 0 0 0 0 0 -0.03958 0.10451 0 2.71271 -0.10456 0 -0.18838 -0.06606 0.26143 -0.9478
ASN_35 -4.51561 0.1544 5.17146 -0.1791 0.02711 0.26419 2.53215 -2.69347 -0 -0 -2.41881 -0.2839 0 0 0 0 0 0.05278 0.01604 0 1.46977 0.34275 0 -0.93687 -0.04166 0.2097 -0.82909
THR_36 -5.02255 0.28848 5.35784 -0.20432 0.13936 0.07452 2.93726 -2.74914 -0 -0 -3.43748 -0.12083 0 0 0 0 0 -0.02123 0.00024 0.06611 0 -0.02377 2.28663 -1.0874 0.15762 0.21073 -1.14792
ASN_37 -5.51945 0.26634 5.5905 -0.18754 0.04432 0.28246 2.69069 -2.93499 -0 -0 -2.31547 -0.30756 0 0 0 0 0 0.08651 0.01168 0 1.41685 0.39618 0 -0.93687 0.11223 0.3005 -1.00364
ALA_38 -3.9471 0.19141 4.69892 -0.02135 0 0 2.57137 -2.50518 -0 -0 -1.6446 -0.35788 0 0 0 0 0 0.01759 0 0 0 -0.16088 0 1.8394 -0.09083 0.27412 0.86498
ALA_39 -4.62003 0.35112 4.48047 -0.02181 0 0 2.65498 -2.5906 -0 -0 -2.53805 -0.36489 0 0 0 0 0 -0.03836 0 0 0 -0.19897 0 1.8394 -0.30511 0.20868 -1.14316
LEU_40 -6.11317 0.39506 5.63662 -0.48353 0.22962 0.11443 2.60838 -2.91856 -0 -0 -2.38965 0.2247 0 0 0 0 0 0.06246 0.03913 0.34435 0 -0.27822 0 0.18072 -0.32923 0.28779 -2.38909
GLN_41 -5.39543 0.23007 6.64084 -0.85005 0.08293 0.89974 2.67698 -3.0728 -0.00781 -0.05627 -2.95524 -0.81394 0 0 0 -0.35855 0 0.04641 0.00987 0 2.83419 -0.12017 0 -0.18838 -0.28821 0.35252 -0.33329
ASP_42 -4.59147 0.20969 5.83486 -0.10431 0.00465 0.3126 2.47441 -2.72743 -1e-05 -0.00042 -2.09231 -0.37445 0 0 0 0 0 0.03449 0.00363 0 1.72614 0.21737 0 -2.3716 -0.26117 0.36795 -1.33738
PHE_43 -6.68588 0.50093 5.87858 -0.55631 0.04761 0.21361 2.66188 -3.04629 -0 -0 -2.83817 -0.09469 0 0 0 0 0 -0.01993 0.15252 0 2.92787 -0.08137 0 1.0402 -0.21827 0.37077 0.25307
ARG_44 -6.40948 0.29421 7.51947 -0.72786 0.10206 0.46294 2.82577 -3.42535 -0.01884 -0.16331 -3.10593 0.34382 0 0 0 -0.35855 0 -0.0171 0.05877 1.4472 0 -0.06884 0 -1.2888 -0.25403 0.33662 -2.44723
GLU_45 -5.16058 0.36984 6.34529 -0.32807 0.06896 0.36117 2.9451 -2.81474 -1e-05 -0.00042 -2.83727 -0.54043 0 0 0 -0.82428 0 -0.0219 0.02101 0 3.20374 -0.09483 0 -2.7348 -0.29737 0.27981 -2.0598
LEU_46 -5.72477 0.28065 5.10323 -0.48564 0.20445 0.11308 2.64436 -2.63104 -0 -0 -2.00983 0.23373 0 0 0 0 0 -0.02884 0.04857 0.3572 0 -0.27734 0 0.18072 -0.28019 0.23743 -2.03424
ARG_47 -4.88765 0.25409 5.10038 -0.44704 0.05929 0.22927 1.58102 -2.34532 -0 -0 -1.16177 0.28574 0 0 0 0 0 0.07525 0.19307 2.05478 0 -0.155 0 -1.2888 -0.41029 0.35484 -0.50815
GLN_48 -2.76171 0.11348 3.32589 -0.66531 0.08728 0.69916 1.29864 -1.51835 -0.01103 -0.10704 -0.72854 -0.38383 0 0 0 0 0 -0.0475 0.01993 0 2.65819 -0.13374 0 -0.18838 -0.34172 0.37399 1.6894
GLN_49 -4.72081 0.39689 4.1248 -0.30546 0.07307 0.26764 1.79546 -1.96507 -0.00469 -0.04718 -1.84705 -0.60396 0 0 0 -0.82428 0 -0.03424 0.13515 0 2.89111 -0.15898 0 -0.18838 -0.13102 0.61909 -0.52793
TYR:CtermProteinFull_50 -3.41448 0.22164 2.12676 -0.68356 0.07533 0.47379 1.32946 -1.25946 -0.00469 -0.04718 -1.02552 0.09684 0 0 0 0 0 0 0.076 0 2.15296 0 0.00052 1.2797 -0.05045 0.66001 2.00768
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 637530 DOMAINID 631225 MODEL 4 CHAF.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 14.539
ATOM      1  N   MET A   1       4.743   1.791  -2.036  1.00 10.020          N  
ATOM      2  CA  MET A   1       4.129   2.994  -1.480  1.00  9.220          C  
ATOM      3  C   MET A   1       3.192   2.645  -0.327  1.00  8.450          C  
ATOM      4  O   MET A   1       2.813   1.489  -0.159  1.00  8.440          O  
ATOM      5  CB  MET A   1       3.411   3.777  -2.590  1.00 13.230          C  
ATOM      6  CG  MET A   1       4.365   4.386  -3.656  1.00 13.230          C  
ATOM      7  SD  MET A   1       3.507   5.286  -4.983  1.00 13.230          S  
ATOM      8  CE  MET A   1       2.954   3.968  -6.084  1.00 13.230          C  
ATOM      9 1H   MET A   1       4.364   1.604  -2.954  1.00 12.020          H  
ATOM     10 2H   MET A   1       5.744   1.921  -2.103  1.00 12.020          H  
ATOM     11 3H   MET A   1       4.547   1.006  -1.427  1.00 12.020          H  
ATOM     12  HA  MET A   1       4.919   3.627  -1.076  1.00 11.060          H  
ATOM     13 1HB  MET A   1       2.708   3.119  -3.098  1.00 15.870          H  
ATOM     14 2HB  MET A   1       2.837   4.595  -2.159  1.00 15.870          H  
ATOM     15 1HG  MET A   1       5.050   5.080  -3.167  1.00 15.870          H  
ATOM     16 2HG  MET A   1       4.959   3.598  -4.115  1.00 15.870          H  
ATOM     17 1HE  MET A   1       2.407   4.400  -6.922  1.00 15.870          H  
ATOM     18 2HE  MET A   1       3.822   3.427  -6.462  1.00 15.870          H  
ATOM     19 3HE  MET A   1       2.313   3.277  -5.559  1.00 15.870          H  
ATOM     20  N   ARG A   2       2.822   3.654   0.469  1.00  8.050          N  
ATOM     21  CA  ARG A   2       1.955   3.473   1.647  1.00  7.530          C  
ATOM     22  C   ARG A   2       0.658   4.282   1.513  1.00  6.810          C  
ATOM     23  O   ARG A   2      -0.098   4.484   2.466  1.00  6.660          O  
ATOM     24  CB  ARG A   2       2.710   3.916   2.897  1.00 10.750          C  
ATOM     25  CG  ARG A   2       4.033   3.158   3.186  1.00 10.750          C  
ATOM     26  CD  ARG A   2       3.832   1.714   3.515  1.00 10.750          C  
ATOM     27  NE  ARG A   2       3.058   1.548   4.736  1.00 10.750          N  
ATOM     28  CZ  ARG A   2       3.538   1.536   5.992  1.00 10.750          C  
ATOM     29  NH1 ARG A   2       4.829   1.664   6.261  1.00 10.750          N  
ATOM     30  NH2 ARG A   2       2.654   1.392   6.944  1.00 10.750          N  
ATOM     31  H   ARG A   2       3.176   4.586   0.282  1.00  9.660          H  
ATOM     32  HA  ARG A   2       1.685   2.422   1.733  1.00  9.040          H  
ATOM     33 1HB  ARG A   2       2.950   4.973   2.817  1.00 12.900          H  
ATOM     34 2HB  ARG A   2       2.077   3.799   3.765  1.00 12.900          H  
ATOM     35 1HG  ARG A   2       4.684   3.217   2.316  1.00 12.900          H  
ATOM     36 2HG  ARG A   2       4.527   3.631   4.033  1.00 12.900          H  
ATOM     37 1HD  ARG A   2       3.309   1.209   2.708  1.00 12.900          H  
ATOM     38 2HD  ARG A   2       4.798   1.239   3.651  1.00 12.900          H  
ATOM     39  HE  ARG A   2       2.038   1.449   4.661  1.00 12.900          H  
ATOM     40 1HH1 ARG A   2       5.496   1.776   5.513  1.00 12.900          H  
ATOM     41 2HH1 ARG A   2       5.149   1.651   7.219  1.00 12.900          H  
ATOM     42 1HH2 ARG A   2       1.673   1.311   6.648  1.00 12.900          H  
ATOM     43 2HH2 ARG A   2       2.925   1.372   7.915  1.00 12.900          H  
ATOM     44  N   GLY A   3       0.377   4.718   0.299  1.00  6.680          N  
ATOM     45  CA  GLY A   3      -0.779   5.564   0.027  1.00  6.330          C  
ATOM     46  C   GLY A   3      -2.104   4.812  -0.048  1.00  5.660          C  
ATOM     47  O   GLY A   3      -3.152   5.415  -0.300  1.00  5.290          O  
ATOM     48  H   GLY A   3       1.017   4.485  -0.443  1.00  8.020          H  
ATOM     49 1HA  GLY A   3      -0.845   6.318   0.811  1.00  7.600          H  
ATOM     50 2HA  GLY A   3      -0.613   6.101  -0.905  1.00  7.600          H  
ATOM     51  N   SER A   4      -2.048   3.487   0.111  1.00  5.890          N  
ATOM     52  CA  SER A   4      -3.221   2.635   0.068  1.00  5.790          C  
ATOM     53  C   SER A   4      -3.943   2.612   1.412  1.00  5.300          C  
ATOM     54  O   SER A   4      -5.051   2.077   1.516  1.00  5.510          O  
ATOM     55  CB  SER A   4      -2.831   1.226  -0.337  1.00  8.150          C  
ATOM     56  OG  SER A   4      -2.066   0.597   0.660  1.00  8.150          O  
ATOM     57  H   SER A   4      -1.159   3.051   0.296  1.00  7.070          H  
ATOM     58  HA  SER A   4      -3.908   3.033  -0.679  1.00  6.950          H  
ATOM     59 1HB  SER A   4      -3.730   0.643  -0.530  1.00  9.780          H  
ATOM     60 2HB  SER A   4      -2.261   1.264  -1.263  1.00  9.780          H  
ATOM     61  HG  SER A   4      -1.807  -0.257   0.294  1.00  9.780          H  
ATOM     62  N   HIS A   5      -3.319   3.173   2.454  1.00  5.070          N  
ATOM     63  CA  HIS A   5      -3.938   3.169   3.770  1.00  5.160          C  
ATOM     64  C   HIS A   5      -5.051   4.208   3.821  1.00  4.950          C  
ATOM     65  O   HIS A   5      -4.938   5.279   3.232  1.00  5.370          O  
ATOM     66  CB  HIS A   5      -2.925   3.485   4.861  1.00  7.190          C  
ATOM     67  CG  HIS A   5      -1.832   2.487   5.012  1.00  7.190          C  
ATOM     68  ND1 HIS A   5      -2.063   1.138   5.190  1.00  7.190          N  
ATOM     69  CD2 HIS A   5      -0.498   2.657   5.055  1.00  7.190          C  
ATOM     70  CE1 HIS A   5      -0.901   0.519   5.328  1.00  7.190          C  
ATOM     71  NE2 HIS A   5       0.068   1.421   5.258  1.00  7.190          N  
ATOM     72  H   HIS A   5      -2.399   3.605   2.327  1.00  6.080          H  
ATOM     73  HA  HIS A   5      -4.378   2.194   3.974  1.00  6.190          H  
ATOM     74 1HB  HIS A   5      -2.460   4.437   4.623  1.00  8.630          H  
ATOM     75 2HB  HIS A   5      -3.436   3.590   5.817  1.00  8.630          H  
ATOM     76  HD1 HIS A   5      -2.822   0.675   4.729  1.00  8.630          H  
ATOM     77  HD2 HIS A   5       0.125   3.545   4.977  1.00  8.630          H  
ATOM     78  HE1 HIS A   5      -0.864  -0.561   5.478  1.00  8.630          H  
ATOM     79  N   HIS A   6      -6.082   3.953   4.615  1.00  4.670          N  
ATOM     80  CA  HIS A   6      -7.220   4.855   4.729  1.00  4.910          C  
ATOM     81  C   HIS A   6      -6.980   6.154   5.500  1.00  4.760          C  
ATOM     82  O   HIS A   6      -7.857   7.020   5.556  1.00  5.160          O  
ATOM     83  CB  HIS A   6      -8.358   4.044   5.311  1.00  6.780          C  
ATOM     84  CG  HIS A   6      -7.963   3.408   6.564  1.00  6.780          C  
ATOM     85  ND1 HIS A   6      -7.017   2.382   6.604  1.00  6.780          N  
ATOM     86  CD2 HIS A   6      -8.371   3.594   7.831  1.00  6.780          C  
ATOM     87  CE1 HIS A   6      -6.865   1.988   7.860  1.00  6.780          C  
ATOM     88  NE2 HIS A   6      -7.676   2.702   8.619  1.00  6.780          N  
ATOM     89  H   HIS A   6      -6.140   3.072   5.142  1.00  5.600          H  
ATOM     90  HA  HIS A   6      -7.520   5.146   3.723  1.00  5.890          H  
ATOM     91 1HB  HIS A   6      -9.214   4.691   5.502  1.00  8.130          H  
ATOM     92 2HB  HIS A   6      -8.667   3.274   4.605  1.00  8.130          H  
ATOM     93  HD2 HIS A   6      -9.112   4.317   8.173  1.00  8.130          H  
ATOM     94  HE1 HIS A   6      -6.193   1.205   8.210  1.00  8.130          H  
ATOM     95  HE2 HIS A   6      -7.778   2.617   9.626  1.00  8.130          H  
ATOM     96  N   HIS A   7      -5.797   6.300   6.080  1.00  4.670          N  
ATOM     97  CA  HIS A   7      -5.446   7.521   6.791  1.00  5.010          C  
ATOM     98  C   HIS A   7      -4.348   8.315   6.081  1.00  4.680          C  
ATOM     99  O   HIS A   7      -3.821   9.274   6.647  1.00  5.200          O  
ATOM    100  CB  HIS A   7      -4.969   7.222   8.215  1.00  6.880          C  
ATOM    101  CG  HIS A   7      -5.992   6.603   9.094  1.00  6.880          C  
ATOM    102  ND1 HIS A   7      -7.134   7.268   9.490  1.00  6.880          N  
ATOM    103  CD2 HIS A   7      -6.033   5.394   9.687  1.00  6.880          C  
ATOM    104  CE1 HIS A   7      -7.838   6.483  10.284  1.00  6.880          C  
ATOM    105  NE2 HIS A   7      -7.191   5.342  10.423  1.00  6.880          N  
ATOM    106  H   HIS A   7      -5.136   5.543   6.008  1.00  5.600          H  
ATOM    107  HA  HIS A   7      -6.319   8.165   6.858  1.00  6.010          H  
ATOM    108 1HB  HIS A   7      -4.112   6.551   8.170  1.00  8.250          H  
ATOM    109 2HB  HIS A   7      -4.632   8.145   8.685  1.00  8.250          H  
ATOM    110  HD1 HIS A   7      -7.545   8.029   8.984  1.00  8.250          H  
ATOM    111  HD2 HIS A   7      -5.353   4.543   9.677  1.00  8.250          H  
ATOM    112  HE1 HIS A   7      -8.783   6.823  10.704  1.00  8.250          H  
ATOM    113  N   HIS A   8      -3.985   7.921   4.857  1.00  4.160          N  
ATOM    114  CA  HIS A   8      -2.896   8.597   4.155  1.00  4.090          C  
ATOM    115  C   HIS A   8      -3.213   8.836   2.687  1.00  3.460          C  
ATOM    116  O   HIS A   8      -3.922   8.058   2.064  1.00  3.470          O  
ATOM    117  CB  HIS A   8      -1.624   7.731   4.249  1.00  5.750          C  
ATOM    118  CG  HIS A   8      -1.105   7.524   5.661  1.00  5.750          C  
ATOM    119  ND1 HIS A   8      -0.202   8.384   6.261  1.00  5.750          N  
ATOM    120  CD2 HIS A   8      -1.385   6.575   6.589  1.00  5.750          C  
ATOM    121  CE1 HIS A   8       0.046   7.969   7.490  1.00  5.750          C  
ATOM    122  NE2 HIS A   8      -0.656   6.875   7.711  1.00  5.750          N  
ATOM    123  H   HIS A   8      -4.453   7.130   4.403  1.00  4.990          H  
ATOM    124  HA  HIS A   8      -2.701   9.564   4.616  1.00  4.910          H  
ATOM    125 1HB  HIS A   8      -1.830   6.748   3.814  1.00  6.900          H  
ATOM    126 2HB  HIS A   8      -0.833   8.180   3.650  1.00  6.900          H  
ATOM    127  HD2 HIS A   8      -2.062   5.740   6.479  1.00  6.900          H  
ATOM    128  HE1 HIS A   8       0.717   8.451   8.201  1.00  6.900          H  
ATOM    129  HE2 HIS A   8      -0.661   6.344   8.571  1.00  6.900          H  
ATOM    130  N   HIS A   9      -2.634   9.865   2.087  1.00  3.510          N  
ATOM    131  CA  HIS A   9      -2.788   9.988   0.646  1.00  3.500          C  
ATOM    132  C   HIS A   9      -2.087   8.773   0.066  1.00  3.170          C  
ATOM    133  O   HIS A   9      -0.864   8.891   0.051  1.00  3.660          O  
ATOM    134  CB  HIS A   9      -2.158  11.292   0.149  1.00  4.900          C  
ATOM    135  CG  HIS A   9      -2.950  12.502   0.511  1.00  4.900          C  
ATOM    136  ND1 HIS A   9      -2.954  13.039   1.777  1.00  4.900          N  
ATOM    137  CD2 HIS A   9      -3.761  13.286  -0.232  1.00  4.900          C  
ATOM    138  CE1 HIS A   9      -3.734  14.105   1.799  1.00  4.900          C  
ATOM    139  NE2 HIS A   9      -4.239  14.275   0.593  1.00  4.900          N  
ATOM    140  H   HIS A   9      -2.097  10.544   2.609  1.00  4.210          H  
ATOM    141  HA  HIS A   9      -3.827   9.966   0.394  1.00  4.200          H  
ATOM    142 1HB  HIS A   9      -1.172  11.387   0.578  1.00  5.880          H  
ATOM    143 2HB  HIS A   9      -2.025  11.272  -0.924  1.00  5.880          H  
ATOM    144  HD2 HIS A   9      -3.994  13.158  -1.290  1.00  5.880          H  
ATOM    145  HE1 HIS A   9      -3.928  14.733   2.663  1.00  5.880          H  
ATOM    146  HE2 HIS A   9      -4.875  15.012   0.320  1.00  5.880          H  
ATOM    147  N   HIS A  10      -2.600   8.174  -1.029  1.00  2.920          N  
ATOM    148  CA  HIS A  10      -3.098   8.687  -2.329  1.00  3.090          C  
ATOM    149  C   HIS A  10      -1.951   9.252  -3.175  1.00  2.490          C  
ATOM    150  O   HIS A  10      -2.166   9.660  -4.322  1.00  2.950          O  
ATOM    151  CB  HIS A  10      -4.271   9.704  -2.294  1.00  4.260          C  
ATOM    152  CG  HIS A  10      -5.550   9.199  -1.663  1.00  4.260          C  
ATOM    153  ND1 HIS A  10      -6.230   8.105  -2.150  1.00  4.260          N  
ATOM    154  CD2 HIS A  10      -6.289   9.666  -0.622  1.00  4.260          C  
ATOM    155  CE1 HIS A  10      -7.315   7.905  -1.423  1.00  4.260          C  
ATOM    156  NE2 HIS A  10      -7.372   8.839  -0.493  1.00  4.260          N  
ATOM    157  H   HIS A  10      -3.208   7.403  -0.726  1.00  3.500          H  
ATOM    158  HA  HIS A  10      -3.494   7.838  -2.886  1.00  3.710          H  
ATOM    159 1HB  HIS A  10      -3.992  10.626  -1.838  1.00  5.110          H  
ATOM    160 2HB  HIS A  10      -4.523   9.953  -3.326  1.00  5.110          H  
ATOM    161  HD2 HIS A  10      -6.067  10.536  -0.002  1.00  5.110          H  
ATOM    162  HE1 HIS A  10      -8.044   7.107  -1.570  1.00  5.110          H  
ATOM    163  HE2 HIS A  10      -8.098   8.936   0.204  1.00  5.110          H  
ATOM    164  N   SER A  11      -0.707   9.076  -2.695  1.00  1.920          N  
ATOM    165  CA  SER A  11       0.514   9.453  -3.404  1.00  1.930          C  
ATOM    166  C   SER A  11       0.659   8.572  -4.623  1.00  1.610          C  
ATOM    167  O   SER A  11       1.406   8.884  -5.553  1.00  1.670          O  
ATOM    168  CB  SER A  11       1.725   9.276  -2.517  1.00  2.700          C  
ATOM    169  OG  SER A  11       1.996   7.914  -2.307  1.00  2.700          O  
ATOM    170  H   SER A  11      -0.598   8.727  -1.741  1.00  2.300          H  
ATOM    171  HA  SER A  11       0.440  10.493  -3.719  1.00  2.320          H  
ATOM    172 1HB  SER A  11       2.588   9.758  -2.974  1.00  3.240          H  
ATOM    173 2HB  SER A  11       1.540   9.764  -1.558  1.00  3.240          H  
ATOM    174  HG  SER A  11       2.719   7.884  -1.674  1.00  3.240          H  
ATOM    175  N   ILE A  12      -0.088   7.476  -4.596  1.00  1.820          N  
ATOM    176  CA  ILE A  12      -0.180   6.479  -5.625  1.00  2.240          C  
ATOM    177  C   ILE A  12      -0.809   7.100  -6.854  1.00  2.140          C  
ATOM    178  O   ILE A  12      -0.354   6.840  -7.964  1.00  2.260          O  
ATOM    179  CB  ILE A  12      -1.010   5.280  -5.146  1.00  2.970          C  
ATOM    180  CG1 ILE A  12      -0.240   4.584  -3.997  1.00  2.970          C  
ATOM    181  CG2 ILE A  12      -1.247   4.313  -6.335  1.00  2.970          C  
ATOM    182  CD1 ILE A  12      -1.025   3.575  -3.215  1.00  2.970          C  
ATOM    183  H   ILE A  12      -0.630   7.357  -3.755  1.00  2.180          H  
ATOM    184  HA  ILE A  12       0.819   6.141  -5.882  1.00  2.690          H  
ATOM    185  HB  ILE A  12      -1.965   5.623  -4.751  1.00  3.560          H  
ATOM    186 1HG1 ILE A  12       0.610   4.092  -4.404  1.00  3.560          H  
ATOM    187 2HG1 ILE A  12       0.108   5.349  -3.307  1.00  3.560          H  
ATOM    188 1HG2 ILE A  12      -1.826   3.458  -6.012  1.00  3.560          H  
ATOM    189 2HG2 ILE A  12      -1.793   4.814  -7.134  1.00  3.560          H  
ATOM    190 3HG2 ILE A  12      -0.285   3.974  -6.721  1.00  3.560          H  
ATOM    191 1HD1 ILE A  12      -0.393   3.157  -2.433  1.00  3.560          H  
ATOM    192 2HD1 ILE A  12      -1.889   4.059  -2.771  1.00  3.560          H  
ATOM    193 3HD1 ILE A  12      -1.362   2.773  -3.860  1.00  3.560          H  
ATOM    194  N   GLU A  13      -1.910   7.865  -6.682  1.00  2.280          N  
ATOM    195  CA  GLU A  13      -2.545   8.497  -7.833  1.00  2.770          C  
ATOM    196  C   GLU A  13      -1.524   9.439  -8.421  1.00  2.480          C  
ATOM    197  O   GLU A  13      -1.401   9.557  -9.639  1.00  2.700          O  
ATOM    198  CB  GLU A  13      -3.824   9.256  -7.480  1.00  3.680          C  
ATOM    199  CG  GLU A  13      -4.555   9.821  -8.723  1.00  3.680          C  
ATOM    200  CD  GLU A  13      -5.849  10.521  -8.412  1.00  3.680          C  
ATOM    201  OE1 GLU A  13      -6.169  10.625  -7.259  1.00  3.680          O  
ATOM    202  OE2 GLU A  13      -6.523  10.955  -9.336  1.00  3.680          O  
ATOM    203  H   GLU A  13      -2.240   8.096  -5.746  1.00  2.740          H  
ATOM    204  HA  GLU A  13      -2.784   7.735  -8.575  1.00  3.320          H  
ATOM    205 1HB  GLU A  13      -4.508   8.594  -6.947  1.00  4.420          H  
ATOM    206 2HB  GLU A  13      -3.584  10.088  -6.815  1.00  4.420          H  
ATOM    207 1HG  GLU A  13      -3.900  10.517  -9.217  1.00  4.420          H  
ATOM    208 2HG  GLU A  13      -4.748   9.004  -9.417  1.00  4.420          H  
ATOM    209  N   GLY A  14      -0.794  10.095  -7.510  1.00  2.370          N  
ATOM    210  CA  GLY A  14       0.272  11.022  -7.835  1.00  2.610          C  
ATOM    211  C   GLY A  14       1.278  10.346  -8.748  1.00  2.390          C  
ATOM    212  O   GLY A  14       1.601  10.855  -9.817  1.00  2.800          O  
ATOM    213  H   GLY A  14      -1.026   9.924  -6.527  1.00  2.840          H  
ATOM    214 1HA  GLY A  14      -0.123  11.903  -8.308  1.00  3.130          H  
ATOM    215 2HA  GLY A  14       0.763  11.332  -6.912  1.00  3.130          H  
ATOM    216  N   ARG A  15       1.787   9.194  -8.323  1.00  2.210          N  
ATOM    217  CA  ARG A  15       2.758   8.454  -9.111  1.00  2.360          C  
ATOM    218  C   ARG A  15       2.194   8.032 -10.481  1.00  2.230          C  
ATOM    219  O   ARG A  15       2.859   8.173 -11.509  1.00  2.780          O  
ATOM    220  CB  ARG A  15       3.204   7.226  -8.334  1.00  3.240          C  
ATOM    221  CG  ARG A  15       4.262   6.337  -8.997  1.00  3.240          C  
ATOM    222  CD  ARG A  15       5.555   7.046  -9.203  1.00  3.240          C  
ATOM    223  NE  ARG A  15       6.165   7.449  -7.938  1.00  3.240          N  
ATOM    224  CZ  ARG A  15       7.228   8.271  -7.820  1.00  3.240          C  
ATOM    225  NH1 ARG A  15       7.802   8.784  -8.890  1.00  3.240          N  
ATOM    226  NH2 ARG A  15       7.696   8.564  -6.613  1.00  3.240          N  
ATOM    227  H   ARG A  15       1.513   8.857  -7.397  1.00  2.650          H  
ATOM    228  HA  ARG A  15       3.613   9.104  -9.267  1.00  2.830          H  
ATOM    229 1HB  ARG A  15       3.580   7.542  -7.362  1.00  3.890          H  
ATOM    230 2HB  ARG A  15       2.332   6.601  -8.145  1.00  3.890          H  
ATOM    231 1HG  ARG A  15       4.453   5.477  -8.359  1.00  3.890          H  
ATOM    232 2HG  ARG A  15       3.902   5.993  -9.966  1.00  3.890          H  
ATOM    233 1HD  ARG A  15       6.242   6.368  -9.706  1.00  3.890          H  
ATOM    234 2HD  ARG A  15       5.415   7.925  -9.827  1.00  3.890          H  
ATOM    235  HE  ARG A  15       5.762   7.083  -7.083  1.00  3.890          H  
ATOM    236 1HH1 ARG A  15       7.447   8.580  -9.840  1.00  3.890          H  
ATOM    237 2HH1 ARG A  15       8.593   9.405  -8.803  1.00  3.890          H  
ATOM    238 1HH2 ARG A  15       7.256   8.171  -5.791  1.00  3.890          H  
ATOM    239 2HH2 ARG A  15       8.491   9.178  -6.515  1.00  3.890          H  
ATOM    240  N   VAL A  16       0.944   7.574 -10.521  1.00  1.860          N  
ATOM    241  CA  VAL A  16       0.333   7.155 -11.785  1.00  2.200          C  
ATOM    242  C   VAL A  16       0.281   8.317 -12.770  1.00  1.990          C  
ATOM    243  O   VAL A  16       0.538   8.150 -13.965  1.00  2.300          O  
ATOM    244  CB  VAL A  16      -1.084   6.581 -11.556  1.00  2.940          C  
ATOM    245  CG1 VAL A  16      -1.812   6.356 -12.897  1.00  2.940          C  
ATOM    246  CG2 VAL A  16      -0.966   5.251 -10.811  1.00  2.940          C  
ATOM    247  H   VAL A  16       0.427   7.466  -9.642  1.00  2.230          H  
ATOM    248  HA  VAL A  16       0.952   6.369 -12.215  1.00  2.640          H  
ATOM    249  HB  VAL A  16      -1.666   7.289 -10.963  1.00  3.530          H  
ATOM    250 1HG1 VAL A  16      -2.803   5.951 -12.704  1.00  3.530          H  
ATOM    251 2HG1 VAL A  16      -1.917   7.295 -13.440  1.00  3.530          H  
ATOM    252 3HG1 VAL A  16      -1.244   5.652 -13.506  1.00  3.530          H  
ATOM    253 1HG2 VAL A  16      -1.959   4.844 -10.630  1.00  3.530          H  
ATOM    254 2HG2 VAL A  16      -0.390   4.551 -11.412  1.00  3.530          H  
ATOM    255 3HG2 VAL A  16      -0.465   5.398  -9.868  1.00  3.530          H  
ATOM    256  N   LYS A  17      -0.075   9.486 -12.254  1.00  1.740          N  
ATOM    257  CA  LYS A  17      -0.197  10.730 -12.993  1.00  1.700          C  
ATOM    258  C   LYS A  17       1.025  11.661 -12.792  1.00  1.550          C  
ATOM    259  O   LYS A  17       0.909  12.899 -12.873  1.00  1.610          O  
ATOM    260  CB  LYS A  17      -1.499  11.399 -12.578  1.00  2.400          C  
ATOM    261  CG  LYS A  17      -2.741  10.612 -12.953  1.00  2.400          C  
ATOM    262  CD  LYS A  17      -4.008  11.299 -12.460  1.00  2.400          C  
ATOM    263  CE  LYS A  17      -5.247  10.490 -12.828  1.00  2.400          C  
ATOM    264  NZ  LYS A  17      -6.492  11.064 -12.238  1.00  2.400          N  
ATOM    265  H   LYS A  17      -0.328   9.503 -11.260  1.00  2.090          H  
ATOM    266  HA  LYS A  17      -0.252  10.490 -14.054  1.00  2.040          H  
ATOM    267 1HB  LYS A  17      -1.515  11.471 -11.503  1.00  2.880          H  
ATOM    268 2HB  LYS A  17      -1.563  12.401 -12.996  1.00  2.880          H  
ATOM    269 1HG  LYS A  17      -2.784  10.489 -14.034  1.00  2.880          H  
ATOM    270 2HG  LYS A  17      -2.679   9.626 -12.492  1.00  2.880          H  
ATOM    271 1HD  LYS A  17      -3.968  11.415 -11.379  1.00  2.880          H  
ATOM    272 2HD  LYS A  17      -4.083  12.289 -12.906  1.00  2.880          H  
ATOM    273 1HE  LYS A  17      -5.345  10.478 -13.911  1.00  2.880          H  
ATOM    274 2HE  LYS A  17      -5.127   9.466 -12.470  1.00  2.880          H  
ATOM    275 1HZ  LYS A  17      -7.284  10.505 -12.507  1.00  2.880          H  
ATOM    276 2HZ  LYS A  17      -6.420  11.061 -11.198  1.00  2.880          H  
ATOM    277 3HZ  LYS A  17      -6.625  12.010 -12.559  1.00  2.880          H  
ATOM    278  N   GLU A  18       2.201  11.057 -12.536  1.00  1.870          N  
ATOM    279  CA  GLU A  18       3.454  11.776 -12.337  1.00  2.110          C  
ATOM    280  C   GLU A  18       3.751  12.683 -13.544  1.00  1.800          C  
ATOM    281  O   GLU A  18       3.545  12.265 -14.682  1.00  2.380          O  
ATOM    282  CB  GLU A  18       4.612  10.776 -12.125  1.00  2.860          C  
ATOM    283  CG  GLU A  18       5.995  11.380 -11.849  1.00  2.860          C  
ATOM    284  CD  GLU A  18       7.047  10.374 -11.583  1.00  2.860          C  
ATOM    285  OE1 GLU A  18       6.786   9.199 -11.670  1.00  2.860          O  
ATOM    286  OE2 GLU A  18       8.134  10.775 -11.253  1.00  2.860          O  
ATOM    287  H   GLU A  18       2.234  10.036 -12.444  1.00  2.240          H  
ATOM    288  HA  GLU A  18       3.315  12.345 -11.429  1.00  2.530          H  
ATOM    289 1HB  GLU A  18       4.380  10.158 -11.271  1.00  3.430          H  
ATOM    290 2HB  GLU A  18       4.686  10.119 -12.990  1.00  3.430          H  
ATOM    291 1HG  GLU A  18       6.303  11.987 -12.698  1.00  3.430          H  
ATOM    292 2HG  GLU A  18       5.934  12.010 -10.980  1.00  3.430          H  
ATOM    293  N   PHE A  19       4.215  13.936 -13.340  1.00  1.450          N  
ATOM    294  CA  PHE A  19       4.619  14.533 -12.066  1.00  1.180          C  
ATOM    295  C   PHE A  19       3.661  15.576 -11.569  1.00  0.910          C  
ATOM    296  O   PHE A  19       3.827  16.050 -10.449  1.00  1.020          O  
ATOM    297  CB  PHE A  19       5.975  15.220 -12.218  1.00  1.760          C  
ATOM    298  CG  PHE A  19       5.917  16.424 -13.114  1.00  1.760          C  
ATOM    299  CD1 PHE A  19       5.620  17.684 -12.588  1.00  1.760          C  
ATOM    300  CD2 PHE A  19       6.125  16.309 -14.475  1.00  1.760          C  
ATOM    301  CE1 PHE A  19       5.540  18.783 -13.400  1.00  1.760          C  
ATOM    302  CE2 PHE A  19       6.041  17.415 -15.289  1.00  1.760          C  
ATOM    303  CZ  PHE A  19       5.749  18.652 -14.751  1.00  1.760          C  
ATOM    304  H   PHE A  19       4.341  14.506 -14.162  1.00  1.740          H  
ATOM    305  HA  PHE A  19       4.722  13.791 -11.297  1.00  1.420          H  
ATOM    306 1HB  PHE A  19       6.337  15.537 -11.239  1.00  2.110          H  
ATOM    307 2HB  PHE A  19       6.702  14.520 -12.627  1.00  2.110          H  
ATOM    308  HD1 PHE A  19       5.450  17.790 -11.514  1.00  2.110          H  
ATOM    309  HD2 PHE A  19       6.357  15.332 -14.905  1.00  2.110          H  
ATOM    310  HE1 PHE A  19       5.308  19.757 -12.974  1.00  2.110          H  
ATOM    311  HE2 PHE A  19       6.207  17.316 -16.362  1.00  2.110          H  
ATOM    312  HZ  PHE A  19       5.684  19.525 -15.399  1.00  2.110          H  
ATOM    313  N   THR A  20       2.695  15.991 -12.377  1.00  0.990          N  
ATOM    314  CA  THR A  20       1.860  17.097 -11.955  1.00  1.010          C  
ATOM    315  C   THR A  20       0.931  16.731 -10.810  1.00  0.840          C  
ATOM    316  O   THR A  20       0.775  17.505  -9.857  1.00  0.830          O  
ATOM    317  CB  THR A  20       1.036  17.606 -13.144  1.00  1.410          C  
ATOM    318  OG1 THR A  20       0.238  16.528 -13.655  1.00  1.410          O  
ATOM    319  CG2 THR A  20       1.977  18.107 -14.239  1.00  1.410          C  
ATOM    320  H   THR A  20       2.530  15.567 -13.282  1.00  1.190          H  
ATOM    321  HA  THR A  20       2.510  17.905 -11.617  1.00  1.210          H  
ATOM    322  HB  THR A  20       0.382  18.414 -12.817  1.00  1.690          H  
ATOM    323  HG1 THR A  20      -0.434  16.878 -14.251  1.00  1.690          H  
ATOM    324 1HG2 THR A  20       1.393  18.465 -15.086  1.00  1.690          H  
ATOM    325 2HG2 THR A  20       2.581  18.920 -13.846  1.00  1.690          H  
ATOM    326 3HG2 THR A  20       2.630  17.301 -14.567  1.00  1.690          H  
ATOM    327  N   GLN A  21       0.370  15.522 -10.837  1.00  0.870          N  
ATOM    328  CA  GLN A  21      -0.526  15.154  -9.754  1.00  0.810          C  
ATOM    329  C   GLN A  21       0.256  14.995  -8.466  1.00  0.550          C  
ATOM    330  O   GLN A  21      -0.225  15.367  -7.390  1.00  0.720          O  
ATOM    331  CB  GLN A  21      -1.260  13.867 -10.088  1.00  1.160          C  
ATOM    332  CG  GLN A  21      -2.319  13.412  -9.069  1.00  1.160          C  
ATOM    333  CD  GLN A  21      -3.461  14.357  -8.918  1.00  1.160          C  
ATOM    334  OE1 GLN A  21      -4.034  14.818  -9.910  1.00  1.160          O  
ATOM    335  NE2 GLN A  21      -3.815  14.662  -7.672  1.00  1.160          N  
ATOM    336  H   GLN A  21       0.537  14.886 -11.626  1.00  1.040          H  
ATOM    337  HA  GLN A  21      -1.255  15.951  -9.619  1.00  0.970          H  
ATOM    338 1HB  GLN A  21      -1.757  13.988 -11.047  1.00  1.390          H  
ATOM    339 2HB  GLN A  21      -0.528  13.074 -10.209  1.00  1.390          H  
ATOM    340 1HG  GLN A  21      -2.708  12.456  -9.392  1.00  1.390          H  
ATOM    341 2HG  GLN A  21      -1.869  13.308  -8.086  1.00  1.390          H  
ATOM    342 1HE2 GLN A  21      -4.583  15.284  -7.505  1.00  1.390          H  
ATOM    343 2HE2 GLN A  21      -3.319  14.259  -6.884  1.00  1.390          H  
ATOM    344  N   LEU A  22       1.460  14.442  -8.596  1.00  0.460          N  
ATOM    345  CA  LEU A  22       2.350  14.130  -7.494  1.00  0.520          C  
ATOM    346  C   LEU A  22       2.901  15.408  -6.878  1.00  0.590          C  
ATOM    347  O   LEU A  22       2.986  15.541  -5.651  1.00  0.790          O  
ATOM    348  CB  LEU A  22       3.478  13.227  -8.019  1.00  0.700          C  
ATOM    349  CG  LEU A  22       4.494  12.635  -7.023  1.00  0.700          C  
ATOM    350  CD1 LEU A  22       3.774  11.773  -5.942  1.00  0.700          C  
ATOM    351  CD2 LEU A  22       5.473  11.756  -7.830  1.00  0.700          C  
ATOM    352  H   LEU A  22       1.753  14.197  -9.532  1.00  0.550          H  
ATOM    353  HA  LEU A  22       1.780  13.596  -6.744  1.00  0.620          H  
ATOM    354 1HB  LEU A  22       3.046  12.418  -8.561  1.00  0.840          H  
ATOM    355 2HB  LEU A  22       4.054  13.816  -8.733  1.00  0.840          H  
ATOM    356  HG  LEU A  22       5.036  13.438  -6.519  1.00  0.840          H  
ATOM    357 1HD1 LEU A  22       4.517  11.355  -5.264  1.00  0.840          H  
ATOM    358 2HD1 LEU A  22       3.083  12.385  -5.370  1.00  0.840          H  
ATOM    359 3HD1 LEU A  22       3.230  10.959  -6.418  1.00  0.840          H  
ATOM    360 1HD2 LEU A  22       6.213  11.321  -7.161  1.00  0.840          H  
ATOM    361 2HD2 LEU A  22       4.925  10.956  -8.331  1.00  0.840          H  
ATOM    362 3HD2 LEU A  22       5.980  12.365  -8.576  1.00  0.840          H  
ATOM    363  N   LYS A  23       3.261  16.374  -7.735  1.00  0.620          N  
ATOM    364  CA  LYS A  23       3.781  17.655  -7.296  1.00  0.890          C  
ATOM    365  C   LYS A  23       2.802  18.324  -6.354  1.00  1.040          C  
ATOM    366  O   LYS A  23       3.216  18.894  -5.354  1.00  1.350          O  
ATOM    367  CB  LYS A  23       4.083  18.567  -8.489  1.00  1.140          C  
ATOM    368  CG  LYS A  23       4.686  19.928  -8.119  1.00  1.140          C  
ATOM    369  CD  LYS A  23       5.035  20.747  -9.367  1.00  1.140          C  
ATOM    370  CE  LYS A  23       5.593  22.117  -8.983  1.00  1.140          C  
ATOM    371  NZ  LYS A  23       5.945  22.939 -10.178  1.00  1.140          N  
ATOM    372  H   LYS A  23       3.214  16.209  -8.739  1.00  0.740          H  
ATOM    373  HA  LYS A  23       4.708  17.482  -6.751  1.00  1.070          H  
ATOM    374 1HB  LYS A  23       4.778  18.062  -9.155  1.00  1.370          H  
ATOM    375 2HB  LYS A  23       3.163  18.739  -9.050  1.00  1.370          H  
ATOM    376 1HG  LYS A  23       3.963  20.490  -7.520  1.00  1.370          H  
ATOM    377 2HG  LYS A  23       5.584  19.776  -7.522  1.00  1.370          H  
ATOM    378 1HD  LYS A  23       5.776  20.210  -9.963  1.00  1.370          H  
ATOM    379 2HD  LYS A  23       4.136  20.881  -9.970  1.00  1.370          H  
ATOM    380 1HE  LYS A  23       4.847  22.649  -8.394  1.00  1.370          H  
ATOM    381 2HE  LYS A  23       6.487  21.977  -8.376  1.00  1.370          H  
ATOM    382 1HZ  LYS A  23       6.308  23.834  -9.874  1.00  1.370          H  
ATOM    383 2HZ  LYS A  23       6.647  22.462 -10.726  1.00  1.370          H  
ATOM    384 3HZ  LYS A  23       5.121  23.088 -10.744  1.00  1.370          H  
ATOM    385  N   ASN A  24       1.505  18.261  -6.662  1.00  0.980          N  
ATOM    386  CA  ASN A  24       0.510  18.852  -5.773  1.00  1.270          C  
ATOM    387  C   ASN A  24       0.118  17.940  -4.589  1.00  1.280          C  
ATOM    388  O   ASN A  24      -0.079  18.420  -3.460  1.00  1.710          O  
ATOM    389  CB  ASN A  24      -0.712  19.229  -6.575  1.00  1.660          C  
ATOM    390  CG  ASN A  24      -0.469  20.405  -7.472  1.00  1.660          C  
ATOM    391  OD1 ASN A  24       0.387  21.262  -7.209  1.00  1.660          O  
ATOM    392  ND2 ASN A  24      -1.210  20.466  -8.544  1.00  1.660          N  
ATOM    393  H   ASN A  24       1.230  17.843  -7.559  1.00  1.180          H  
ATOM    394  HA  ASN A  24       0.939  19.760  -5.346  1.00  1.520          H  
ATOM    395 1HB  ASN A  24      -1.010  18.373  -7.190  1.00  1.990          H  
ATOM    396 2HB  ASN A  24      -1.537  19.454  -5.902  1.00  1.990          H  
ATOM    397 1HD2 ASN A  24      -1.097  21.224  -9.186  1.00  1.990          H  
ATOM    398 2HD2 ASN A  24      -1.888  19.754  -8.727  1.00  1.990          H  
ATOM    399  N   THR A  25       0.001  16.630  -4.848  1.00  0.970          N  
ATOM    400  CA  THR A  25      -0.439  15.671  -3.843  1.00  1.090          C  
ATOM    401  C   THR A  25       0.532  15.535  -2.688  1.00  1.050          C  
ATOM    402  O   THR A  25       0.103  15.533  -1.528  1.00  1.190          O  
ATOM    403  CB  THR A  25      -0.680  14.270  -4.474  1.00  1.480          C  
ATOM    404  OG1 THR A  25      -1.716  14.376  -5.466  1.00  1.480          O  
ATOM    405  CG2 THR A  25      -1.106  13.221  -3.395  1.00  1.480          C  
ATOM    406  H   THR A  25       0.168  16.280  -5.789  1.00  1.160          H  
ATOM    407  HA  THR A  25      -1.388  16.020  -3.441  1.00  1.310          H  
ATOM    408  HB  THR A  25       0.233  13.933  -4.955  1.00  1.770          H  
ATOM    409  HG1 THR A  25      -1.359  14.896  -6.218  1.00  1.770          H  
ATOM    410 1HG2 THR A  25      -1.274  12.260  -3.879  1.00  1.770          H  
ATOM    411 2HG2 THR A  25      -0.330  13.109  -2.637  1.00  1.770          H  
ATOM    412 3HG2 THR A  25      -2.026  13.549  -2.918  1.00  1.770          H  
ATOM    413  N   PHE A  26       1.831  15.388  -2.965  1.00  0.970          N  
ATOM    414  CA  PHE A  26       2.737  15.209  -1.851  1.00  1.050          C  
ATOM    415  C   PHE A  26       2.745  16.374  -0.854  1.00  0.980          C  
ATOM    416  O   PHE A  26       2.630  16.105   0.333  1.00  0.990          O  
ATOM    417  CB  PHE A  26       4.144  14.797  -2.268  1.00  1.440          C  
ATOM    418  CG  PHE A  26       5.069  14.800  -1.091  1.00  1.440          C  
ATOM    419  CD1 PHE A  26       5.017  13.783  -0.141  1.00  1.440          C  
ATOM    420  CD2 PHE A  26       5.985  15.821  -0.920  1.00  1.440          C  
ATOM    421  CE1 PHE A  26       5.857  13.796   0.945  1.00  1.440          C  
ATOM    422  CE2 PHE A  26       6.824  15.828   0.160  1.00  1.440          C  
ATOM    423  CZ  PHE A  26       6.762  14.814   1.092  1.00  1.440          C  
ATOM    424  H   PHE A  26       2.171  15.392  -3.933  1.00  1.160          H  
ATOM    425  HA  PHE A  26       2.369  14.346  -1.297  1.00  1.260          H  
ATOM    426 1HB  PHE A  26       4.107  13.781  -2.657  1.00  1.730          H  
ATOM    427 2HB  PHE A  26       4.546  15.406  -3.058  1.00  1.730          H  
ATOM    428  HD1 PHE A  26       4.295  12.975  -0.257  1.00  1.730          H  
ATOM    429  HD2 PHE A  26       6.036  16.626  -1.654  1.00  1.730          H  
ATOM    430  HE1 PHE A  26       5.807  12.998   1.686  1.00  1.730          H  
ATOM    431  HE2 PHE A  26       7.542  16.637   0.284  1.00  1.730          H  
ATOM    432  HZ  PHE A  26       7.432  14.826   1.949  1.00  1.730          H  
ATOM    433  N   PRO A  27       2.943  17.657  -1.228  1.00  0.990          N  
ATOM    434  CA  PRO A  27       2.873  18.778  -0.309  1.00  1.010          C  
ATOM    435  C   PRO A  27       1.595  18.788   0.523  1.00  0.950          C  
ATOM    436  O   PRO A  27       1.647  19.120   1.708  1.00  1.020          O  
ATOM    437  CB  PRO A  27       2.939  19.973  -1.249  1.00  1.520          C  
ATOM    438  CG  PRO A  27       3.748  19.477  -2.391  1.00  1.520          C  
ATOM    439  CD  PRO A  27       3.296  18.038  -2.584  1.00  1.520          C  
ATOM    440  HA  PRO A  27       3.756  18.749   0.346  1.00  1.210          H  
ATOM    441 1HB  PRO A  27       1.922  20.269  -1.549  1.00  1.820          H  
ATOM    442 2HB  PRO A  27       3.393  20.831  -0.741  1.00  1.820          H  
ATOM    443 1HG  PRO A  27       3.556  20.101  -3.277  1.00  1.820          H  
ATOM    444 2HG  PRO A  27       4.820  19.559  -2.173  1.00  1.820          H  
ATOM    445 1HD  PRO A  27       2.435  18.007  -3.217  1.00  1.820          H  
ATOM    446 2HD  PRO A  27       4.114  17.484  -2.991  1.00  1.820          H  
ATOM    447  N   GLN A  28       0.446  18.383  -0.051  1.00  0.920          N  
ATOM    448  CA  GLN A  28      -0.753  18.366   0.780  1.00  1.020          C  
ATOM    449  C   GLN A  28      -0.612  17.282   1.829  1.00  0.950          C  
ATOM    450  O   GLN A  28      -0.891  17.512   3.012  1.00  0.950          O  
ATOM    451  CB  GLN A  28      -2.017  18.154  -0.049  1.00  1.390          C  
ATOM    452  CG  GLN A  28      -3.337  18.213   0.767  1.00  1.390          C  
ATOM    453  CD  GLN A  28      -3.593  19.580   1.435  1.00  1.390          C  
ATOM    454  OE1 GLN A  28      -3.188  20.641   0.923  1.00  1.390          O  
ATOM    455  NE2 GLN A  28      -4.282  19.564   2.578  1.00  1.390          N  
ATOM    456  H   GLN A  28       0.375  18.172  -1.058  1.00  1.100          H  
ATOM    457  HA  GLN A  28      -0.831  19.319   1.296  1.00  1.220          H  
ATOM    458 1HB  GLN A  28      -2.061  18.905  -0.839  1.00  1.670          H  
ATOM    459 2HB  GLN A  28      -1.965  17.176  -0.536  1.00  1.670          H  
ATOM    460 1HG  GLN A  28      -4.166  18.006   0.095  1.00  1.670          H  
ATOM    461 2HG  GLN A  28      -3.307  17.455   1.558  1.00  1.670          H  
ATOM    462 1HE2 GLN A  28      -4.487  20.419   3.052  1.00  1.670          H  
ATOM    463 2HE2 GLN A  28      -4.616  18.677   2.990  1.00  1.670          H  
ATOM    464  N   TYR A  29      -0.150  16.106   1.402  1.00  0.970          N  
ATOM    465  CA  TYR A  29       0.066  15.007   2.322  1.00  1.060          C  
ATOM    466  C   TYR A  29       0.999  15.401   3.428  1.00  0.920          C  
ATOM    467  O   TYR A  29       0.710  15.168   4.602  1.00  0.900          O  
ATOM    468  CB  TYR A  29       0.661  13.790   1.634  1.00  1.450          C  
ATOM    469  CG  TYR A  29       1.076  12.727   2.630  1.00  1.450          C  
ATOM    470  CD1 TYR A  29       0.123  11.949   3.227  1.00  1.450          C  
ATOM    471  CD2 TYR A  29       2.425  12.537   2.947  1.00  1.450          C  
ATOM    472  CE1 TYR A  29       0.469  10.991   4.119  1.00  1.450          C  
ATOM    473  CE2 TYR A  29       2.778  11.558   3.856  1.00  1.450          C  
ATOM    474  CZ  TYR A  29       1.789  10.780   4.436  1.00  1.450          C  
ATOM    475  OH  TYR A  29       2.108   9.786   5.328  1.00  1.450          O  
ATOM    476  H   TYR A  29       0.044  15.972   0.402  1.00  1.160          H  
ATOM    477  HA  TYR A  29      -0.891  14.739   2.769  1.00  1.270          H  
ATOM    478 1HB  TYR A  29      -0.057  13.373   0.943  1.00  1.740          H  
ATOM    479 2HB  TYR A  29       1.528  14.071   1.064  1.00  1.740          H  
ATOM    480  HD1 TYR A  29      -0.910  12.102   2.994  1.00  1.740          H  
ATOM    481  HD2 TYR A  29       3.193  13.156   2.480  1.00  1.740          H  
ATOM    482  HE1 TYR A  29      -0.304  10.393   4.577  1.00  1.740          H  
ATOM    483  HE2 TYR A  29       3.824  11.394   4.112  1.00  1.740          H  
ATOM    484  HH  TYR A  29       1.288   9.342   5.634  1.00  1.740          H  
ATOM    485  N   LEU A  30       2.138  15.975   3.055  1.00  0.900          N  
ATOM    486  CA  LEU A  30       3.152  16.329   4.008  1.00  0.940          C  
ATOM    487  C   LEU A  30       2.608  17.304   5.030  1.00  0.800          C  
ATOM    488  O   LEU A  30       2.854  17.137   6.222  1.00  0.820          O  
ATOM    489  CB  LEU A  30       4.360  16.942   3.301  1.00  1.300          C  
ATOM    490  CG  LEU A  30       5.558  17.353   4.203  1.00  1.300          C  
ATOM    491  CD1 LEU A  30       6.139  16.107   4.905  1.00  1.300          C  
ATOM    492  CD2 LEU A  30       6.602  18.044   3.354  1.00  1.300          C  
ATOM    493  H   LEU A  30       2.304  16.136   2.065  1.00  1.080          H  
ATOM    494  HA  LEU A  30       3.455  15.417   4.508  1.00  1.130          H  
ATOM    495 1HB  LEU A  30       4.711  16.236   2.557  1.00  1.560          H  
ATOM    496 2HB  LEU A  30       4.021  17.834   2.775  1.00  1.560          H  
ATOM    497  HG  LEU A  30       5.216  18.046   4.975  1.00  1.560          H  
ATOM    498 1HD1 LEU A  30       6.976  16.404   5.531  1.00  1.560          H  
ATOM    499 2HD1 LEU A  30       5.393  15.637   5.525  1.00  1.560          H  
ATOM    500 3HD1 LEU A  30       6.486  15.398   4.159  1.00  1.560          H  
ATOM    501 1HD2 LEU A  30       7.438  18.347   3.984  1.00  1.560          H  
ATOM    502 2HD2 LEU A  30       6.955  17.371   2.589  1.00  1.560          H  
ATOM    503 3HD2 LEU A  30       6.160  18.923   2.888  1.00  1.560          H  
ATOM    504  N   ARG A  31       1.865  18.326   4.595  1.00  0.750          N  
ATOM    505  CA  ARG A  31       1.314  19.264   5.557  1.00  0.770          C  
ATOM    506  C   ARG A  31       0.365  18.586   6.546  1.00  0.650          C  
ATOM    507  O   ARG A  31       0.461  18.821   7.756  1.00  0.640          O  
ATOM    508  CB  ARG A  31       0.576  20.384   4.832  1.00  1.070          C  
ATOM    509  CG  ARG A  31       1.469  21.428   4.141  1.00  1.070          C  
ATOM    510  CD  ARG A  31       0.675  22.615   3.683  1.00  1.070          C  
ATOM    511  NE  ARG A  31      -0.225  22.282   2.552  1.00  1.070          N  
ATOM    512  CZ  ARG A  31       0.100  22.369   1.232  1.00  1.070          C  
ATOM    513  NH1 ARG A  31       1.292  22.801   0.857  1.00  1.070          N  
ATOM    514  NH2 ARG A  31      -0.788  22.025   0.307  1.00  1.070          N  
ATOM    515  H   ARG A  31       1.708  18.466   3.591  1.00  0.900          H  
ATOM    516  HA  ARG A  31       2.142  19.700   6.116  1.00  0.920          H  
ATOM    517 1HB  ARG A  31      -0.056  19.942   4.057  1.00  1.280          H  
ATOM    518 2HB  ARG A  31      -0.076  20.901   5.532  1.00  1.280          H  
ATOM    519 1HG  ARG A  31       2.225  21.773   4.845  1.00  1.280          H  
ATOM    520 2HG  ARG A  31       1.960  20.986   3.283  1.00  1.280          H  
ATOM    521 1HD  ARG A  31       0.057  22.964   4.509  1.00  1.280          H  
ATOM    522 2HD  ARG A  31       1.343  23.416   3.381  1.00  1.280          H  
ATOM    523  HE  ARG A  31      -1.155  21.951   2.778  1.00  1.280          H  
ATOM    524 1HH1 ARG A  31       1.977  23.067   1.546  1.00  1.280          H  
ATOM    525 2HH1 ARG A  31       1.511  22.887  -0.124  1.00  1.280          H  
ATOM    526 1HH2 ARG A  31      -1.717  21.672   0.580  1.00  1.280          H  
ATOM    527 2HH2 ARG A  31      -0.554  22.087  -0.672  1.00  1.280          H  
ATOM    528  N   GLU A  32      -0.537  17.724   6.058  1.00  0.680          N  
ATOM    529  CA  GLU A  32      -1.468  17.069   6.972  1.00  0.750          C  
ATOM    530  C   GLU A  32      -0.732  16.116   7.909  1.00  0.710          C  
ATOM    531  O   GLU A  32      -1.064  16.014   9.099  1.00  0.710          O  
ATOM    532  CB  GLU A  32      -2.561  16.320   6.202  1.00  1.020          C  
ATOM    533  CG  GLU A  32      -3.534  17.236   5.449  1.00  1.020          C  
ATOM    534  CD  GLU A  32      -4.631  16.494   4.741  1.00  1.020          C  
ATOM    535  OE1 GLU A  32      -4.776  15.315   4.977  1.00  1.020          O  
ATOM    536  OE2 GLU A  32      -5.303  17.098   3.928  1.00  1.020          O  
ATOM    537  H   GLU A  32      -0.597  17.558   5.043  1.00  0.820          H  
ATOM    538  HA  GLU A  32      -1.948  17.836   7.578  1.00  0.900          H  
ATOM    539 1HB  GLU A  32      -2.091  15.661   5.464  1.00  1.230          H  
ATOM    540 2HB  GLU A  32      -3.131  15.696   6.888  1.00  1.230          H  
ATOM    541 1HG  GLU A  32      -3.978  17.935   6.156  1.00  1.230          H  
ATOM    542 2HG  GLU A  32      -2.967  17.814   4.719  1.00  1.230          H  
ATOM    543  N   TYR A  33       0.259  15.414   7.359  1.00  0.790          N  
ATOM    544  CA  TYR A  33       1.097  14.457   8.053  1.00  0.970          C  
ATOM    545  C   TYR A  33       1.866  15.110   9.188  1.00  0.850          C  
ATOM    546  O   TYR A  33       1.807  14.647  10.331  1.00  0.870          O  
ATOM    547  CB  TYR A  33       2.033  13.812   7.032  1.00  1.290          C  
ATOM    548  CG  TYR A  33       3.056  12.889   7.557  1.00  1.290          C  
ATOM    549  CD1 TYR A  33       2.716  11.602   7.914  1.00  1.290          C  
ATOM    550  CD2 TYR A  33       4.364  13.325   7.654  1.00  1.290          C  
ATOM    551  CE1 TYR A  33       3.685  10.744   8.375  1.00  1.290          C  
ATOM    552  CE2 TYR A  33       5.336  12.475   8.112  1.00  1.290          C  
ATOM    553  CZ  TYR A  33       5.003  11.183   8.473  1.00  1.290          C  
ATOM    554  OH  TYR A  33       5.976  10.324   8.930  1.00  1.290          O  
ATOM    555  H   TYR A  33       0.442  15.537   6.361  1.00  0.950          H  
ATOM    556  HA  TYR A  33       0.457  13.688   8.482  1.00  1.160          H  
ATOM    557 1HB  TYR A  33       1.435  13.268   6.301  1.00  1.540          H  
ATOM    558 2HB  TYR A  33       2.544  14.590   6.494  1.00  1.540          H  
ATOM    559  HD1 TYR A  33       1.683  11.264   7.827  1.00  1.540          H  
ATOM    560  HD2 TYR A  33       4.619  14.342   7.364  1.00  1.540          H  
ATOM    561  HE1 TYR A  33       3.422   9.725   8.656  1.00  1.540          H  
ATOM    562  HE2 TYR A  33       6.369  12.816   8.188  1.00  1.540          H  
ATOM    563  HH  TYR A  33       6.830  10.764   8.911  1.00  1.540          H  
ATOM    564  N   GLN A  34       2.570  16.204   8.884  1.00  0.820          N  
ATOM    565  CA  GLN A  34       3.342  16.906   9.889  1.00  0.910          C  
ATOM    566  C   GLN A  34       2.449  17.520  10.956  1.00  0.710          C  
ATOM    567  O   GLN A  34       2.793  17.460  12.141  1.00  0.760          O  
ATOM    568  CB  GLN A  34       4.220  17.984   9.252  1.00  1.240          C  
ATOM    569  CG  GLN A  34       5.382  17.443   8.425  1.00  1.240          C  
ATOM    570  CD  GLN A  34       6.196  18.550   7.765  1.00  1.240          C  
ATOM    571  OE1 GLN A  34       5.667  19.610   7.418  1.00  1.240          O  
ATOM    572  NE2 GLN A  34       7.494  18.314   7.599  1.00  1.240          N  
ATOM    573  H   GLN A  34       2.576  16.545   7.920  1.00  0.980          H  
ATOM    574  HA  GLN A  34       3.996  16.184  10.374  1.00  1.090          H  
ATOM    575 1HB  GLN A  34       3.599  18.594   8.586  1.00  1.490          H  
ATOM    576 2HB  GLN A  34       4.616  18.641  10.023  1.00  1.490          H  
ATOM    577 1HG  GLN A  34       6.039  16.867   9.072  1.00  1.490          H  
ATOM    578 2HG  GLN A  34       4.978  16.807   7.647  1.00  1.490          H  
ATOM    579 1HE2 GLN A  34       8.079  19.008   7.176  1.00  1.490          H  
ATOM    580 2HE2 GLN A  34       7.889  17.445   7.895  1.00  1.490          H  
ATOM    581  N   ASN A  35       1.292  18.077  10.566  1.00  0.580          N  
ATOM    582  CA  ASN A  35       0.407  18.667  11.556  1.00  0.610          C  
ATOM    583  C   ASN A  35      -0.145  17.590  12.481  1.00  0.480          C  
ATOM    584  O   ASN A  35      -0.249  17.804  13.697  1.00  0.510          O  
ATOM    585  CB  ASN A  35      -0.716  19.416  10.877  1.00  0.840          C  
ATOM    586  CG  ASN A  35      -0.258  20.692  10.240  1.00  0.840          C  
ATOM    587  OD1 ASN A  35       0.794  21.249  10.578  1.00  0.840          O  
ATOM    588  ND2 ASN A  35      -1.036  21.176   9.311  1.00  0.840          N  
ATOM    589  H   ASN A  35       1.047  18.144   9.572  1.00  0.700          H  
ATOM    590  HA  ASN A  35       0.980  19.364  12.166  1.00  0.730          H  
ATOM    591 1HB  ASN A  35      -1.153  18.778  10.104  1.00  1.010          H  
ATOM    592 2HB  ASN A  35      -1.499  19.638  11.599  1.00  1.010          H  
ATOM    593 1HD2 ASN A  35      -0.787  22.023   8.845  1.00  1.010          H  
ATOM    594 2HD2 ASN A  35      -1.876  20.698   9.061  1.00  1.010          H  
ATOM    595  N   THR A  36      -0.446  16.412  11.920  1.00  0.490          N  
ATOM    596  CA  THR A  36      -0.942  15.295  12.700  1.00  0.630          C  
ATOM    597  C   THR A  36       0.113  14.860  13.693  1.00  0.580          C  
ATOM    598  O   THR A  36      -0.193  14.644  14.868  1.00  0.580          O  
ATOM    599  CB  THR A  36      -1.326  14.095  11.807  1.00  0.830          C  
ATOM    600  OG1 THR A  36      -2.382  14.480  10.911  1.00  0.830          O  
ATOM    601  CG2 THR A  36      -1.799  12.924  12.683  1.00  0.830          C  
ATOM    602  H   THR A  36      -0.392  16.305  10.905  1.00  0.590          H  
ATOM    603  HA  THR A  36      -1.823  15.617  13.250  1.00  0.760          H  
ATOM    604  HB  THR A  36      -0.463  13.783  11.220  1.00  0.990          H  
ATOM    605  HG1 THR A  36      -2.025  15.111  10.246  1.00  0.990          H  
ATOM    606 1HG2 THR A  36      -2.071  12.089  12.043  1.00  0.990          H  
ATOM    607 2HG2 THR A  36      -1.005  12.611  13.356  1.00  0.990          H  
ATOM    608 3HG2 THR A  36      -2.665  13.233  13.266  1.00  0.990          H  
ATOM    609  N   ASN A  37       1.359  14.726  13.231  1.00  0.640          N  
ATOM    610  CA  ASN A  37       2.421  14.287  14.109  1.00  0.780          C  
ATOM    611  C   ASN A  37       2.646  15.276  15.240  1.00  0.670          C  
ATOM    612  O   ASN A  37       2.901  14.861  16.378  1.00  0.730          O  
ATOM    613  CB  ASN A  37       3.690  14.087  13.321  1.00  1.040          C  
ATOM    614  CG  ASN A  37       3.627  12.881  12.447  1.00  1.040          C  
ATOM    615  OD1 ASN A  37       2.810  11.971  12.641  1.00  1.040          O  
ATOM    616  ND2 ASN A  37       4.483  12.849  11.477  1.00  1.040          N  
ATOM    617  H   ASN A  37       1.549  14.883  12.236  1.00  0.770          H  
ATOM    618  HA  ASN A  37       2.131  13.341  14.556  1.00  0.940          H  
ATOM    619 1HB  ASN A  37       3.864  14.964  12.695  1.00  1.240          H  
ATOM    620 2HB  ASN A  37       4.535  13.994  14.000  1.00  1.240          H  
ATOM    621 1HD2 ASN A  37       4.494  12.067  10.851  1.00  1.240          H  
ATOM    622 2HD2 ASN A  37       5.126  13.600  11.348  1.00  1.240          H  
ATOM    623  N   ALA A  38       2.562  16.579  14.937  1.00  0.600          N  
ATOM    624  CA  ALA A  38       2.729  17.592  15.959  1.00  0.670          C  
ATOM    625  C   ALA A  38       1.635  17.475  17.004  1.00  0.490          C  
ATOM    626  O   ALA A  38       1.911  17.539  18.203  1.00  0.520          O  
ATOM    627  CB  ALA A  38       2.701  18.973  15.336  1.00  0.910          C  
ATOM    628  H   ALA A  38       2.422  16.863  13.962  1.00  0.720          H  
ATOM    629  HA  ALA A  38       3.689  17.432  16.447  1.00  0.800          H  
ATOM    630 1HB  ALA A  38       2.843  19.726  16.110  1.00  1.090          H  
ATOM    631 2HB  ALA A  38       3.497  19.050  14.596  1.00  1.090          H  
ATOM    632 3HB  ALA A  38       1.740  19.128  14.847  1.00  1.090          H  
ATOM    633  N   ALA A  39       0.391  17.267  16.551  1.00  0.410          N  
ATOM    634  CA  ALA A  39      -0.729  17.129  17.463  1.00  0.510          C  
ATOM    635  C   ALA A  39      -0.556  15.923  18.374  1.00  0.460          C  
ATOM    636  O   ALA A  39      -0.842  16.003  19.575  1.00  0.530          O  
ATOM    637  CB  ALA A  39      -2.017  16.997  16.678  1.00  0.670          C  
ATOM    638  H   ALA A  39       0.215  17.269  15.540  1.00  0.490          H  
ATOM    639  HA  ALA A  39      -0.770  18.025  18.083  1.00  0.610          H  
ATOM    640 1HB  ALA A  39      -2.858  16.920  17.363  1.00  0.810          H  
ATOM    641 2HB  ALA A  39      -2.141  17.872  16.041  1.00  0.810          H  
ATOM    642 3HB  ALA A  39      -1.970  16.103  16.058  1.00  0.810          H  
ATOM    643  N   LEU A  40      -0.062  14.814  17.816  1.00  0.500          N  
ATOM    644  CA  LEU A  40       0.149  13.611  18.601  1.00  0.680          C  
ATOM    645  C   LEU A  40       1.210  13.840  19.667  1.00  0.610          C  
ATOM    646  O   LEU A  40       1.040  13.409  20.814  1.00  0.680          O  
ATOM    647  CB  LEU A  40       0.559  12.458  17.682  1.00  0.880          C  
ATOM    648  CG  LEU A  40      -0.526  11.917  16.700  1.00  0.880          C  
ATOM    649  CD1 LEU A  40       0.136  10.962  15.713  1.00  0.880          C  
ATOM    650  CD2 LEU A  40      -1.632  11.198  17.465  1.00  0.880          C  
ATOM    651  H   LEU A  40       0.110  14.803  16.804  1.00  0.600          H  
ATOM    652  HA  LEU A  40      -0.779  13.368  19.107  1.00  0.820          H  
ATOM    653 1HB  LEU A  40       1.404  12.791  17.081  1.00  1.060          H  
ATOM    654 2HB  LEU A  40       0.886  11.632  18.299  1.00  1.060          H  
ATOM    655  HG  LEU A  40      -0.958  12.739  16.147  1.00  1.060          H  
ATOM    656 1HD1 LEU A  40      -0.611  10.590  15.013  1.00  1.060          H  
ATOM    657 2HD1 LEU A  40       0.910  11.484  15.159  1.00  1.060          H  
ATOM    658 3HD1 LEU A  40       0.578  10.127  16.248  1.00  1.060          H  
ATOM    659 1HD2 LEU A  40      -2.370  10.827  16.755  1.00  1.060          H  
ATOM    660 2HD2 LEU A  40      -1.209  10.360  18.020  1.00  1.060          H  
ATOM    661 3HD2 LEU A  40      -2.120  11.876  18.156  1.00  1.060          H  
ATOM    662  N   GLN A  41       2.284  14.558  19.316  1.00  0.580          N  
ATOM    663  CA  GLN A  41       3.312  14.845  20.302  1.00  0.700          C  
ATOM    664  C   GLN A  41       2.785  15.762  21.396  1.00  0.550          C  
ATOM    665  O   GLN A  41       3.084  15.530  22.572  1.00  0.600          O  
ATOM    666  CB  GLN A  41       4.540  15.464  19.635  1.00  0.930          C  
ATOM    667  CG  GLN A  41       5.740  15.764  20.575  1.00  0.930          C  
ATOM    668  CD  GLN A  41       6.367  14.535  21.269  1.00  0.930          C  
ATOM    669  OE1 GLN A  41       6.331  13.387  20.782  1.00  0.930          O  
ATOM    670  NE2 GLN A  41       6.976  14.784  22.430  1.00  0.930          N  
ATOM    671  H   GLN A  41       2.407  14.846  18.338  1.00  0.700          H  
ATOM    672  HA  GLN A  41       3.607  13.911  20.770  1.00  0.840          H  
ATOM    673 1HB  GLN A  41       4.883  14.804  18.839  1.00  1.120          H  
ATOM    674 2HB  GLN A  41       4.244  16.404  19.162  1.00  1.120          H  
ATOM    675 1HG  GLN A  41       6.519  16.241  19.985  1.00  1.120          H  
ATOM    676 2HG  GLN A  41       5.410  16.453  21.362  1.00  1.120          H  
ATOM    677 1HE2 GLN A  41       7.414  14.042  22.936  1.00  1.120          H  
ATOM    678 2HE2 GLN A  41       7.000  15.740  22.827  1.00  1.120          H  
ATOM    679  N   ASP A  42       1.980  16.780  21.034  1.00  0.480          N  
ATOM    680  CA  ASP A  42       1.441  17.677  22.051  1.00  0.580          C  
ATOM    681  C   ASP A  42       0.559  16.897  23.007  1.00  0.530          C  
ATOM    682  O   ASP A  42       0.626  17.094  24.224  1.00  0.610          O  
ATOM    683  CB  ASP A  42       0.588  18.799  21.442  1.00  0.770          C  
ATOM    684  CG  ASP A  42       1.354  19.902  20.683  1.00  0.770          C  
ATOM    685  OD1 ASP A  42       2.555  19.986  20.777  1.00  0.770          O  
ATOM    686  OD2 ASP A  42       0.692  20.679  20.033  1.00  0.770          O  
ATOM    687  H   ASP A  42       1.793  16.962  20.042  1.00  0.580          H  
ATOM    688  HA  ASP A  42       2.270  18.112  22.610  1.00  0.700          H  
ATOM    689 1HB  ASP A  42      -0.121  18.350  20.744  1.00  0.930          H  
ATOM    690 2HB  ASP A  42       0.004  19.268  22.231  1.00  0.930          H  
ATOM    691  N   PHE A  43      -0.244  15.973  22.465  1.00  0.540          N  
ATOM    692  CA  PHE A  43      -1.105  15.145  23.286  1.00  0.730          C  
ATOM    693  C   PHE A  43      -0.307  14.355  24.291  1.00  0.680          C  
ATOM    694  O   PHE A  43      -0.642  14.342  25.478  1.00  0.780          O  
ATOM    695  CB  PHE A  43      -1.937  14.184  22.455  1.00  0.950          C  
ATOM    696  CG  PHE A  43      -2.674  13.219  23.314  1.00  0.950          C  
ATOM    697  CD1 PHE A  43      -3.815  13.595  23.996  1.00  0.950          C  
ATOM    698  CD2 PHE A  43      -2.208  11.919  23.457  1.00  0.950          C  
ATOM    699  CE1 PHE A  43      -4.472  12.694  24.803  1.00  0.950          C  
ATOM    700  CE2 PHE A  43      -2.861  11.028  24.254  1.00  0.950          C  
ATOM    701  CZ  PHE A  43      -3.995  11.412  24.931  1.00  0.950          C  
ATOM    702  H   PHE A  43      -0.285  15.876  21.444  1.00  0.650          H  
ATOM    703  HA  PHE A  43      -1.783  15.800  23.832  1.00  0.880          H  
ATOM    704 1HB  PHE A  43      -2.651  14.739  21.850  1.00  1.140          H  
ATOM    705 2HB  PHE A  43      -1.295  13.629  21.779  1.00  1.140          H  
ATOM    706  HD1 PHE A  43      -4.191  14.613  23.896  1.00  1.140          H  
ATOM    707  HD2 PHE A  43      -1.307  11.612  22.925  1.00  1.140          H  
ATOM    708  HE1 PHE A  43      -5.369  12.998  25.340  1.00  1.140          H  
ATOM    709  HE2 PHE A  43      -2.484  10.019  24.352  1.00  1.140          H  
ATOM    710  HZ  PHE A  43      -4.517  10.703  25.568  1.00  1.140          H  
ATOM    711  N   ARG A  44       0.736  13.666  23.821  1.00  0.640          N  
ATOM    712  CA  ARG A  44       1.545  12.861  24.713  1.00  0.760          C  
ATOM    713  C   ARG A  44       2.184  13.691  25.823  1.00  0.640          C  
ATOM    714  O   ARG A  44       2.180  13.263  26.985  1.00  0.700          O  
ATOM    715  CB  ARG A  44       2.637  12.146  23.930  1.00  1.020          C  
ATOM    716  CG  ARG A  44       2.165  10.973  23.071  1.00  1.020          C  
ATOM    717  CD  ARG A  44       3.322  10.166  22.560  1.00  1.020          C  
ATOM    718  NE  ARG A  44       4.107  10.902  21.554  1.00  1.020          N  
ATOM    719  CZ  ARG A  44       3.878  10.888  20.217  1.00  1.020          C  
ATOM    720  NH1 ARG A  44       2.908  10.158  19.700  1.00  1.020          N  
ATOM    721  NH2 ARG A  44       4.639  11.612  19.421  1.00  1.020          N  
ATOM    722  H   ARG A  44       0.951  13.699  22.818  1.00  0.770          H  
ATOM    723  HA  ARG A  44       0.899  12.111  25.167  1.00  0.910          H  
ATOM    724 1HB  ARG A  44       3.117  12.865  23.261  1.00  1.220          H  
ATOM    725 2HB  ARG A  44       3.399  11.782  24.618  1.00  1.220          H  
ATOM    726 1HG  ARG A  44       1.521  10.327  23.663  1.00  1.220          H  
ATOM    727 2HG  ARG A  44       1.607  11.355  22.219  1.00  1.220          H  
ATOM    728 1HD  ARG A  44       3.984   9.930  23.393  1.00  1.220          H  
ATOM    729 2HD  ARG A  44       2.964   9.239  22.122  1.00  1.220          H  
ATOM    730  HE  ARG A  44       4.875  11.482  21.884  1.00  1.220          H  
ATOM    731 1HH1 ARG A  44       2.317   9.599  20.293  1.00  1.220          H  
ATOM    732 2HH1 ARG A  44       2.774  10.135  18.699  1.00  1.220          H  
ATOM    733 1HH2 ARG A  44       5.392  12.188  19.822  1.00  1.220          H  
ATOM    734 2HH2 ARG A  44       4.461  11.629  18.434  1.00  1.220          H  
ATOM    735  N   GLU A  45       2.714  14.878  25.492  1.00  0.580          N  
ATOM    736  CA  GLU A  45       3.335  15.690  26.527  1.00  0.680          C  
ATOM    737  C   GLU A  45       2.308  16.128  27.557  1.00  0.700          C  
ATOM    738  O   GLU A  45       2.599  16.115  28.755  1.00  0.780          O  
ATOM    739  CB  GLU A  45       4.049  16.905  25.933  1.00  0.910          C  
ATOM    740  CG  GLU A  45       5.295  16.542  25.132  1.00  0.910          C  
ATOM    741  CD  GLU A  45       6.028  17.720  24.555  1.00  0.910          C  
ATOM    742  OE1 GLU A  45       5.669  18.839  24.853  1.00  0.910          O  
ATOM    743  OE2 GLU A  45       6.949  17.491  23.793  1.00  0.910          O  
ATOM    744  H   GLU A  45       2.721  15.188  24.512  1.00  0.700          H  
ATOM    745  HA  GLU A  45       4.081  15.081  27.036  1.00  0.820          H  
ATOM    746 1HB  GLU A  45       3.363  17.433  25.263  1.00  1.090          H  
ATOM    747 2HB  GLU A  45       4.333  17.593  26.729  1.00  1.090          H  
ATOM    748 1HG  GLU A  45       5.974  15.988  25.778  1.00  1.090          H  
ATOM    749 2HG  GLU A  45       4.997  15.879  24.322  1.00  1.090          H  
ATOM    750  N   LEU A  46       1.103  16.493  27.107  1.00  0.730          N  
ATOM    751  CA  LEU A  46       0.074  16.900  28.043  1.00  0.940          C  
ATOM    752  C   LEU A  46      -0.370  15.732  28.908  1.00  0.960          C  
ATOM    753  O   LEU A  46      -0.437  15.841  30.134  1.00  1.100          O  
ATOM    754  CB  LEU A  46      -1.131  17.456  27.278  1.00  1.230          C  
ATOM    755  CG  LEU A  46      -0.931  18.810  26.542  1.00  1.230          C  
ATOM    756  CD1 LEU A  46      -2.134  19.049  25.647  1.00  1.230          C  
ATOM    757  CD2 LEU A  46      -0.771  19.957  27.549  1.00  1.230          C  
ATOM    758  H   LEU A  46       0.925  16.532  26.096  1.00  0.880          H  
ATOM    759  HA  LEU A  46       0.475  17.657  28.690  1.00  1.130          H  
ATOM    760 1HB  LEU A  46      -1.418  16.719  26.525  1.00  1.480          H  
ATOM    761 2HB  LEU A  46      -1.957  17.572  27.977  1.00  1.480          H  
ATOM    762  HG  LEU A  46      -0.044  18.761  25.918  1.00  1.480          H  
ATOM    763 1HD1 LEU A  46      -2.005  19.986  25.107  1.00  1.480          H  
ATOM    764 2HD1 LEU A  46      -2.215  18.229  24.931  1.00  1.480          H  
ATOM    765 3HD1 LEU A  46      -3.038  19.098  26.250  1.00  1.480          H  
ATOM    766 1HD2 LEU A  46      -0.639  20.892  27.009  1.00  1.480          H  
ATOM    767 2HD2 LEU A  46      -1.657  20.023  28.181  1.00  1.480          H  
ATOM    768 3HD2 LEU A  46       0.090  19.789  28.161  1.00  1.480          H  
ATOM    769  N   ARG A  47      -0.552  14.559  28.300  1.00  0.900          N  
ATOM    770  CA  ARG A  47      -0.978  13.386  29.043  1.00  1.050          C  
ATOM    771  C   ARG A  47      -0.023  13.069  30.193  1.00  0.990          C  
ATOM    772  O   ARG A  47      -0.464  12.702  31.285  1.00  1.170          O  
ATOM    773  CB  ARG A  47      -1.103  12.178  28.123  1.00  1.410          C  
ATOM    774  CG  ARG A  47      -1.580  10.896  28.810  1.00  1.410          C  
ATOM    775  CD  ARG A  47      -1.788   9.781  27.854  1.00  1.410          C  
ATOM    776  NE  ARG A  47      -0.544   9.363  27.210  1.00  1.410          N  
ATOM    777  CZ  ARG A  47      -0.449   8.449  26.215  1.00  1.410          C  
ATOM    778  NH1 ARG A  47      -1.529   7.849  25.754  1.00  1.410          N  
ATOM    779  NH2 ARG A  47       0.735   8.151  25.707  1.00  1.410          N  
ATOM    780  H   ARG A  47      -0.462  14.493  27.283  1.00  1.080          H  
ATOM    781  HA  ARG A  47      -1.963  13.591  29.461  1.00  1.260          H  
ATOM    782 1HB  ARG A  47      -1.797  12.410  27.312  1.00  1.690          H  
ATOM    783 2HB  ARG A  47      -0.135  11.980  27.667  1.00  1.690          H  
ATOM    784 1HG  ARG A  47      -0.831  10.574  29.535  1.00  1.690          H  
ATOM    785 2HG  ARG A  47      -2.520  11.089  29.325  1.00  1.690          H  
ATOM    786 1HD  ARG A  47      -2.204   8.926  28.386  1.00  1.690          H  
ATOM    787 2HD  ARG A  47      -2.480  10.103  27.088  1.00  1.690          H  
ATOM    788  HE  ARG A  47       0.313   9.793  27.534  1.00  1.690          H  
ATOM    789 1HH1 ARG A  47      -2.436   8.064  26.141  1.00  1.690          H  
ATOM    790 2HH1 ARG A  47      -1.451   7.163  25.015  1.00  1.690          H  
ATOM    791 1HH2 ARG A  47       1.565   8.602  26.060  1.00  1.690          H  
ATOM    792 2HH2 ARG A  47       0.811   7.463  24.970  1.00  1.690          H  
ATOM    793  N   GLN A  48       1.284  13.195  29.948  1.00  0.840          N  
ATOM    794  CA  GLN A  48       2.272  12.902  30.976  1.00  0.910          C  
ATOM    795  C   GLN A  48       2.621  14.059  31.938  1.00  0.950          C  
ATOM    796  O   GLN A  48       2.886  13.809  33.116  1.00  1.010          O  
ATOM    797  CB  GLN A  48       3.561  12.420  30.309  1.00  1.250          C  
ATOM    798  CG  GLN A  48       3.438  11.076  29.604  1.00  1.250          C  
ATOM    799  CD  GLN A  48       4.738  10.650  28.940  1.00  1.250          C  
ATOM    800  OE1 GLN A  48       5.548  11.493  28.541  1.00  1.250          O  
ATOM    801  NE2 GLN A  48       4.946   9.341  28.823  1.00  1.250          N  
ATOM    802  H   GLN A  48       1.585  13.444  28.999  1.00  1.010          H  
ATOM    803  HA  GLN A  48       1.880  12.089  31.582  1.00  1.090          H  
ATOM    804 1HB  GLN A  48       3.866  13.159  29.561  1.00  1.500          H  
ATOM    805 2HB  GLN A  48       4.354  12.354  31.049  1.00  1.500          H  
ATOM    806 1HG  GLN A  48       3.152  10.319  30.331  1.00  1.500          H  
ATOM    807 2HG  GLN A  48       2.671  11.162  28.831  1.00  1.500          H  
ATOM    808 1HE2 GLN A  48       5.788   9.004  28.398  1.00  1.500          H  
ATOM    809 2HE2 GLN A  48       4.265   8.690  29.161  1.00  1.500          H  
ATOM    810  N   GLN A  49       2.663  15.308  31.451  1.00  1.060          N  
ATOM    811  CA  GLN A  49       3.104  16.440  32.275  1.00  1.260          C  
ATOM    812  C   GLN A  49       2.056  17.453  32.766  1.00  1.470          C  
ATOM    813  O   GLN A  49       2.374  18.253  33.651  1.00  1.680          O  
ATOM    814  CB  GLN A  49       4.195  17.208  31.521  1.00  1.680          C  
ATOM    815  CG  GLN A  49       5.431  16.390  31.216  1.00  1.680          C  
ATOM    816  CD  GLN A  49       6.122  15.927  32.469  1.00  1.680          C  
ATOM    817  OE1 GLN A  49       6.448  16.736  33.340  1.00  1.680          O  
ATOM    818  NE2 GLN A  49       6.347  14.630  32.579  1.00  1.680          N  
ATOM    819  H   GLN A  49       2.448  15.485  30.469  1.00  1.270          H  
ATOM    820  HA  GLN A  49       3.557  16.021  33.170  1.00  1.510          H  
ATOM    821 1HB  GLN A  49       3.800  17.547  30.572  1.00  2.020          H  
ATOM    822 2HB  GLN A  49       4.487  18.090  32.090  1.00  2.020          H  
ATOM    823 1HG  GLN A  49       5.140  15.514  30.636  1.00  2.020          H  
ATOM    824 2HG  GLN A  49       6.127  17.002  30.645  1.00  2.020          H  
ATOM    825 1HE2 GLN A  49       6.797  14.267  33.396  1.00  2.020          H  
ATOM    826 2HE2 GLN A  49       6.067  14.008  31.849  1.00  2.020          H  
ATOM    827  N   TYR A  50       0.855  17.491  32.184  1.00  1.490          N  
ATOM    828  CA  TYR A  50      -0.122  18.515  32.544  1.00  1.800          C  
ATOM    829  C   TYR A  50      -1.473  17.921  32.942  1.00  1.770          C  
ATOM    830  O   TYR A  50      -1.625  17.437  34.066  1.00  1.960          O  
ATOM    831  OXT TYR A  50      -2.468  18.244  32.290  1.00  2.700          O  
ATOM    832  CB  TYR A  50      -0.290  19.492  31.377  1.00  2.240          C  
ATOM    833  CG  TYR A  50       0.977  20.292  31.046  1.00  2.240          C  
ATOM    834  CD1 TYR A  50       1.965  19.765  30.217  1.00  2.240          C  
ATOM    835  CD2 TYR A  50       1.137  21.557  31.567  1.00  2.240          C  
ATOM    836  CE1 TYR A  50       3.084  20.485  29.921  1.00  2.240          C  
ATOM    837  CE2 TYR A  50       2.269  22.287  31.268  1.00  2.240          C  
ATOM    838  CZ  TYR A  50       3.239  21.752  30.448  1.00  2.240          C  
ATOM    839  OH  TYR A  50       4.368  22.477  30.151  1.00  2.240          O  
ATOM    840  H   TYR A  50       0.586  16.811  31.469  1.00  1.790          H  
ATOM    841  HA  TYR A  50       0.255  19.066  33.404  1.00  2.160          H  
ATOM    842 1HB  TYR A  50      -0.589  18.937  30.490  1.00  2.690          H  
ATOM    843 2HB  TYR A  50      -1.088  20.196  31.604  1.00  2.690          H  
ATOM    844  HD1 TYR A  50       1.859  18.779  29.807  1.00  2.690          H  
ATOM    845  HD2 TYR A  50       0.370  21.980  32.214  1.00  2.690          H  
ATOM    846  HE1 TYR A  50       3.851  20.057  29.274  1.00  2.690          H  
ATOM    847  HE2 TYR A  50       2.396  23.287  31.681  1.00  2.690          H  
ATOM    848  HH  TYR A  50       4.325  23.331  30.589  1.00  2.690          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 -258.21 20.8395 243.867 -22.9431 4.29229 16.3221 110.564 -120.731 -0.09266 -0.95901 -98.281 -15.5651 -43.7925 -1.86328 0 -13.06 0 11.542 2.40564 21.4494 60.945 -5.37079 8.09051 -20.364 5.23582 47.6512 -48.0274
MET:NtermProteinFull_1 -3.75409 0.23562 1.24996 -0.33999 0.03848 0.18752 0.40003 -0.58364 -0 -0 0.42108 1.04388 0 0 0 0 0 0.02223 0.17758 1.39373 0 0 0 0.60916 0 0.09161 1.19317
ARG_2 -3.2464 0.26616 3.22445 -1.04834 0.28155 0.67048 1.95067 -1.51805 -0.00461 -0.05723 -1.60838 0.01207 0 0 0 -1.49561 0 0.04151 0.05142 2.59418 0 -0.22388 0 -1.2888 -0.03622 0.45307 -0.98198
GLY_3 -3.56091 0.32283 3.04004 -5e-05 0 0 1.70944 -1.77742 -0 -0 -0.31027 -0.40702 0 0 0 0 0 -0.06817 0 0 0 0.21441 0 0.83697 -0.01033 0.44833 0.43785
SER_4 -1.83077 0.18728 2.23725 -0.0314 0.00065 0.05453 0.44926 -1.14516 -0.01391 -0.13155 0.09183 -1.02931 0 0 0 0 0 -0.04399 0.00363 0.32081 0 -0.28263 0.611 -0.77834 -0.33173 0.12937 -1.53316
HIS_D_5 -5.12866 0.38766 5.28627 -0.3948 0.01003 0.44096 3.02128 -2.5293 -0.01834 -0.18584 -1.36427 -0.17183 0 0 0 -1.49561 0 0.12655 0.04224 0 2.33485 -0.05555 0 -0.45461 -0.5618 0.31799 -0.39275
HIS_6 -2.75695 0.18633 2.67605 -0.75895 0.0338 0.90549 0.45756 -1.34874 -0.00509 -0.02237 -0.36148 -2.9324 0 0 0 0 0 0.01789 0.43218 0 1.67027 -0.07694 0 -0.45461 -0.31759 0.66974 -1.98581
HIS_D_7 -3.50128 0.37393 3.1865 -0.39931 0.02997 0.52 0.32992 -1.62201 -0.00509 -0.02237 0.02363 -0.30298 0 0 0 0 0 -0.01171 2e-05 0 1.61601 -0.37758 0 -0.45461 -0.32829 0.50257 -0.44267
HIS_8 -5.38243 0.3656 4.29494 -0.40305 0.01164 0.44265 1.98706 -2.20254 -0 -0 -1.09856 -0.15879 0 0 0 -0.79494 0 0.17537 0.00111 0 1.92459 -0.26029 0 -0.45461 -0.34433 0.35023 -1.54634
HIS_9 -6.5831 1.26346 4.23651 -0.41995 0.01192 0.51674 1.50836 -2.30203 -0 -0 -1.80867 -0.70423 0 0 0 0 0 10.5939 0.08598 0 3.66348 -0.07569 0 -0.45461 -0.38882 11.8328 20.9761
HIS_10 -4.57986 1.09404 4.1674 -0.37274 0.01875 0.45254 2.32125 -2.15142 -0.00296 -0.04559 -1.66878 -0.79432 0 0 0 0 0 0.08123 0.03109 0 1.52741 -0.01848 0 -0.45461 -0.14137 12.7808 12.2444
SER_11 -4.30726 0.33559 4.35102 -0.03155 0 0.05458 2.16895 -2.15634 -0.00018 -0.00294 -2.74237 -1.06866 0 0 0 0 0 -0.00634 0.05614 0.164 0 -0.29606 0.61591 -0.77834 -0.21197 1.44805 -2.40779
ILE_12 -6.71505 1.08902 4.13514 -0.50857 0.37608 0.10395 1.91525 -2.4915 -0 -0 -0.37072 -0.06448 0 0 0 0 0 -0.04814 0.03717 0.56264 0 -0.45835 0 0.73287 -0.32609 0.61312 -1.41765
GLU_13 -5.4218 0.24633 6.48157 -0.32935 0.0618 0.3874 3.15664 -2.77403 -0.00296 -0.04559 -3.22541 -0.66582 0 0 0 -0.83173 0 0.07103 0.01452 0 3.53768 -0.26332 0 -2.7348 -0.29553 0.65112 -1.98223
GLY_14 -5.83671 0.77073 5.22562 -5e-05 0 0 2.05997 -2.87819 -0.00015 -0.00039 -0.45252 -0.42264 0 0 0 0 0 -0.08953 0 0 0 0.13935 0 0.83697 0.31508 0.3806 0.04814
ARG_15 -6.59001 0.4131 6.60681 -1.16678 0.28295 0.76462 2.36971 -3.07914 -0 -0 -2.8217 0.30623 0 0 0 -0.33421 0 -0.01122 0.04622 3.12244 0 -0.09386 0 -1.2888 0.41207 0.27358 -0.78799
VAL_16 -3.68231 0.25959 3.25943 -0.31253 0.20465 0.07194 1.78267 -1.72428 -0 -0 -0.9468 -0.16431 0 0 0 0 0 -0.05455 0.01005 0.14409 0 -0.18293 0 1.9342 -0.30316 0.36532 0.66108
LYS_17 -5.46966 0.37091 6.33085 -0.33949 0.07238 0.20757 3.08758 -2.62019 -0 -0 -4.4636 -0.27007 0 0 0 -0.83173 0 -0.04515 0.09856 1.59396 0 0.26633 0 -1.5107 0.23755 0.41885 -2.86605
GLU_18 -4.83649 0.87869 5.25617 -0.26487 0.03252 0.3064 1.91125 -2.2772 -0 -0 -1.49037 -0.18288 0 0 0 -0.33421 0 0.22585 0.00666 0 2.82432 -0.03877 0 -2.7348 0.06104 0.75033 0.09363
PHE_19 -4.7701 0.77763 2.96968 -1.0521 0.30825 0.49898 1.37524 -1.75041 -0 -0 -0.86301 -0.84166 0 0 0 0 0 0.05366 0.06708 0 2.84358 -0.20821 0 1.0402 -0.32344 0.87047 0.99584
THR_20 -3.89271 0.20194 3.59657 -0.1142 0.06794 0.04912 1.5551 -1.97828 -0 -0 -0.82419 -1.23565 0 0 0 0 0 -0.00478 0.00213 0.98258 0 0.04694 2.26269 -1.0874 -0.02697 0.54294 0.14375
GLN_21 -6.29873 0.57779 6.22783 -0.8118 0.0749 0.84157 2.22559 -2.68634 -0 -0 -3.27175 -0.8229 0 0 0 0 0 -0.0415 0.00728 0 2.85986 -0.15727 0 -0.18838 -0.11133 0.36153 -1.21365
LEU_22 -7.6215 0.47371 5.27523 -0.64404 0.18148 0.2165 1.91444 -3.0518 -0.00015 -0.00039 -1.25268 0.10274 0 0 0 0 0 0.05382 0.08569 0.91511 0 -0.24339 0 0.18072 -0.20331 0.41114 -3.20666
LYS_23 -4.07359 0.50496 4.32563 -0.41948 0.05763 0.23902 1.85228 -1.95357 -0 -0 -1.14887 -0.17376 0 0 0 0 0 0.05549 0.00189 2.01709 0 -0.02222 0 -1.5107 -0.24719 0.38007 -0.11532
ASN_24 -3.74169 0.27725 4.40917 -0.17916 0.03139 0.26653 1.47143 -2.0454 -0.00039 -0.0072 -1.43334 -0.26322 0 0 0 0 0 -0.04777 0 0 1.65747 0.2459 0 -0.93687 -0.00136 0.28772 -0.00954
THR_25 -5.95356 0.15818 5.43119 -0.20606 0.11181 0.07595 3.00674 -2.67257 -0 -0 -3.55913 -0.0937 0 0 0 0 0 -0.02277 0 0.06952 0 -0.02837 2.3102 -1.0874 0.26843 0.37914 -1.81241
PHE_26 -5.96758 0.80894 4.21265 -1.07837 0.09581 0.44914 2.45647 -2.30797 -0 -0 -2.55565 0.01508 0 0 0 0 0 0.20627 0.07843 0 1.77682 -0.44998 0 1.0402 5.83018 1.79234 6.40278
PRO_27 -6.08708 1.05229 4.7944 -0.07095 0 0.04437 1.8138 -2.14508 -0 -0 -1.72176 0.64388 0 0 0 0 0 -0.04588 0.00515 0.16633 0 -0.02584 0 -2.4119 5.80149 1.97589 3.78909
GLN_28 -6.25726 0.28808 7.41154 -0.75438 0.08997 0.7557 3.1758 -3.30365 -0 -0 -3.33832 -0.73148 0 0 0 -1.45276 0 0.10387 0.01733 0 3.20873 0.06407 0 -0.18838 0.0715 0.57588 -0.26378
TYR_29 -9.28401 0.7861 6.46372 -1.04581 0.08807 0.4299 4.13865 -3.55027 -0 -0 -3.45035 -0.30247 0 0 0 -0.79494 0 0.01735 0.13592 0 1.81423 -0.43134 0 1.2797 0.05207 0.35552 -3.29797
LEU_30 -7.44349 0.50856 5.13343 -0.69397 0.26865 0.25826 2.68706 -2.92038 -0 -0 -2.79381 0.10741 0 0 0 0 0 0.02316 0.03559 0.92422 0 -0.22284 0 0.18072 -0.02861 0.37178 -3.60428
ARG_31 -6.44418 0.29074 7.64911 -0.7209 0.10939 0.45917 2.94963 -3.54544 -0.00039 -0.0072 -3.23985 0.39099 0 0 0 -0.49001 0 -0.01933 0.23308 1.46118 0 -0.04446 0 -1.2888 -0.19845 0.33619 -2.11952
GLU_32 -5.19189 0.17353 6.7813 -0.21073 0.02631 0.28458 3.02968 -2.96276 -0 -0 -4.24884 -0.60592 0 0 0 -0.96275 0 0.00407 0.05914 0 3.30258 -0.27267 0 -2.7348 -0.35935 0.29643 -3.5921
TYR_33 -7.41693 0.40059 5.8878 -0.83636 0.03525 0.24752 3.41278 -3.17075 -0 -0 -2.65705 -0.28687 0 0 0 0 0 0.0167 0.03003 0 1.73331 -0.37139 0.00209 1.2797 -0.14576 0.29848 -1.54084
GLN_34 -5.83651 0.24058 5.50633 -0.25213 0.02875 0.17805 2.46482 -2.82846 -0 -0 -2.49496 -0.43527 0 0 0 0 0 0.00504 0.00872 0 2.66112 -0.13372 0 -0.18838 -0.04631 0.30397 -0.81838
ASN_35 -4.38626 0.15783 5.06784 -0.17714 0.02804 0.2607 2.47494 -2.64475 -0 -0 -2.25525 -0.30279 0 0 0 0 0 0.08418 0.00522 0 1.41978 0.37618 0 -0.93687 -0.09145 0.23455 -0.68526
THR_36 -5.12819 0.34322 5.44696 -0.20547 0.14449 0.07514 3.00924 -2.80717 -0 -0 -3.36065 -0.12352 0 0 0 0 0 -0.02175 6e-05 0.0709 0 -0.02346 2.28861 -1.0874 0.10801 0.21784 -1.05312
ASN_37 -5.6642 0.24272 5.72262 -0.18403 0.03274 0.27462 2.84616 -3.00351 -0.00762 -0.06151 -2.28922 -0.32362 0 0 0 0 0 0.05447 0.0106 0 1.41063 0.4335 0 -0.93687 0.11205 0.23667 -1.09379
ALA_38 -4.03089 0.1935 4.79636 -0.02129 0 0 2.67066 -2.55505 -0 -0 -1.91579 -0.35866 0 0 0 0 0 0.01182 0 0 0 -0.12778 0 1.8394 -0.05533 0.21414 0.6611
ALA_39 -4.03455 0.17894 4.43654 -0.0219 0 0 2.49104 -2.41349 -0 -0 -2.49568 -0.35981 0 0 0 0 0 -0.00413 0 0 0 -0.23527 0 1.8394 -0.31591 0.18762 -0.74722
LEU_40 -5.92967 0.38331 5.68401 -0.47458 0.20102 0.10937 2.6882 -2.88824 -0 -0 -2.34381 0.2205 0 0 0 0 0 0.08443 0.04639 0.37204 0 -0.27302 0 0.18072 -0.35392 0.25584 -2.03741
GLN_41 -6.21807 0.26155 7.75422 -0.74921 0.07181 0.76115 3.51942 -3.4521 -0 -0 -3.94026 -0.73551 0 0 0 -1.62072 0 0.02019 0.03691 0 3.31229 -0.09158 0 -0.18838 -0.25417 0.43732 -1.07515
ASP_42 -4.66901 0.21115 5.982 -0.10294 0.00349 0.30636 2.45231 -2.77998 -0 -0 -2.18205 -0.41455 0 0 0 0 0 0.05769 0.00263 0 1.71652 0.24236 0 -2.3716 -0.2254 0.46581 -1.3052
PHE_43 -5.86239 0.33903 5.57085 -1.05014 0.09823 0.40183 2.57659 -2.75168 -0 -0 -2.69053 0.00181 0 0 0 0 0 -0.00583 0.09562 0 1.78334 -0.4463 0 1.0402 -0.09342 0.31329 -0.67951
ARG_44 -7.32516 0.28207 7.93828 -0.74122 0.11706 0.47644 3.10359 -3.67602 -0.01923 -0.21518 -2.82782 0.39799 0 0 0 -0.64939 0 -0.02133 0.16919 1.44926 0 -0.09025 0 -1.2888 -0.15872 0.30828 -2.77095
GLU_45 -5.23215 0.18976 6.4575 -0.21131 0.02657 0.28086 3.09924 -2.86871 -0 -0 -3.46772 -0.5922 0 0 0 -0.97134 0 0.03012 0.03639 0 3.1824 -0.24779 0 -2.7348 -0.43766 0.31764 -3.14321
LEU_46 -5.70364 0.53188 5.14127 -0.47262 0.19411 0.10285 2.54985 -2.67817 -0 -0 -1.72263 0.2306 0 0 0 0 0 -0.00329 0.05374 0.4912 0 -0.24385 0 0.18072 -0.34189 0.34363 -1.34625
ARG_47 -4.3544 0.18988 4.11969 -0.74256 0.10636 0.50087 1.43161 -1.88328 -0.01161 -0.15367 -1.11052 0.33942 0 0 0 0 0 -0.04093 0.0787 2.63411 0 -0.14879 0 -1.2888 -0.2665 0.31297 -0.28746
GLN_48 -3.35836 0.14474 3.6573 -0.26218 0.03842 0.19958 1.17823 -1.66148 -0 -0 -0.51994 -0.50259 0 0 0 0 0 -0.01017 0.00207 0 2.81141 -0.10714 0 -0.18838 -0.15838 0.37803 1.64116
GLN_49 -3.37411 0.22847 2.88629 -0.70253 0.10729 0.78619 1.28409 -1.44362 -0 -0 -1.33874 -0.59795 0 0 0 0 0 -0.02763 0.00049 0 2.21405 -0.04862 0 -0.18838 0.01628 0.75612 0.55769
TYR:CtermProteinFull_50 -3.47405 0.39372 1.88364 -0.61178 0.07985 0.4044 1.07293 -1.16955 -0 -0 -0.76939 0.06616 0 0 0 0 0 0 0.00561 0 2.13825 0 1e-05 1.2797 -0.00785 0.65441 1.94608
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 637530 DOMAINID 631225 MODEL 5 CHAF.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 9.293
ATOM      1  N   MET A   1      12.165  -6.505   8.542  1.00 13.270          N  
ATOM      2  CA  MET A   1      10.842  -6.064   8.108  1.00 12.270          C  
ATOM      3  C   MET A   1      10.947  -5.176   6.875  1.00 11.310          C  
ATOM      4  O   MET A   1      11.973  -4.536   6.660  1.00 11.250          O  
ATOM      5  CB  MET A   1      10.124  -5.336   9.228  1.00 17.580          C  
ATOM      6  CG  MET A   1       9.749  -6.172  10.435  1.00 17.580          C  
ATOM      7  SD  MET A   1       8.856  -5.201  11.653  1.00 17.580          S  
ATOM      8  CE  MET A   1       8.367  -6.456  12.815  1.00 17.580          C  
ATOM      9 1H   MET A   1      12.083  -7.335   9.111  1.00 15.920          H  
ATOM     10 2H   MET A   1      12.730  -6.711   7.730  1.00 15.920          H  
ATOM     11 3H   MET A   1      12.609  -5.771   9.076  1.00 15.920          H  
ATOM     12  HA  MET A   1      10.260  -6.943   7.831  1.00 14.720          H  
ATOM     13 1HB  MET A   1      10.747  -4.525   9.576  1.00 21.090          H  
ATOM     14 2HB  MET A   1       9.211  -4.909   8.843  1.00 21.090          H  
ATOM     15 1HG  MET A   1       9.133  -7.011  10.141  1.00 21.090          H  
ATOM     16 2HG  MET A   1      10.647  -6.559  10.909  1.00 21.090          H  
ATOM     17 1HE  MET A   1       7.803  -6.004  13.631  1.00 21.090          H  
ATOM     18 2HE  MET A   1       7.740  -7.192  12.310  1.00 21.090          H  
ATOM     19 3HE  MET A   1       9.254  -6.944  13.218  1.00 21.090          H  
ATOM     20  N   ARG A   2       9.892  -5.155   6.051  1.00 10.730          N  
ATOM     21  CA  ARG A   2       9.910  -4.383   4.803  1.00  9.940          C  
ATOM     22  C   ARG A   2       8.805  -3.325   4.607  1.00  9.210          C  
ATOM     23  O   ARG A   2       8.589  -2.887   3.485  1.00  9.240          O  
ATOM     24  CB  ARG A   2       9.860  -5.331   3.609  1.00 14.230          C  
ATOM     25  CG  ARG A   2      11.089  -6.218   3.425  1.00 14.230          C  
ATOM     26  CD  ARG A   2      10.907  -7.181   2.292  1.00 14.230          C  
ATOM     27  NE  ARG A   2      12.127  -7.951   2.011  1.00 14.230          N  
ATOM     28  CZ  ARG A   2      12.529  -9.075   2.658  1.00 14.230          C  
ATOM     29  NH1 ARG A   2      11.806  -9.594   3.632  1.00 14.230          N  
ATOM     30  NH2 ARG A   2      13.663  -9.660   2.302  1.00 14.230          N  
ATOM     31  H   ARG A   2       9.067  -5.695   6.279  1.00 12.880          H  
ATOM     32  HA  ARG A   2      10.866  -3.858   4.761  1.00 11.930          H  
ATOM     33 1HB  ARG A   2       8.991  -5.983   3.701  1.00 17.080          H  
ATOM     34 2HB  ARG A   2       9.741  -4.757   2.692  1.00 17.080          H  
ATOM     35 1HG  ARG A   2      11.957  -5.594   3.212  1.00 17.080          H  
ATOM     36 2HG  ARG A   2      11.270  -6.783   4.335  1.00 17.080          H  
ATOM     37 1HD  ARG A   2      10.098  -7.875   2.518  1.00 17.080          H  
ATOM     38 2HD  ARG A   2      10.650  -6.619   1.394  1.00 17.080          H  
ATOM     39  HE  ARG A   2      12.725  -7.604   1.270  1.00 17.080          H  
ATOM     40 1HH1 ARG A   2      10.940  -9.161   3.907  1.00 17.080          H  
ATOM     41 2HH1 ARG A   2      12.118 -10.432   4.103  1.00 17.080          H  
ATOM     42 1HH2 ARG A   2      14.221  -9.270   1.555  1.00 17.080          H  
ATOM     43 2HH2 ARG A   2      13.972 -10.498   2.774  1.00 17.080          H  
ATOM     44  N   GLY A   3       8.064  -2.940   5.643  1.00  8.800          N  
ATOM     45  CA  GLY A   3       7.021  -1.910   5.470  1.00  8.350          C  
ATOM     46  C   GLY A   3       5.627  -2.441   5.104  1.00  7.480          C  
ATOM     47  O   GLY A   3       4.637  -1.706   5.139  1.00  7.380          O  
ATOM     48  H   GLY A   3       8.243  -3.313   6.565  1.00 10.560          H  
ATOM     49 1HA  GLY A   3       6.933  -1.349   6.397  1.00 10.020          H  
ATOM     50 2HA  GLY A   3       7.351  -1.193   4.719  1.00 10.020          H  
ATOM     51  N   SER A   4       5.508  -3.744   4.840  1.00  7.100          N  
ATOM     52  CA  SER A   4       4.219  -4.373   4.506  1.00  6.510          C  
ATOM     53  C   SER A   4       3.387  -4.490   5.786  1.00  5.840          C  
ATOM     54  O   SER A   4       2.167  -4.687   5.785  1.00  5.680          O  
ATOM     55  CB  SER A   4       4.432  -5.742   3.890  1.00  9.350          C  
ATOM     56  OG  SER A   4       4.949  -6.644   4.828  1.00  9.350          O  
ATOM     57  H   SER A   4       6.337  -4.320   4.830  1.00  8.520          H  
ATOM     58  HA  SER A   4       3.688  -3.739   3.796  1.00  7.810          H  
ATOM     59 1HB  SER A   4       3.485  -6.117   3.504  1.00 11.220          H  
ATOM     60 2HB  SER A   4       5.119  -5.656   3.048  1.00 11.220          H  
ATOM     61  HG  SER A   4       5.026  -7.487   4.371  1.00 11.220          H  
ATOM     62  N   HIS A   5       4.065  -4.237   6.888  1.00  5.790          N  
ATOM     63  CA  HIS A   5       3.557  -4.265   8.233  1.00  5.560          C  
ATOM     64  C   HIS A   5       2.660  -3.067   8.506  1.00  5.240          C  
ATOM     65  O   HIS A   5       1.920  -3.052   9.485  1.00  5.510          O  
ATOM     66  CB  HIS A   5       4.743  -4.252   9.182  1.00  7.880          C  
ATOM     67  CG  HIS A   5       5.546  -5.451   9.054  1.00  7.880          C  
ATOM     68  ND1 HIS A   5       6.464  -5.625   8.032  1.00  7.880          N  
ATOM     69  CD2 HIS A   5       5.580  -6.572   9.795  1.00  7.880          C  
ATOM     70  CE1 HIS A   5       7.007  -6.823   8.153  1.00  7.880          C  
ATOM     71  NE2 HIS A   5       6.492  -7.412   9.217  1.00  7.880          N  
ATOM     72  H   HIS A   5       5.059  -4.095   6.772  1.00  6.950          H  
ATOM     73  HA  HIS A   5       2.983  -5.175   8.396  1.00  6.670          H  
ATOM     74 1HB  HIS A   5       5.365  -3.370   9.012  1.00  9.450          H  
ATOM     75 2HB  HIS A   5       4.377  -4.218  10.171  1.00  9.450          H  
ATOM     76  HD2 HIS A   5       4.984  -6.774  10.683  1.00  9.450          H  
ATOM     77  HE1 HIS A   5       7.753  -7.253   7.495  1.00  9.450          H  
ATOM     78  HE2 HIS A   5       6.724  -8.337   9.555  1.00  9.450          H  
ATOM     79  N   HIS A   6       2.638  -2.104   7.576  1.00  5.030          N  
ATOM     80  CA  HIS A   6       1.831  -0.903   7.718  1.00  5.090          C  
ATOM     81  C   HIS A   6       0.468  -1.086   7.032  1.00  4.520          C  
ATOM     82  O   HIS A   6      -0.309  -0.138   6.858  1.00  4.590          O  
ATOM     83  CB  HIS A   6       2.574   0.271   7.084  1.00  7.100          C  
ATOM     84  CG  HIS A   6       1.972   1.619   7.291  1.00  7.100          C  
ATOM     85  ND1 HIS A   6       2.068   2.302   8.481  1.00  7.100          N  
ATOM     86  CD2 HIS A   6       1.266   2.410   6.458  1.00  7.100          C  
ATOM     87  CE1 HIS A   6       1.448   3.461   8.370  1.00  7.100          C  
ATOM     88  NE2 HIS A   6       0.949   3.554   7.152  1.00  7.100          N  
ATOM     89  H   HIS A   6       3.254  -2.173   6.759  1.00  6.040          H  
ATOM     90  HA  HIS A   6       1.667  -0.690   8.773  1.00  6.110          H  
ATOM     91 1HB  HIS A   6       3.588   0.295   7.484  1.00  8.520          H  
ATOM     92 2HB  HIS A   6       2.652   0.098   6.012  1.00  8.520          H  
ATOM     93  HD1 HIS A   6       2.637   2.044   9.266  1.00  8.520          H  
ATOM     94  HD2 HIS A   6       0.946   2.283   5.426  1.00  8.520          H  
ATOM     95  HE1 HIS A   6       1.416   4.151   9.212  1.00  8.520          H  
ATOM     96  N   HIS A   7       0.141  -2.323   6.667  1.00  4.410          N  
ATOM     97  CA  HIS A   7      -1.147  -2.624   6.074  1.00  4.440          C  
ATOM     98  C   HIS A   7      -2.221  -2.623   7.156  1.00  4.090          C  
ATOM     99  O   HIS A   7      -2.652  -3.675   7.629  1.00  4.420          O  
ATOM    100  CB  HIS A   7      -1.125  -3.983   5.368  1.00  6.200          C  
ATOM    101  CG  HIS A   7      -2.361  -4.283   4.541  1.00  6.200          C  
ATOM    102  ND1 HIS A   7      -2.534  -3.843   3.235  1.00  6.200          N  
ATOM    103  CD2 HIS A   7      -3.479  -4.974   4.853  1.00  6.200          C  
ATOM    104  CE1 HIS A   7      -3.700  -4.265   2.787  1.00  6.200          C  
ATOM    105  NE2 HIS A   7      -4.296  -4.943   3.748  1.00  6.200          N  
ATOM    106  H   HIS A   7       0.822  -3.083   6.766  1.00  5.290          H  
ATOM    107  HA  HIS A   7      -1.406  -1.869   5.344  1.00  5.330          H  
ATOM    108 1HB  HIS A   7      -0.258  -4.028   4.706  1.00  7.440          H  
ATOM    109 2HB  HIS A   7      -1.001  -4.774   6.106  1.00  7.440          H  
ATOM    110  HD1 HIS A   7      -1.999  -3.146   2.717  1.00  7.440          H  
ATOM    111  HD2 HIS A   7      -3.796  -5.493   5.760  1.00  7.440          H  
ATOM    112  HE1 HIS A   7      -4.020  -4.019   1.773  1.00  7.440          H  
ATOM    113  N   HIS A   8      -2.688  -1.428   7.512  1.00  3.880          N  
ATOM    114  CA  HIS A   8      -3.657  -1.246   8.590  1.00  3.950          C  
ATOM    115  C   HIS A   8      -5.168  -1.001   8.262  1.00  4.050          C  
ATOM    116  O   HIS A   8      -5.892  -0.633   9.187  1.00  4.520          O  
ATOM    117  CB  HIS A   8      -3.235  -0.048   9.448  1.00  5.500          C  
ATOM    118  CG  HIS A   8      -1.915  -0.160  10.155  1.00  5.500          C  
ATOM    119  ND1 HIS A   8      -1.676  -1.053  11.184  1.00  5.500          N  
ATOM    120  CD2 HIS A   8      -0.786   0.552  10.003  1.00  5.500          C  
ATOM    121  CE1 HIS A   8      -0.437  -0.878  11.623  1.00  5.500          C  
ATOM    122  NE2 HIS A   8       0.112   0.101  10.929  1.00  5.500          N  
ATOM    123  H   HIS A   8      -2.259  -0.612   7.067  1.00  4.660          H  
ATOM    124  HA  HIS A   8      -3.618  -2.134   9.217  1.00  4.740          H  
ATOM    125 1HB  HIS A   8      -3.189   0.835   8.808  1.00  6.600          H  
ATOM    126 2HB  HIS A   8      -3.992   0.142  10.203  1.00  6.600          H  
ATOM    127  HD1 HIS A   8      -2.181  -1.905  11.329  1.00  6.600          H  
ATOM    128  HD2 HIS A   8      -0.520   1.364   9.330  1.00  6.600          H  
ATOM    129  HE1 HIS A   8      -0.040  -1.487  12.438  1.00  6.600          H  
ATOM    130  N   HIS A   9      -5.702  -1.176   7.025  1.00  4.100          N  
ATOM    131  CA  HIS A   9      -5.097  -1.602   5.771  1.00  4.260          C  
ATOM    132  C   HIS A   9      -4.350  -0.471   5.078  1.00  4.050          C  
ATOM    133  O   HIS A   9      -4.377   0.677   5.527  1.00  4.210          O  
ATOM    134  CB  HIS A   9      -6.192  -2.123   4.855  1.00  5.900          C  
ATOM    135  CG  HIS A   9      -7.166  -1.094   4.535  1.00  5.900          C  
ATOM    136  ND1 HIS A   9      -8.078  -0.630   5.467  1.00  5.900          N  
ATOM    137  CD2 HIS A   9      -7.398  -0.402   3.398  1.00  5.900          C  
ATOM    138  CE1 HIS A   9      -8.827   0.308   4.908  1.00  5.900          C  
ATOM    139  NE2 HIS A   9      -8.436   0.462   3.655  1.00  5.900          N  
ATOM    140  H   HIS A   9      -6.700  -0.970   6.932  1.00  4.920          H  
ATOM    141  HA  HIS A   9      -4.440  -2.433   5.935  1.00  5.110          H  
ATOM    142 1HB  HIS A   9      -5.761  -2.481   3.926  1.00  7.080          H  
ATOM    143 2HB  HIS A   9      -6.701  -2.961   5.327  1.00  7.080          H  
ATOM    144  HD2 HIS A   9      -6.857  -0.509   2.457  1.00  7.080          H  
ATOM    145  HE1 HIS A   9      -9.630   0.856   5.399  1.00  7.080          H  
ATOM    146  HE2 HIS A   9      -8.832   1.113   2.987  1.00  7.080          H  
ATOM    147  N   HIS A  10      -3.663  -0.806   3.995  1.00  4.140          N  
ATOM    148  CA  HIS A  10      -2.950   0.161   3.178  1.00  4.260          C  
ATOM    149  C   HIS A  10      -2.670  -0.420   1.795  1.00  3.610          C  
ATOM    150  O   HIS A  10      -2.288  -1.590   1.656  1.00  4.060          O  
ATOM    151  CB  HIS A  10      -1.627   0.612   3.827  1.00  5.920          C  
ATOM    152  CG  HIS A  10      -0.977   1.726   3.081  1.00  5.920          C  
ATOM    153  ND1 HIS A  10      -0.239   1.512   1.945  1.00  5.920          N  
ATOM    154  CD2 HIS A  10      -0.977   3.062   3.285  1.00  5.920          C  
ATOM    155  CE1 HIS A  10       0.164   2.652   1.463  1.00  5.920          C  
ATOM    156  NE2 HIS A  10      -0.262   3.625   2.254  1.00  5.920          N  
ATOM    157  H   HIS A  10      -3.668  -1.773   3.708  1.00  4.970          H  
ATOM    158  HA  HIS A  10      -3.569   1.047   3.042  1.00  5.110          H  
ATOM    159 1HB  HIS A  10      -1.801   0.936   4.857  1.00  7.100          H  
ATOM    160 2HB  HIS A  10      -0.925  -0.217   3.853  1.00  7.100          H  
ATOM    161  HD1 HIS A  10       0.002   0.623   1.556  1.00  7.100          H  
ATOM    162  HD2 HIS A  10      -1.428   3.692   4.053  1.00  7.100          H  
ATOM    163  HE1 HIS A  10       0.750   2.681   0.558  1.00  7.100          H  
ATOM    164  N   SER A  11      -2.787   0.416   0.771  1.00  3.060          N  
ATOM    165  CA  SER A  11      -2.477   0.017  -0.590  1.00  3.060          C  
ATOM    166  C   SER A  11      -1.856   1.177  -1.352  1.00  2.350          C  
ATOM    167  O   SER A  11      -1.997   2.341  -0.970  1.00  2.500          O  
ATOM    168  CB  SER A  11      -3.731  -0.461  -1.296  1.00  4.280          C  
ATOM    169  OG  SER A  11      -4.665   0.577  -1.428  1.00  4.280          O  
ATOM    170  H   SER A  11      -3.106   1.363   0.933  1.00  3.670          H  
ATOM    171  HA  SER A  11      -1.755  -0.799  -0.563  1.00  3.670          H  
ATOM    172 1HB  SER A  11      -3.471  -0.843  -2.282  1.00  5.140          H  
ATOM    173 2HB  SER A  11      -4.173  -1.283  -0.733  1.00  5.140          H  
ATOM    174  HG  SER A  11      -5.422   0.198  -1.878  1.00  5.140          H  
ATOM    175  N   ILE A  12      -1.160   0.855  -2.436  1.00  2.300          N  
ATOM    176  CA  ILE A  12      -0.516   1.867  -3.258  1.00  2.470          C  
ATOM    177  C   ILE A  12      -1.188   2.015  -4.616  1.00  2.350          C  
ATOM    178  O   ILE A  12      -1.386   1.039  -5.338  1.00  2.670          O  
ATOM    179  CB  ILE A  12       0.993   1.572  -3.406  1.00  3.390          C  
ATOM    180  CG1 ILE A  12       1.653   1.604  -1.991  1.00  3.390          C  
ATOM    181  CG2 ILE A  12       1.632   2.581  -4.333  1.00  3.390          C  
ATOM    182  CD1 ILE A  12       3.089   1.145  -1.926  1.00  3.390          C  
ATOM    183  H   ILE A  12      -1.089  -0.118  -2.701  1.00  2.760          H  
ATOM    184  HA  ILE A  12      -0.606   2.826  -2.749  1.00  2.960          H  
ATOM    185  HB  ILE A  12       1.133   0.573  -3.815  1.00  4.070          H  
ATOM    186 1HG1 ILE A  12       1.600   2.621  -1.607  1.00  4.070          H  
ATOM    187 2HG1 ILE A  12       1.079   0.956  -1.335  1.00  4.070          H  
ATOM    188 1HG2 ILE A  12       2.677   2.378  -4.436  1.00  4.070          H  
ATOM    189 2HG2 ILE A  12       1.170   2.527  -5.319  1.00  4.070          H  
ATOM    190 3HG2 ILE A  12       1.501   3.579  -3.925  1.00  4.070          H  
ATOM    191 1HD1 ILE A  12       3.436   1.193  -0.898  1.00  4.070          H  
ATOM    192 2HD1 ILE A  12       3.164   0.118  -2.286  1.00  4.070          H  
ATOM    193 3HD1 ILE A  12       3.708   1.790  -2.531  1.00  4.070          H  
ATOM    194  N   GLU A  13      -1.531   3.259  -4.930  1.00  2.600          N  
ATOM    195  CA  GLU A  13      -2.211   3.659  -6.155  1.00  3.110          C  
ATOM    196  C   GLU A  13      -1.360   3.450  -7.413  1.00  2.850          C  
ATOM    197  O   GLU A  13      -0.144   3.626  -7.390  1.00  2.660          O  
ATOM    198  CB  GLU A  13      -2.603   5.131  -6.060  1.00  4.150          C  
ATOM    199  CG  GLU A  13      -3.648   5.459  -4.992  1.00  4.150          C  
ATOM    200  CD  GLU A  13      -4.007   6.926  -4.984  1.00  4.150          C  
ATOM    201  OE1 GLU A  13      -4.266   7.443  -6.041  1.00  4.150          O  
ATOM    202  OE2 GLU A  13      -3.968   7.549  -3.944  1.00  4.150          O  
ATOM    203  H   GLU A  13      -1.320   3.970  -4.242  1.00  3.120          H  
ATOM    204  HA  GLU A  13      -3.114   3.056  -6.252  1.00  3.730          H  
ATOM    205 1HB  GLU A  13      -1.717   5.728  -5.844  1.00  4.980          H  
ATOM    206 2HB  GLU A  13      -2.996   5.463  -7.018  1.00  4.980          H  
ATOM    207 1HG  GLU A  13      -4.548   4.874  -5.184  1.00  4.980          H  
ATOM    208 2HG  GLU A  13      -3.265   5.174  -4.014  1.00  4.980          H  
ATOM    209  N   GLY A  14      -2.031   3.161  -8.535  1.00  3.390          N  
ATOM    210  CA  GLY A  14      -1.413   2.930  -9.855  1.00  3.950          C  
ATOM    211  C   GLY A  14      -0.605   4.103 -10.422  1.00  3.800          C  
ATOM    212  O   GLY A  14       0.125   3.951 -11.398  1.00  4.200          O  
ATOM    213  H   GLY A  14      -3.034   3.050  -8.460  1.00  4.070          H  
ATOM    214 1HA  GLY A  14      -0.763   2.057  -9.784  1.00  4.740          H  
ATOM    215 2HA  GLY A  14      -2.197   2.667 -10.564  1.00  4.740          H  
ATOM    216  N   ARG A  15      -0.745   5.273  -9.817  1.00  3.730          N  
ATOM    217  CA  ARG A  15      -0.023   6.472 -10.226  1.00  4.240          C  
ATOM    218  C   ARG A  15       1.352   6.582  -9.568  1.00  3.790          C  
ATOM    219  O   ARG A  15       2.085   7.538  -9.825  1.00  4.280          O  
ATOM    220  CB  ARG A  15      -0.831   7.708  -9.871  1.00  5.730          C  
ATOM    221  CG  ARG A  15      -0.947   7.947  -8.373  1.00  5.730          C  
ATOM    222  CD  ARG A  15      -1.789   9.098  -8.037  1.00  5.730          C  
ATOM    223  NE  ARG A  15      -2.058   9.131  -6.613  1.00  5.730          N  
ATOM    224  CZ  ARG A  15      -1.285   9.677  -5.647  1.00  5.730          C  
ATOM    225  NH1 ARG A  15      -0.144  10.281  -5.943  1.00  5.730          N  
ATOM    226  NH2 ARG A  15      -1.684   9.598  -4.384  1.00  5.730          N  
ATOM    227  H   ARG A  15      -1.373   5.313  -9.029  1.00  4.480          H  
ATOM    228  HA  ARG A  15       0.112   6.438 -11.307  1.00  5.090          H  
ATOM    229 1HB  ARG A  15      -0.368   8.588 -10.316  1.00  6.880          H  
ATOM    230 2HB  ARG A  15      -1.836   7.618 -10.277  1.00  6.880          H  
ATOM    231 1HG  ARG A  15      -1.373   7.076  -7.897  1.00  6.880          H  
ATOM    232 2HG  ARG A  15       0.040   8.135  -7.956  1.00  6.880          H  
ATOM    233 1HD  ARG A  15      -1.305  10.026  -8.330  1.00  6.880          H  
ATOM    234 2HD  ARG A  15      -2.744   9.006  -8.555  1.00  6.880          H  
ATOM    235  HE  ARG A  15      -2.935   8.676  -6.314  1.00  6.880          H  
ATOM    236 1HH1 ARG A  15       0.166  10.341  -6.901  1.00  6.880          H  
ATOM    237 2HH1 ARG A  15       0.422  10.683  -5.208  1.00  6.880          H  
ATOM    238 1HH2 ARG A  15      -2.575   9.111  -4.150  1.00  6.880          H  
ATOM    239 2HH2 ARG A  15      -1.128   9.995  -3.646  1.00  6.880          H  
ATOM    240  N   VAL A  16       1.685   5.624  -8.709  1.00  3.320          N  
ATOM    241  CA  VAL A  16       2.946   5.618  -7.991  1.00  3.570          C  
ATOM    242  C   VAL A  16       3.937   4.684  -8.693  1.00  3.100          C  
ATOM    243  O   VAL A  16       3.639   3.513  -8.918  1.00  3.420          O  
ATOM    244  CB  VAL A  16       2.680   5.168  -6.548  1.00  4.900          C  
ATOM    245  CG1 VAL A  16       3.950   5.116  -5.764  1.00  4.900          C  
ATOM    246  CG2 VAL A  16       1.659   6.131  -5.902  1.00  4.900          C  
ATOM    247  H   VAL A  16       1.026   4.859  -8.533  1.00  3.980          H  
ATOM    248  HA  VAL A  16       3.357   6.629  -7.983  1.00  4.280          H  
ATOM    249  HB  VAL A  16       2.270   4.170  -6.571  1.00  5.880          H  
ATOM    250 1HG1 VAL A  16       3.752   4.782  -4.748  1.00  5.880          H  
ATOM    251 2HG1 VAL A  16       4.641   4.424  -6.237  1.00  5.880          H  
ATOM    252 3HG1 VAL A  16       4.364   6.112  -5.745  1.00  5.880          H  
ATOM    253 1HG2 VAL A  16       1.444   5.815  -4.888  1.00  5.880          H  
ATOM    254 2HG2 VAL A  16       2.071   7.138  -5.890  1.00  5.880          H  
ATOM    255 3HG2 VAL A  16       0.739   6.124  -6.479  1.00  5.880          H  
ATOM    256  N   LYS A  17       5.115   5.202  -9.049  1.00  2.880          N  
ATOM    257  CA  LYS A  17       6.102   4.414  -9.796  1.00  2.990          C  
ATOM    258  C   LYS A  17       6.478   3.152  -9.037  1.00  2.490          C  
ATOM    259  O   LYS A  17       7.004   3.225  -7.921  1.00  2.920          O  
ATOM    260  CB  LYS A  17       7.341   5.257 -10.085  1.00  4.140          C  
ATOM    261  CG  LYS A  17       7.102   6.404 -11.064  1.00  4.140          C  
ATOM    262  CD  LYS A  17       8.375   7.195 -11.326  1.00  4.140          C  
ATOM    263  CE  LYS A  17       8.122   8.348 -12.296  1.00  4.140          C  
ATOM    264  NZ  LYS A  17       9.358   9.142 -12.556  1.00  4.140          N  
ATOM    265  H   LYS A  17       5.317   6.167  -8.786  1.00  3.460          H  
ATOM    266  HA  LYS A  17       5.655   4.107 -10.745  1.00  3.590          H  
ATOM    267 1HB  LYS A  17       7.716   5.675  -9.159  1.00  4.970          H  
ATOM    268 2HB  LYS A  17       8.124   4.620 -10.494  1.00  4.970          H  
ATOM    269 1HG  LYS A  17       6.730   5.998 -12.004  1.00  4.970          H  
ATOM    270 2HG  LYS A  17       6.344   7.073 -10.654  1.00  4.970          H  
ATOM    271 1HD  LYS A  17       8.745   7.597 -10.380  1.00  4.970          H  
ATOM    272 2HD  LYS A  17       9.136   6.537 -11.744  1.00  4.970          H  
ATOM    273 1HE  LYS A  17       7.756   7.945 -13.239  1.00  4.970          H  
ATOM    274 2HE  LYS A  17       7.362   9.006 -11.873  1.00  4.970          H  
ATOM    275 1HZ  LYS A  17       9.147   9.892 -13.200  1.00  4.970          H  
ATOM    276 2HZ  LYS A  17       9.700   9.531 -11.689  1.00  4.970          H  
ATOM    277 3HZ  LYS A  17      10.065   8.544 -12.958  1.00  4.970          H  
ATOM    278  N   GLU A  18       6.372   2.004  -9.727  1.00  2.250          N  
ATOM    279  CA  GLU A  18       6.588   0.674  -9.152  1.00  2.500          C  
ATOM    280  C   GLU A  18       7.935   0.442  -8.490  1.00  2.290          C  
ATOM    281  O   GLU A  18       8.020  -0.313  -7.526  1.00  2.770          O  
ATOM    282  CB  GLU A  18       6.437  -0.400 -10.239  1.00  3.400          C  
ATOM    283  CG  GLU A  18       5.038  -0.536 -10.853  1.00  3.400          C  
ATOM    284  CD  GLU A  18       4.790   0.430 -11.994  1.00  3.400          C  
ATOM    285  OE1 GLU A  18       5.609   1.311 -12.189  1.00  3.400          O  
ATOM    286  OE2 GLU A  18       3.809   0.277 -12.678  1.00  3.400          O  
ATOM    287  H   GLU A  18       6.006   2.046 -10.684  1.00  2.700          H  
ATOM    288  HA  GLU A  18       5.811   0.514  -8.406  1.00  3.000          H  
ATOM    289 1HB  GLU A  18       7.139  -0.196 -11.047  1.00  4.080          H  
ATOM    290 2HB  GLU A  18       6.706  -1.369  -9.818  1.00  4.080          H  
ATOM    291 1HG  GLU A  18       4.912  -1.555 -11.219  1.00  4.080          H  
ATOM    292 2HG  GLU A  18       4.297  -0.365 -10.072  1.00  4.080          H  
ATOM    293  N   PHE A  19       9.004   1.023  -9.011  1.00  2.120          N  
ATOM    294  CA  PHE A  19      10.283   0.791  -8.367  1.00  1.940          C  
ATOM    295  C   PHE A  19      10.670   1.909  -7.417  1.00  1.730          C  
ATOM    296  O   PHE A  19      10.796   1.706  -6.208  1.00  1.810          O  
ATOM    297  CB  PHE A  19      11.384   0.584  -9.406  1.00  2.790          C  
ATOM    298  CG  PHE A  19      12.741   0.361  -8.801  1.00  2.790          C  
ATOM    299  CD1 PHE A  19      13.038  -0.824  -8.152  1.00  2.790          C  
ATOM    300  CD2 PHE A  19      13.727   1.327  -8.892  1.00  2.790          C  
ATOM    301  CE1 PHE A  19      14.285  -1.030  -7.606  1.00  2.790          C  
ATOM    302  CE2 PHE A  19      14.969   1.126  -8.350  1.00  2.790          C  
ATOM    303  CZ  PHE A  19      15.250  -0.054  -7.707  1.00  2.790          C  
ATOM    304  H   PHE A  19       8.913   1.604  -9.831  1.00  2.540          H  
ATOM    305  HA  PHE A  19      10.210  -0.125  -7.782  1.00  2.330          H  
ATOM    306 1HB  PHE A  19      11.142  -0.280 -10.022  1.00  3.350          H  
ATOM    307 2HB  PHE A  19      11.440   1.448 -10.062  1.00  3.350          H  
ATOM    308  HD1 PHE A  19      12.275  -1.599  -8.073  1.00  3.350          H  
ATOM    309  HD2 PHE A  19      13.516   2.251  -9.404  1.00  3.350          H  
ATOM    310  HE1 PHE A  19      14.507  -1.967  -7.095  1.00  3.350          H  
ATOM    311  HE2 PHE A  19      15.733   1.899  -8.433  1.00  3.350          H  
ATOM    312  HZ  PHE A  19      16.235  -0.218  -7.277  1.00  3.350          H  
ATOM    313  N   THR A  20      10.818   3.120  -7.936  1.00  1.740          N  
ATOM    314  CA  THR A  20      11.361   4.199  -7.130  1.00  1.690          C  
ATOM    315  C   THR A  20      10.469   4.728  -6.016  1.00  1.380          C  
ATOM    316  O   THR A  20      10.970   5.096  -4.946  1.00  1.340          O  
ATOM    317  CB  THR A  20      11.728   5.388  -8.028  1.00  2.390          C  
ATOM    318  OG1 THR A  20      10.558   5.823  -8.730  1.00  2.390          O  
ATOM    319  CG2 THR A  20      12.782   4.985  -9.032  1.00  2.390          C  
ATOM    320  H   THR A  20      10.620   3.294  -8.908  1.00  2.090          H  
ATOM    321  HA  THR A  20      12.275   3.828  -6.666  1.00  2.030          H  
ATOM    322  HB  THR A  20      12.100   6.205  -7.407  1.00  2.860          H  
ATOM    323  HG1 THR A  20      10.715   6.713  -9.061  1.00  2.860          H  
ATOM    324 1HG2 THR A  20      13.031   5.840  -9.660  1.00  2.860          H  
ATOM    325 2HG2 THR A  20      13.676   4.649  -8.504  1.00  2.860          H  
ATOM    326 3HG2 THR A  20      12.405   4.185  -9.655  1.00  2.860          H  
ATOM    327  N   GLN A  21       9.150   4.754  -6.211  1.00  1.320          N  
ATOM    328  CA  GLN A  21       8.313   5.341  -5.183  1.00  1.210          C  
ATOM    329  C   GLN A  21       7.836   4.301  -4.187  1.00  1.030          C  
ATOM    330  O   GLN A  21       7.213   4.616  -3.177  1.00  1.210          O  
ATOM    331  CB  GLN A  21       7.182   6.137  -5.816  1.00  1.740          C  
ATOM    332  CG  GLN A  21       7.675   7.372  -6.575  1.00  1.740          C  
ATOM    333  CD  GLN A  21       6.572   8.205  -7.244  1.00  1.740          C  
ATOM    334  OE1 GLN A  21       5.702   7.724  -7.989  1.00  1.740          O  
ATOM    335  NE2 GLN A  21       6.604   9.505  -6.961  1.00  1.740          N  
ATOM    336  H   GLN A  21       8.707   4.394  -7.061  1.00  1.580          H  
ATOM    337  HA  GLN A  21       8.915   6.055  -4.627  1.00  1.450          H  
ATOM    338 1HB  GLN A  21       6.660   5.504  -6.522  1.00  2.090          H  
ATOM    339 2HB  GLN A  21       6.494   6.458  -5.043  1.00  2.090          H  
ATOM    340 1HG  GLN A  21       8.191   8.014  -5.865  1.00  2.090          H  
ATOM    341 2HG  GLN A  21       8.376   7.050  -7.343  1.00  2.090          H  
ATOM    342 1HE2 GLN A  21       5.917  10.123  -7.354  1.00  2.090          H  
ATOM    343 2HE2 GLN A  21       7.312   9.875  -6.355  1.00  2.090          H  
ATOM    344  N   LEU A  22       8.193   3.055  -4.427  1.00  1.010          N  
ATOM    345  CA  LEU A  22       7.873   2.002  -3.487  1.00  1.100          C  
ATOM    346  C   LEU A  22       9.133   1.778  -2.675  1.00  1.030          C  
ATOM    347  O   LEU A  22       9.130   1.908  -1.444  1.00  1.520          O  
ATOM    348  CB  LEU A  22       7.427   0.717  -4.195  1.00  1.500          C  
ATOM    349  CG  LEU A  22       5.902   0.581  -4.491  1.00  1.500          C  
ATOM    350  CD1 LEU A  22       5.448   1.677  -5.434  1.00  1.500          C  
ATOM    351  CD2 LEU A  22       5.617  -0.782  -5.086  1.00  1.500          C  
ATOM    352  H   LEU A  22       8.705   2.855  -5.281  1.00  1.210          H  
ATOM    353  HA  LEU A  22       7.078   2.333  -2.819  1.00  1.320          H  
ATOM    354 1HB  LEU A  22       7.949   0.665  -5.153  1.00  1.800          H  
ATOM    355 2HB  LEU A  22       7.739  -0.136  -3.601  1.00  1.800          H  
ATOM    356  HG  LEU A  22       5.359   0.680  -3.578  1.00  1.800          H  
ATOM    357 1HD1 LEU A  22       4.392   1.574  -5.642  1.00  1.800          H  
ATOM    358 2HD1 LEU A  22       5.624   2.643  -4.998  1.00  1.800          H  
ATOM    359 3HD1 LEU A  22       5.996   1.597  -6.354  1.00  1.800          H  
ATOM    360 1HD2 LEU A  22       4.547  -0.877  -5.275  1.00  1.800          H  
ATOM    361 2HD2 LEU A  22       6.159  -0.894  -6.021  1.00  1.800          H  
ATOM    362 3HD2 LEU A  22       5.929  -1.564  -4.399  1.00  1.800          H  
ATOM    363  N   LYS A  23      10.264   1.610  -3.367  1.00  0.760          N  
ATOM    364  CA  LYS A  23      11.543   1.396  -2.711  1.00  0.880          C  
ATOM    365  C   LYS A  23      11.821   2.450  -1.658  1.00  0.850          C  
ATOM    366  O   LYS A  23      12.199   2.124  -0.533  1.00  1.110          O  
ATOM    367  CB  LYS A  23      12.675   1.420  -3.741  1.00  1.180          C  
ATOM    368  CG  LYS A  23      14.073   1.236  -3.164  1.00  1.180          C  
ATOM    369  CD  LYS A  23      15.110   1.256  -4.270  1.00  1.180          C  
ATOM    370  CE  LYS A  23      16.530   1.036  -3.750  1.00  1.180          C  
ATOM    371  NZ  LYS A  23      16.997   2.164  -2.870  1.00  1.180          N  
ATOM    372  H   LYS A  23      10.251   1.567  -4.389  1.00  0.910          H  
ATOM    373  HA  LYS A  23      11.522   0.423  -2.222  1.00  1.060          H  
ATOM    374 1HB  LYS A  23      12.507   0.636  -4.481  1.00  1.420          H  
ATOM    375 2HB  LYS A  23      12.655   2.373  -4.275  1.00  1.420          H  
ATOM    376 1HG  LYS A  23      14.281   2.043  -2.462  1.00  1.420          H  
ATOM    377 2HG  LYS A  23      14.123   0.287  -2.632  1.00  1.420          H  
ATOM    378 1HD  LYS A  23      14.873   0.464  -4.968  1.00  1.420          H  
ATOM    379 2HD  LYS A  23      15.062   2.209  -4.798  1.00  1.420          H  
ATOM    380 1HE  LYS A  23      16.566   0.107  -3.184  1.00  1.420          H  
ATOM    381 2HE  LYS A  23      17.203   0.956  -4.603  1.00  1.420          H  
ATOM    382 1HZ  LYS A  23      17.940   1.979  -2.559  1.00  1.420          H  
ATOM    383 2HZ  LYS A  23      16.978   3.037  -3.385  1.00  1.420          H  
ATOM    384 3HZ  LYS A  23      16.390   2.237  -2.062  1.00  1.420          H  
ATOM    385  N   ASN A  24      11.594   3.718  -1.995  1.00  0.720          N  
ATOM    386  CA  ASN A  24      11.890   4.789  -1.069  1.00  0.840          C  
ATOM    387  C   ASN A  24      10.711   5.243  -0.196  1.00  0.870          C  
ATOM    388  O   ASN A  24      10.827   6.260   0.491  1.00  1.220          O  
ATOM    389  CB  ASN A  24      12.472   5.952  -1.842  1.00  1.130          C  
ATOM    390  CG  ASN A  24      13.843   5.618  -2.411  1.00  1.130          C  
ATOM    391  OD1 ASN A  24      14.658   4.909  -1.795  1.00  1.130          O  
ATOM    392  ND2 ASN A  24      14.110   6.115  -3.589  1.00  1.130          N  
ATOM    393  H   ASN A  24      11.296   3.953  -2.946  1.00  0.860          H  
ATOM    394  HA  ASN A  24      12.657   4.431  -0.383  1.00  1.010          H  
ATOM    395 1HB  ASN A  24      11.801   6.212  -2.661  1.00  1.350          H  
ATOM    396 2HB  ASN A  24      12.560   6.822  -1.194  1.00  1.350          H  
ATOM    397 1HD2 ASN A  24      14.994   5.926  -4.016  1.00  1.350          H  
ATOM    398 2HD2 ASN A  24      13.433   6.685  -4.063  1.00  1.350          H  
ATOM    399  N   THR A  25       9.587   4.510  -0.197  1.00  0.720          N  
ATOM    400  CA  THR A  25       8.467   4.882   0.679  1.00  0.820          C  
ATOM    401  C   THR A  25       8.250   3.783   1.719  1.00  0.740          C  
ATOM    402  O   THR A  25       7.907   4.071   2.873  1.00  0.780          O  
ATOM    403  CB  THR A  25       7.121   5.138  -0.046  1.00  1.110          C  
ATOM    404  OG1 THR A  25       7.267   6.137  -1.060  1.00  1.110          O  
ATOM    405  CG2 THR A  25       6.108   5.676   0.989  1.00  1.110          C  
ATOM    406  H   THR A  25       9.525   3.673  -0.773  1.00  0.860          H  
ATOM    407  HA  THR A  25       8.726   5.795   1.209  1.00  0.980          H  
ATOM    408  HB  THR A  25       6.746   4.214  -0.493  1.00  1.330          H  
ATOM    409  HG1 THR A  25       7.516   5.694  -1.890  1.00  1.330          H  
ATOM    410 1HG2 THR A  25       5.158   5.872   0.492  1.00  1.330          H  
ATOM    411 2HG2 THR A  25       5.948   4.967   1.779  1.00  1.330          H  
ATOM    412 3HG2 THR A  25       6.486   6.602   1.418  1.00  1.330          H  
ATOM    413  N   PHE A  26       8.536   2.531   1.363  1.00  0.770          N  
ATOM    414  CA  PHE A  26       8.317   1.446   2.304  1.00  0.940          C  
ATOM    415  C   PHE A  26       9.070   1.609   3.626  1.00  0.930          C  
ATOM    416  O   PHE A  26       8.523   1.200   4.651  1.00  0.970          O  
ATOM    417  CB  PHE A  26       8.547   0.071   1.675  1.00  1.250          C  
ATOM    418  CG  PHE A  26       7.324  -0.447   0.947  1.00  1.250          C  
ATOM    419  CD1 PHE A  26       7.288  -0.574  -0.428  1.00  1.250          C  
ATOM    420  CD2 PHE A  26       6.186  -0.804   1.671  1.00  1.250          C  
ATOM    421  CE1 PHE A  26       6.155  -1.044  -1.055  1.00  1.250          C  
ATOM    422  CE2 PHE A  26       5.061  -1.267   1.045  1.00  1.250          C  
ATOM    423  CZ  PHE A  26       5.045  -1.389  -0.322  1.00  1.250          C  
ATOM    424  H   PHE A  26       8.815   2.321   0.402  1.00  0.920          H  
ATOM    425  HA  PHE A  26       7.272   1.461   2.556  1.00  1.130          H  
ATOM    426 1HB  PHE A  26       9.358   0.127   0.949  1.00  1.500          H  
ATOM    427 2HB  PHE A  26       8.830  -0.649   2.434  1.00  1.500          H  
ATOM    428  HD1 PHE A  26       8.163  -0.309  -1.010  1.00  1.500          H  
ATOM    429  HD2 PHE A  26       6.193  -0.712   2.753  1.00  1.500          H  
ATOM    430  HE1 PHE A  26       6.137  -1.147  -2.127  1.00  1.500          H  
ATOM    431  HE2 PHE A  26       4.184  -1.540   1.633  1.00  1.500          H  
ATOM    432  HZ  PHE A  26       4.154  -1.761  -0.825  1.00  1.500          H  
ATOM    433  N   PRO A  27      10.335   2.086   3.673  1.00  1.010          N  
ATOM    434  CA  PRO A  27      11.033   2.353   4.915  1.00  1.160          C  
ATOM    435  C   PRO A  27      10.308   3.377   5.803  1.00  1.070          C  
ATOM    436  O   PRO A  27      10.468   3.337   7.022  1.00  1.200          O  
ATOM    437  CB  PRO A  27      12.386   2.884   4.431  1.00  1.740          C  
ATOM    438  CG  PRO A  27      12.560   2.279   3.045  1.00  1.740          C  
ATOM    439  CD  PRO A  27      11.174   2.259   2.461  1.00  1.740          C  
ATOM    440  HA  PRO A  27      11.162   1.403   5.458  1.00  1.390          H  
ATOM    441 1HB  PRO A  27      12.365   3.985   4.414  1.00  2.090          H  
ATOM    442 2HB  PRO A  27      13.180   2.589   5.131  1.00  2.090          H  
ATOM    443 1HG  PRO A  27      13.256   2.884   2.432  1.00  2.090          H  
ATOM    444 2HG  PRO A  27      12.999   1.275   3.119  1.00  2.090          H  
ATOM    445 1HD  PRO A  27      11.007   3.225   1.986  1.00  2.090          H  
ATOM    446 2HD  PRO A  27      11.079   1.425   1.764  1.00  2.090          H  
ATOM    447  N   GLN A  28       9.486   4.276   5.218  1.00  0.940          N  
ATOM    448  CA  GLN A  28       8.774   5.249   6.029  1.00  1.010          C  
ATOM    449  C   GLN A  28       7.619   4.534   6.655  1.00  0.900          C  
ATOM    450  O   GLN A  28       7.322   4.733   7.830  1.00  1.000          O  
ATOM    451  CB  GLN A  28       8.257   6.439   5.221  1.00  1.390          C  
ATOM    452  CG  GLN A  28       7.600   7.562   6.087  1.00  1.390          C  
ATOM    453  CD  GLN A  28       8.591   8.246   7.042  1.00  1.390          C  
ATOM    454  OE1 GLN A  28       9.701   8.595   6.608  1.00  1.390          O  
ATOM    455  NE2 GLN A  28       8.218   8.467   8.311  1.00  1.390          N  
ATOM    456  H   GLN A  28       9.314   4.310   4.215  1.00  1.130          H  
ATOM    457  HA  GLN A  28       9.430   5.610   6.818  1.00  1.210          H  
ATOM    458 1HB  GLN A  28       9.077   6.876   4.652  1.00  1.660          H  
ATOM    459 2HB  GLN A  28       7.513   6.093   4.502  1.00  1.660          H  
ATOM    460 1HG  GLN A  28       7.189   8.318   5.423  1.00  1.660          H  
ATOM    461 2HG  GLN A  28       6.799   7.127   6.690  1.00  1.660          H  
ATOM    462 1HE2 GLN A  28       8.838   8.928   8.943  1.00  1.660          H  
ATOM    463 2HE2 GLN A  28       7.288   8.200   8.675  1.00  1.660          H  
ATOM    464  N   TYR A  29       6.963   3.699   5.851  1.00  0.770          N  
ATOM    465  CA  TYR A  29       5.819   2.940   6.318  1.00  0.800          C  
ATOM    466  C   TYR A  29       6.257   2.061   7.473  1.00  0.820          C  
ATOM    467  O   TYR A  29       5.554   1.946   8.486  1.00  0.830          O  
ATOM    468  CB  TYR A  29       5.242   2.082   5.182  1.00  1.110          C  
ATOM    469  CG  TYR A  29       4.444   2.829   4.110  1.00  1.110          C  
ATOM    470  CD1 TYR A  29       4.559   2.450   2.779  1.00  1.110          C  
ATOM    471  CD2 TYR A  29       3.582   3.864   4.446  1.00  1.110          C  
ATOM    472  CE1 TYR A  29       3.846   3.092   1.814  1.00  1.110          C  
ATOM    473  CE2 TYR A  29       2.863   4.491   3.479  1.00  1.110          C  
ATOM    474  CZ  TYR A  29       3.001   4.121   2.173  1.00  1.110          C  
ATOM    475  OH  TYR A  29       2.234   4.734   1.224  1.00  1.110          O  
ATOM    476  H   TYR A  29       7.270   3.631   4.875  1.00  0.920          H  
ATOM    477  HA  TYR A  29       5.070   3.625   6.707  1.00  0.960          H  
ATOM    478 1HB  TYR A  29       6.058   1.573   4.685  1.00  1.330          H  
ATOM    479 2HB  TYR A  29       4.623   1.319   5.589  1.00  1.330          H  
ATOM    480  HD1 TYR A  29       5.194   1.646   2.498  1.00  1.330          H  
ATOM    481  HD2 TYR A  29       3.447   4.175   5.474  1.00  1.330          H  
ATOM    482  HE1 TYR A  29       3.933   2.786   0.772  1.00  1.330          H  
ATOM    483  HE2 TYR A  29       2.172   5.289   3.746  1.00  1.330          H  
ATOM    484  HH  TYR A  29       1.307   4.765   1.569  1.00  1.330          H  
ATOM    485  N   LEU A  30       7.448   1.470   7.345  1.00  0.910          N  
ATOM    486  CA  LEU A  30       7.959   0.635   8.403  1.00  1.070          C  
ATOM    487  C   LEU A  30       8.231   1.464   9.649  1.00  1.040          C  
ATOM    488  O   LEU A  30       7.806   1.090  10.743  1.00  1.090          O  
ATOM    489  CB  LEU A  30       9.222  -0.091   7.951  1.00  1.430          C  
ATOM    490  CG  LEU A  30       9.864  -1.016   8.973  1.00  1.430          C  
ATOM    491  CD1 LEU A  30       8.856  -2.092   9.436  1.00  1.430          C  
ATOM    492  CD2 LEU A  30      11.072  -1.675   8.318  1.00  1.430          C  
ATOM    493  H   LEU A  30       7.972   1.579   6.471  1.00  1.090          H  
ATOM    494  HA  LEU A  30       7.190  -0.093   8.629  1.00  1.280          H  
ATOM    495 1HB  LEU A  30       9.027  -0.642   7.050  1.00  1.720          H  
ATOM    496 2HB  LEU A  30       9.962   0.674   7.710  1.00  1.720          H  
ATOM    497  HG  LEU A  30      10.185  -0.443   9.843  1.00  1.720          H  
ATOM    498 1HD1 LEU A  30       9.347  -2.726  10.150  1.00  1.720          H  
ATOM    499 2HD1 LEU A  30       8.000  -1.642   9.916  1.00  1.720          H  
ATOM    500 3HD1 LEU A  30       8.522  -2.678   8.594  1.00  1.720          H  
ATOM    501 1HD2 LEU A  30      11.560  -2.336   9.029  1.00  1.720          H  
ATOM    502 2HD2 LEU A  30      10.754  -2.247   7.447  1.00  1.720          H  
ATOM    503 3HD2 LEU A  30      11.775  -0.905   8.003  1.00  1.720          H  
ATOM    504  N   ARG A  31       8.869   2.626   9.509  1.00  1.030          N  
ATOM    505  CA  ARG A  31       9.098   3.457  10.680  1.00  1.120          C  
ATOM    506  C   ARG A  31       7.784   3.845  11.363  1.00  0.960          C  
ATOM    507  O   ARG A  31       7.709   3.846  12.594  1.00  0.990          O  
ATOM    508  CB  ARG A  31       9.888   4.708  10.316  1.00  1.530          C  
ATOM    509  CG  ARG A  31      11.383   4.472  10.050  1.00  1.530          C  
ATOM    510  CD  ARG A  31      12.158   5.750   9.948  1.00  1.530          C  
ATOM    511  NE  ARG A  31      11.825   6.502   8.724  1.00  1.530          N  
ATOM    512  CZ  ARG A  31      12.434   6.349   7.517  1.00  1.530          C  
ATOM    513  NH1 ARG A  31      13.419   5.482   7.358  1.00  1.530          N  
ATOM    514  NH2 ARG A  31      12.041   7.079   6.489  1.00  1.530          N  
ATOM    515  H   ARG A  31       9.232   2.918   8.596  1.00  1.240          H  
ATOM    516  HA  ARG A  31       9.694   2.878  11.388  1.00  1.340          H  
ATOM    517 1HB  ARG A  31       9.460   5.150   9.415  1.00  1.840          H  
ATOM    518 2HB  ARG A  31       9.794   5.440  11.116  1.00  1.840          H  
ATOM    519 1HG  ARG A  31      11.797   3.895  10.878  1.00  1.840          H  
ATOM    520 2HG  ARG A  31      11.512   3.913   9.137  1.00  1.840          H  
ATOM    521 1HD  ARG A  31      11.916   6.379  10.804  1.00  1.840          H  
ATOM    522 2HD  ARG A  31      13.226   5.540   9.955  1.00  1.840          H  
ATOM    523  HE  ARG A  31      11.081   7.187   8.782  1.00  1.840          H  
ATOM    524 1HH1 ARG A  31      13.730   4.917   8.131  1.00  1.840          H  
ATOM    525 2HH1 ARG A  31      13.873   5.394   6.461  1.00  1.840          H  
ATOM    526 1HH2 ARG A  31      11.272   7.750   6.597  1.00  1.840          H  
ATOM    527 2HH2 ARG A  31      12.485   6.977   5.592  1.00  1.840          H  
ATOM    528  N   GLU A  32       6.732   4.153  10.587  1.00  0.860          N  
ATOM    529  CA  GLU A  32       5.473   4.534  11.214  1.00  0.860          C  
ATOM    530  C   GLU A  32       4.902   3.348  11.992  1.00  0.780          C  
ATOM    531  O   GLU A  32       4.413   3.514  13.118  1.00  0.790          O  
ATOM    532  CB  GLU A  32       4.452   4.988  10.161  1.00  1.200          C  
ATOM    533  CG  GLU A  32       4.788   6.298   9.424  1.00  1.200          C  
ATOM    534  CD  GLU A  32       4.893   7.481  10.304  1.00  1.200          C  
ATOM    535  OE1 GLU A  32       4.072   7.630  11.175  1.00  1.200          O  
ATOM    536  OE2 GLU A  32       5.809   8.256  10.108  1.00  1.200          O  
ATOM    537  H   GLU A  32       6.845   4.186   9.569  1.00  1.030          H  
ATOM    538  HA  GLU A  32       5.659   5.354  11.908  1.00  1.030          H  
ATOM    539 1HB  GLU A  32       4.361   4.211   9.400  1.00  1.440          H  
ATOM    540 2HB  GLU A  32       3.476   5.104  10.627  1.00  1.440          H  
ATOM    541 1HG  GLU A  32       5.729   6.183   8.915  1.00  1.440          H  
ATOM    542 2HG  GLU A  32       4.023   6.478   8.669  1.00  1.440          H  
ATOM    543  N   TYR A  33       5.005   2.140  11.413  1.00  0.820          N  
ATOM    544  CA  TYR A  33       4.557   0.908  12.055  1.00  0.990          C  
ATOM    545  C   TYR A  33       5.277   0.643  13.366  1.00  0.990          C  
ATOM    546  O   TYR A  33       4.643   0.413  14.407  1.00  1.030          O  
ATOM    547  CB  TYR A  33       4.758  -0.282  11.110  1.00  1.320          C  
ATOM    548  CG  TYR A  33       4.566  -1.624  11.760  1.00  1.320          C  
ATOM    549  CD1 TYR A  33       3.313  -2.112  12.010  1.00  1.320          C  
ATOM    550  CD2 TYR A  33       5.684  -2.376  12.101  1.00  1.320          C  
ATOM    551  CE1 TYR A  33       3.159  -3.352  12.596  1.00  1.320          C  
ATOM    552  CE2 TYR A  33       5.538  -3.601  12.685  1.00  1.320          C  
ATOM    553  CZ  TYR A  33       4.287  -4.099  12.936  1.00  1.320          C  
ATOM    554  OH  TYR A  33       4.145  -5.339  13.516  1.00  1.320          O  
ATOM    555  H   TYR A  33       5.375   2.090  10.453  1.00  0.980          H  
ATOM    556  HA  TYR A  33       3.493   1.002  12.273  1.00  1.190          H  
ATOM    557 1HB  TYR A  33       4.053  -0.202  10.278  1.00  1.580          H  
ATOM    558 2HB  TYR A  33       5.747  -0.252  10.687  1.00  1.580          H  
ATOM    559  HD1 TYR A  33       2.438  -1.524  11.737  1.00  1.580          H  
ATOM    560  HD2 TYR A  33       6.676  -1.994  11.901  1.00  1.580          H  
ATOM    561  HE1 TYR A  33       2.161  -3.740  12.786  1.00  1.580          H  
ATOM    562  HE2 TYR A  33       6.412  -4.181  12.947  1.00  1.580          H  
ATOM    563  HH  TYR A  33       3.212  -5.525  13.651  1.00  1.580          H  
ATOM    564  N   GLN A  34       6.606   0.682  13.315  1.00  1.050          N  
ATOM    565  CA  GLN A  34       7.425   0.393  14.472  1.00  1.230          C  
ATOM    566  C   GLN A  34       7.224   1.422  15.578  1.00  1.050          C  
ATOM    567  O   GLN A  34       7.147   1.056  16.755  1.00  1.110          O  
ATOM    568  CB  GLN A  34       8.897   0.335  14.056  1.00  1.650          C  
ATOM    569  CG  GLN A  34       9.254  -0.871  13.179  1.00  1.650          C  
ATOM    570  CD  GLN A  34      10.672  -0.822  12.669  1.00  1.650          C  
ATOM    571  OE1 GLN A  34      11.212   0.259  12.414  1.00  1.650          O  
ATOM    572  NE2 GLN A  34      11.291  -1.987  12.522  1.00  1.650          N  
ATOM    573  H   GLN A  34       7.052   0.898  12.418  1.00  1.260          H  
ATOM    574  HA  GLN A  34       7.133  -0.581  14.861  1.00  1.480          H  
ATOM    575 1HB  GLN A  34       9.137   1.241  13.490  1.00  1.980          H  
ATOM    576 2HB  GLN A  34       9.530   0.322  14.938  1.00  1.980          H  
ATOM    577 1HG  GLN A  34       9.120  -1.789  13.750  1.00  1.980          H  
ATOM    578 2HG  GLN A  34       8.599  -0.871  12.317  1.00  1.980          H  
ATOM    579 1HE2 GLN A  34      12.236  -2.014  12.189  1.00  1.980          H  
ATOM    580 2HE2 GLN A  34      10.817  -2.839  12.747  1.00  1.980          H  
ATOM    581  N   ASN A  35       7.112   2.703  15.204  1.00  0.910          N  
ATOM    582  CA  ASN A  35       6.930   3.756  16.185  1.00  0.900          C  
ATOM    583  C   ASN A  35       5.561   3.661  16.833  1.00  0.680          C  
ATOM    584  O   ASN A  35       5.434   3.859  18.048  1.00  0.690          O  
ATOM    585  CB  ASN A  35       7.110   5.111  15.540  1.00  1.260          C  
ATOM    586  CG  ASN A  35       8.536   5.406  15.188  1.00  1.260          C  
ATOM    587  OD1 ASN A  35       9.481   4.811  15.724  1.00  1.260          O  
ATOM    588  ND2 ASN A  35       8.717   6.331  14.285  1.00  1.260          N  
ATOM    589  H   ASN A  35       7.215   2.958  14.219  1.00  1.090          H  
ATOM    590  HA  ASN A  35       7.676   3.633  16.969  1.00  1.080          H  
ATOM    591 1HB  ASN A  35       6.509   5.154  14.626  1.00  1.520          H  
ATOM    592 2HB  ASN A  35       6.742   5.886  16.209  1.00  1.520          H  
ATOM    593 1HD2 ASN A  35       9.643   6.578  14.004  1.00  1.520          H  
ATOM    594 2HD2 ASN A  35       7.930   6.790  13.871  1.00  1.520          H  
ATOM    595  N   THR A  36       4.539   3.319  16.037  1.00  0.620          N  
ATOM    596  CA  THR A  36       3.193   3.180  16.551  1.00  0.700          C  
ATOM    597  C   THR A  36       3.146   2.072  17.574  1.00  0.690          C  
ATOM    598  O   THR A  36       2.601   2.259  18.666  1.00  0.700          O  
ATOM    599  CB  THR A  36       2.177   2.879  15.427  1.00  0.950          C  
ATOM    600  OG1 THR A  36       2.147   3.974  14.498  1.00  0.950          O  
ATOM    601  CG2 THR A  36       0.773   2.672  16.022  1.00  0.950          C  
ATOM    602  H   THR A  36       4.684   3.206  15.031  1.00  0.740          H  
ATOM    603  HA  THR A  36       2.908   4.112  17.039  1.00  0.840          H  
ATOM    604  HB  THR A  36       2.482   1.975  14.894  1.00  1.140          H  
ATOM    605  HG1 THR A  36       2.993   3.991  13.997  1.00  1.140          H  
ATOM    606 1HG2 THR A  36       0.073   2.462  15.216  1.00  1.140          H  
ATOM    607 2HG2 THR A  36       0.777   1.832  16.716  1.00  1.140          H  
ATOM    608 3HG2 THR A  36       0.465   3.572  16.549  1.00  1.140          H  
ATOM    609  N   ASN A  37       3.722   0.916  17.245  1.00  0.810          N  
ATOM    610  CA  ASN A  37       3.679  -0.173  18.193  1.00  1.040          C  
ATOM    611  C   ASN A  37       4.476   0.126  19.445  1.00  0.880          C  
ATOM    612  O   ASN A  37       4.060  -0.267  20.540  1.00  0.900          O  
ATOM    613  CB  ASN A  37       4.124  -1.458  17.560  1.00  1.360          C  
ATOM    614  CG  ASN A  37       3.095  -2.011  16.648  1.00  1.360          C  
ATOM    615  OD1 ASN A  37       1.912  -1.645  16.674  1.00  1.360          O  
ATOM    616  ND2 ASN A  37       3.507  -2.925  15.852  1.00  1.360          N  
ATOM    617  H   ASN A  37       4.152   0.793  16.320  1.00  0.970          H  
ATOM    618  HA  ASN A  37       2.646  -0.302  18.507  1.00  1.250          H  
ATOM    619 1HB  ASN A  37       5.038  -1.272  16.986  1.00  1.640          H  
ATOM    620 2HB  ASN A  37       4.357  -2.190  18.330  1.00  1.640          H  
ATOM    621 1HD2 ASN A  37       2.858  -3.357  15.229  1.00  1.640          H  
ATOM    622 2HD2 ASN A  37       4.466  -3.208  15.872  1.00  1.640          H  
ATOM    623  N   ALA A  38       5.616   0.818  19.310  1.00  0.840          N  
ATOM    624  CA  ALA A  38       6.389   1.149  20.488  1.00  0.910          C  
ATOM    625  C   ALA A  38       5.575   2.033  21.416  1.00  0.680          C  
ATOM    626  O   ALA A  38       5.541   1.799  22.627  1.00  0.710          O  
ATOM    627  CB  ALA A  38       7.668   1.858  20.090  1.00  1.250          C  
ATOM    628  H   ALA A  38       5.970   1.077  18.384  1.00  1.010          H  
ATOM    629  HA  ALA A  38       6.629   0.226  21.012  1.00  1.090          H  
ATOM    630 1HB  ALA A  38       8.249   2.091  20.982  1.00  1.500          H  
ATOM    631 2HB  ALA A  38       8.247   1.211  19.430  1.00  1.500          H  
ATOM    632 3HB  ALA A  38       7.420   2.779  19.563  1.00  1.500          H  
ATOM    633  N   ALA A  39       4.871   3.023  20.846  1.00  0.560          N  
ATOM    634  CA  ALA A  39       4.053   3.903  21.658  1.00  0.630          C  
ATOM    635  C   ALA A  39       2.952   3.132  22.352  1.00  0.550          C  
ATOM    636  O   ALA A  39       2.699   3.343  23.541  1.00  0.620          O  
ATOM    637  CB  ALA A  39       3.444   4.989  20.797  1.00  0.850          C  
ATOM    638  H   ALA A  39       4.956   3.197  19.839  1.00  0.670          H  
ATOM    639  HA  ALA A  39       4.692   4.353  22.418  1.00  0.760          H  
ATOM    640 1HB  ALA A  39       2.852   5.657  21.416  1.00  1.020          H  
ATOM    641 2HB  ALA A  39       4.241   5.551  20.311  1.00  1.020          H  
ATOM    642 3HB  ALA A  39       2.808   4.531  20.038  1.00  1.020          H  
ATOM    643  N   LEU A  40       2.315   2.206  21.638  1.00  0.600          N  
ATOM    644  CA  LEU A  40       1.232   1.451  22.234  1.00  0.800          C  
ATOM    645  C   LEU A  40       1.723   0.608  23.391  1.00  0.720          C  
ATOM    646  O   LEU A  40       1.058   0.544  24.429  1.00  0.790          O  
ATOM    647  CB  LEU A  40       0.576   0.555  21.187  1.00  1.040          C  
ATOM    648  CG  LEU A  40      -0.219   1.259  20.053  1.00  1.040          C  
ATOM    649  CD1 LEU A  40      -0.582   0.221  18.999  1.00  1.040          C  
ATOM    650  CD2 LEU A  40      -1.478   1.919  20.606  1.00  1.040          C  
ATOM    651  H   LEU A  40       2.549   2.075  20.647  1.00  0.720          H  
ATOM    652  HA  LEU A  40       0.505   2.152  22.628  1.00  0.960          H  
ATOM    653 1HB  LEU A  40       1.359  -0.043  20.720  1.00  1.250          H  
ATOM    654 2HB  LEU A  40      -0.104  -0.113  21.696  1.00  1.250          H  
ATOM    655  HG  LEU A  40       0.396   2.014  19.591  1.00  1.250          H  
ATOM    656 1HD1 LEU A  40      -1.127   0.705  18.189  1.00  1.250          H  
ATOM    657 2HD1 LEU A  40       0.322  -0.231  18.600  1.00  1.250          H  
ATOM    658 3HD1 LEU A  40      -1.205  -0.550  19.443  1.00  1.250          H  
ATOM    659 1HD2 LEU A  40      -2.016   2.397  19.787  1.00  1.250          H  
ATOM    660 2HD2 LEU A  40      -2.114   1.164  21.067  1.00  1.250          H  
ATOM    661 3HD2 LEU A  40      -1.223   2.671  21.343  1.00  1.250          H  
ATOM    662  N   GLN A  41       2.900  -0.012  23.246  1.00  0.720          N  
ATOM    663  CA  GLN A  41       3.414  -0.813  24.340  1.00  0.870          C  
ATOM    664  C   GLN A  41       3.765   0.059  25.531  1.00  0.700          C  
ATOM    665  O   GLN A  41       3.489  -0.337  26.667  1.00  0.750          O  
ATOM    666  CB  GLN A  41       4.613  -1.652  23.903  1.00  1.160          C  
ATOM    667  CG  GLN A  41       5.175  -2.606  24.992  1.00  1.160          C  
ATOM    668  CD  GLN A  41       4.173  -3.665  25.503  1.00  1.160          C  
ATOM    669  OE1 GLN A  41       3.219  -4.084  24.810  1.00  1.160          O  
ATOM    670  NE2 GLN A  41       4.408  -4.127  26.733  1.00  1.160          N  
ATOM    671  H   GLN A  41       3.398   0.034  22.350  1.00  0.860          H  
ATOM    672  HA  GLN A  41       2.629  -1.492  24.656  1.00  1.040          H  
ATOM    673 1HB  GLN A  41       4.341  -2.243  23.029  1.00  1.390          H  
ATOM    674 2HB  GLN A  41       5.419  -0.980  23.595  1.00  1.390          H  
ATOM    675 1HG  GLN A  41       6.031  -3.135  24.576  1.00  1.390          H  
ATOM    676 2HG  GLN A  41       5.500  -2.014  25.855  1.00  1.390          H  
ATOM    677 1HE2 GLN A  41       3.813  -4.822  27.134  1.00  1.390          H  
ATOM    678 2HE2 GLN A  41       5.207  -3.769  27.290  1.00  1.390          H  
ATOM    679  N   ASP A  42       4.343   1.251  25.296  1.00  0.630          N  
ATOM    680  CA  ASP A  42       4.662   2.121  26.419  1.00  0.740          C  
ATOM    681  C   ASP A  42       3.389   2.516  27.151  1.00  0.630          C  
ATOM    682  O   ASP A  42       3.353   2.508  28.385  1.00  0.720          O  
ATOM    683  CB  ASP A  42       5.359   3.415  25.972  1.00  0.990          C  
ATOM    684  CG  ASP A  42       6.821   3.274  25.494  1.00  0.990          C  
ATOM    685  OD1 ASP A  42       7.430   2.249  25.688  1.00  0.990          O  
ATOM    686  OD2 ASP A  42       7.317   4.239  24.958  1.00  0.990          O  
ATOM    687  H   ASP A  42       4.612   1.522  24.343  1.00  0.760          H  
ATOM    688  HA  ASP A  42       5.312   1.579  27.108  1.00  0.890          H  
ATOM    689 1HB  ASP A  42       4.783   3.849  25.150  1.00  1.190          H  
ATOM    690 2HB  ASP A  42       5.334   4.132  26.790  1.00  1.190          H  
ATOM    691  N   PHE A  43       2.315   2.814  26.404  1.00  0.600          N  
ATOM    692  CA  PHE A  43       1.068   3.192  27.049  1.00  0.820          C  
ATOM    693  C   PHE A  43       0.511   2.046  27.862  1.00  0.810          C  
ATOM    694  O   PHE A  43       0.050   2.262  28.985  1.00  0.950          O  
ATOM    695  CB  PHE A  43       0.017   3.665  26.042  1.00  1.060          C  
ATOM    696  CG  PHE A  43       0.241   5.066  25.527  1.00  1.060          C  
ATOM    697  CD1 PHE A  43       0.508   5.311  24.181  1.00  1.060          C  
ATOM    698  CD2 PHE A  43       0.197   6.150  26.399  1.00  1.060          C  
ATOM    699  CE1 PHE A  43       0.722   6.591  23.723  1.00  1.060          C  
ATOM    700  CE2 PHE A  43       0.412   7.431  25.941  1.00  1.060          C  
ATOM    701  CZ  PHE A  43       0.675   7.652  24.602  1.00  1.060          C  
ATOM    702  H   PHE A  43       2.397   2.839  25.380  1.00  0.720          H  
ATOM    703  HA  PHE A  43       1.279   4.011  27.729  1.00  0.980          H  
ATOM    704 1HB  PHE A  43       0.018   2.985  25.188  1.00  1.270          H  
ATOM    705 2HB  PHE A  43      -0.968   3.619  26.495  1.00  1.270          H  
ATOM    706  HD1 PHE A  43       0.547   4.477  23.484  1.00  1.270          H  
ATOM    707  HD2 PHE A  43      -0.008   5.982  27.458  1.00  1.270          H  
ATOM    708  HE1 PHE A  43       0.929   6.766  22.669  1.00  1.270          H  
ATOM    709  HE2 PHE A  43       0.376   8.273  26.634  1.00  1.270          H  
ATOM    710  HZ  PHE A  43       0.846   8.666  24.243  1.00  1.270          H  
ATOM    711  N   ARG A  44       0.563   0.825  27.322  1.00  0.780          N  
ATOM    712  CA  ARG A  44       0.064  -0.320  28.063  1.00  0.970          C  
ATOM    713  C   ARG A  44       0.814  -0.516  29.373  1.00  0.860          C  
ATOM    714  O   ARG A  44       0.185  -0.727  30.422  1.00  0.990          O  
ATOM    715  CB  ARG A  44       0.173  -1.596  27.226  1.00  1.280          C  
ATOM    716  CG  ARG A  44      -0.865  -1.756  26.106  1.00  1.280          C  
ATOM    717  CD  ARG A  44      -0.843  -3.143  25.519  1.00  1.280          C  
ATOM    718  NE  ARG A  44       0.337  -3.376  24.653  1.00  1.280          N  
ATOM    719  CZ  ARG A  44       0.380  -3.148  23.319  1.00  1.280          C  
ATOM    720  NH1 ARG A  44      -0.677  -2.707  22.661  1.00  1.280          N  
ATOM    721  NH2 ARG A  44       1.505  -3.388  22.682  1.00  1.280          N  
ATOM    722  H   ARG A  44       0.921   0.704  26.369  1.00  0.940          H  
ATOM    723  HA  ARG A  44      -0.987  -0.147  28.288  1.00  1.160          H  
ATOM    724 1HB  ARG A  44       1.157  -1.628  26.758  1.00  1.540          H  
ATOM    725 2HB  ARG A  44       0.099  -2.460  27.881  1.00  1.540          H  
ATOM    726 1HG  ARG A  44      -1.860  -1.565  26.507  1.00  1.540          H  
ATOM    727 2HG  ARG A  44      -0.655  -1.045  25.314  1.00  1.540          H  
ATOM    728 1HD  ARG A  44      -0.806  -3.867  26.333  1.00  1.540          H  
ATOM    729 2HD  ARG A  44      -1.744  -3.313  24.941  1.00  1.540          H  
ATOM    730  HE  ARG A  44       1.211  -3.730  25.072  1.00  1.540          H  
ATOM    731 1HH1 ARG A  44      -1.539  -2.523  23.146  1.00  1.540          H  
ATOM    732 2HH1 ARG A  44      -0.627  -2.566  21.662  1.00  1.540          H  
ATOM    733 1HH2 ARG A  44       2.312  -3.717  23.231  1.00  1.540          H  
ATOM    734 2HH2 ARG A  44       1.580  -3.235  21.689  1.00  1.540          H  
ATOM    735  N   GLU A  45       2.147  -0.410  29.337  1.00  0.720          N  
ATOM    736  CA  GLU A  45       2.902  -0.600  30.558  1.00  0.790          C  
ATOM    737  C   GLU A  45       2.586   0.485  31.566  1.00  0.740          C  
ATOM    738  O   GLU A  45       2.345   0.172  32.732  1.00  0.830          O  
ATOM    739  CB  GLU A  45       4.402  -0.657  30.271  1.00  1.080          C  
ATOM    740  CG  GLU A  45       4.808  -1.913  29.518  1.00  1.080          C  
ATOM    741  CD  GLU A  45       6.268  -2.017  29.194  1.00  1.080          C  
ATOM    742  OE1 GLU A  45       7.032  -1.163  29.591  1.00  1.080          O  
ATOM    743  OE2 GLU A  45       6.611  -2.950  28.493  1.00  1.080          O  
ATOM    744  H   GLU A  45       2.629  -0.246  28.445  1.00  0.860          H  
ATOM    745  HA  GLU A  45       2.609  -1.555  30.993  1.00  0.950          H  
ATOM    746 1HB  GLU A  45       4.686   0.208  29.664  1.00  1.290          H  
ATOM    747 2HB  GLU A  45       4.960  -0.609  31.203  1.00  1.290          H  
ATOM    748 1HG  GLU A  45       4.520  -2.779  30.112  1.00  1.290          H  
ATOM    749 2HG  GLU A  45       4.240  -1.945  28.593  1.00  1.290          H  
ATOM    750  N   LEU A  46       2.476   1.739  31.120  1.00  0.740          N  
ATOM    751  CA  LEU A  46       2.190   2.824  32.045  1.00  0.950          C  
ATOM    752  C   LEU A  46       0.842   2.641  32.709  1.00  1.040          C  
ATOM    753  O   LEU A  46       0.714   2.749  33.932  1.00  1.170          O  
ATOM    754  CB  LEU A  46       2.204   4.150  31.289  1.00  1.250          C  
ATOM    755  CG  LEU A  46       3.562   4.673  30.807  1.00  1.250          C  
ATOM    756  CD1 LEU A  46       3.319   5.838  29.853  1.00  1.250          C  
ATOM    757  CD2 LEU A  46       4.393   5.136  32.016  1.00  1.250          C  
ATOM    758  H   LEU A  46       2.664   1.948  30.133  1.00  0.890          H  
ATOM    759  HA  LEU A  46       2.951   2.824  32.813  1.00  1.140          H  
ATOM    760 1HB  LEU A  46       1.564   4.046  30.413  1.00  1.500          H  
ATOM    761 2HB  LEU A  46       1.790   4.889  31.917  1.00  1.500          H  
ATOM    762  HG  LEU A  46       4.100   3.892  30.281  1.00  1.500          H  
ATOM    763 1HD1 LEU A  46       4.273   6.222  29.498  1.00  1.500          H  
ATOM    764 2HD1 LEU A  46       2.733   5.490  29.003  1.00  1.500          H  
ATOM    765 3HD1 LEU A  46       2.778   6.628  30.368  1.00  1.500          H  
ATOM    766 1HD2 LEU A  46       5.349   5.521  31.666  1.00  1.500          H  
ATOM    767 2HD2 LEU A  46       3.857   5.924  32.546  1.00  1.500          H  
ATOM    768 3HD2 LEU A  46       4.576   4.308  32.696  1.00  1.500          H  
ATOM    769  N   ARG A  47      -0.154   2.223  31.936  1.00  1.080          N  
ATOM    770  CA  ARG A  47      -1.483   2.032  32.482  1.00  1.350          C  
ATOM    771  C   ARG A  47      -1.474   1.028  33.629  1.00  1.340          C  
ATOM    772  O   ARG A  47      -2.207   1.207  34.603  1.00  1.560          O  
ATOM    773  CB  ARG A  47      -2.425   1.623  31.368  1.00  1.780          C  
ATOM    774  CG  ARG A  47      -2.736   2.778  30.413  1.00  1.780          C  
ATOM    775  CD  ARG A  47      -3.464   2.354  29.206  1.00  1.780          C  
ATOM    776  NE  ARG A  47      -3.662   3.482  28.295  1.00  1.780          N  
ATOM    777  CZ  ARG A  47      -4.062   3.394  27.008  1.00  1.780          C  
ATOM    778  NH1 ARG A  47      -4.322   2.221  26.463  1.00  1.780          N  
ATOM    779  NH2 ARG A  47      -4.194   4.499  26.290  1.00  1.780          N  
ATOM    780  H   ARG A  47      -0.001   2.110  30.928  1.00  1.300          H  
ATOM    781  HA  ARG A  47      -1.829   2.985  32.866  1.00  1.620          H  
ATOM    782 1HB  ARG A  47      -1.972   0.820  30.787  1.00  2.140          H  
ATOM    783 2HB  ARG A  47      -3.358   1.252  31.786  1.00  2.140          H  
ATOM    784 1HG  ARG A  47      -3.369   3.490  30.937  1.00  2.140          H  
ATOM    785 2HG  ARG A  47      -1.824   3.281  30.119  1.00  2.140          H  
ATOM    786 1HD  ARG A  47      -2.876   1.592  28.692  1.00  2.140          H  
ATOM    787 2HD  ARG A  47      -4.437   1.952  29.483  1.00  2.140          H  
ATOM    788  HE  ARG A  47      -3.481   4.408  28.663  1.00  2.140          H  
ATOM    789 1HH1 ARG A  47      -4.224   1.376  27.005  1.00  2.140          H  
ATOM    790 2HH1 ARG A  47      -4.622   2.166  25.500  1.00  2.140          H  
ATOM    791 1HH2 ARG A  47      -3.995   5.399  26.704  1.00  2.140          H  
ATOM    792 2HH2 ARG A  47      -4.492   4.446  25.326  1.00  2.140          H  
ATOM    793  N   GLN A  48      -0.640  -0.013  33.527  1.00  1.150          N  
ATOM    794  CA  GLN A  48      -0.545  -1.007  34.590  1.00  1.240          C  
ATOM    795  C   GLN A  48       0.360  -0.550  35.749  1.00  1.160          C  
ATOM    796  O   GLN A  48       0.086  -0.861  36.910  1.00  1.300          O  
ATOM    797  CB  GLN A  48      -0.016  -2.325  34.020  1.00  1.700          C  
ATOM    798  CG  GLN A  48      -0.949  -2.987  33.028  1.00  1.700          C  
ATOM    799  CD  GLN A  48      -2.264  -3.369  33.655  1.00  1.700          C  
ATOM    800  OE1 GLN A  48      -2.293  -3.991  34.718  1.00  1.700          O  
ATOM    801  NE2 GLN A  48      -3.360  -3.000  33.013  1.00  1.700          N  
ATOM    802  H   GLN A  48      -0.081  -0.116  32.671  1.00  1.380          H  
ATOM    803  HA  GLN A  48      -1.543  -1.169  34.996  1.00  1.490          H  
ATOM    804 1HB  GLN A  48       0.931  -2.132  33.508  1.00  2.040          H  
ATOM    805 2HB  GLN A  48       0.183  -3.021  34.832  1.00  2.040          H  
ATOM    806 1HG  GLN A  48      -1.146  -2.290  32.212  1.00  2.040          H  
ATOM    807 2HG  GLN A  48      -0.475  -3.888  32.642  1.00  2.040          H  
ATOM    808 1HE2 GLN A  48      -4.262  -3.225  33.388  1.00  2.040          H  
ATOM    809 2HE2 GLN A  48      -3.288  -2.491  32.155  1.00  2.040          H  
ATOM    810  N   GLN A  49       1.443   0.165  35.422  1.00  1.020          N  
ATOM    811  CA  GLN A  49       2.427   0.666  36.389  1.00  1.080          C  
ATOM    812  C   GLN A  49       1.937   1.798  37.305  1.00  1.210          C  
ATOM    813  O   GLN A  49       2.360   1.867  38.461  1.00  1.310          O  
ATOM    814  CB  GLN A  49       3.679   1.142  35.650  1.00  1.490          C  
ATOM    815  CG  GLN A  49       4.510   0.026  35.015  1.00  1.490          C  
ATOM    816  CD  GLN A  49       5.592   0.567  34.116  1.00  1.490          C  
ATOM    817  OE1 GLN A  49       5.542   1.734  33.708  1.00  1.490          O  
ATOM    818  NE2 GLN A  49       6.572  -0.268  33.800  1.00  1.490          N  
ATOM    819  H   GLN A  49       1.622   0.335  34.429  1.00  1.220          H  
ATOM    820  HA  GLN A  49       2.707  -0.168  37.029  1.00  1.300          H  
ATOM    821 1HB  GLN A  49       3.380   1.827  34.867  1.00  1.790          H  
ATOM    822 2HB  GLN A  49       4.319   1.692  36.338  1.00  1.790          H  
ATOM    823 1HG  GLN A  49       4.989  -0.537  35.814  1.00  1.790          H  
ATOM    824 2HG  GLN A  49       3.870  -0.632  34.442  1.00  1.790          H  
ATOM    825 1HE2 GLN A  49       7.318   0.034  33.200  1.00  1.790          H  
ATOM    826 2HE2 GLN A  49       6.571  -1.204  34.153  1.00  1.790          H  
ATOM    827  N   TYR A  50       1.105   2.701  36.778  1.00  1.300          N  
ATOM    828  CA  TYR A  50       0.621   3.863  37.530  1.00  1.540          C  
ATOM    829  C   TYR A  50       0.031   3.503  38.894  1.00  1.850          C  
ATOM    830  O   TYR A  50       0.142   4.305  39.824  1.00  2.180          O  
ATOM    831  OXT TYR A  50      -0.842   2.637  38.971  1.00  2.310          O  
ATOM    832  CB  TYR A  50      -0.442   4.656  36.744  1.00  1.940          C  
ATOM    833  CG  TYR A  50       0.040   5.473  35.519  1.00  1.940          C  
ATOM    834  CD1 TYR A  50       1.146   6.317  35.594  1.00  1.940          C  
ATOM    835  CD2 TYR A  50      -0.681   5.407  34.336  1.00  1.940          C  
ATOM    836  CE1 TYR A  50       1.526   7.056  34.490  1.00  1.940          C  
ATOM    837  CE2 TYR A  50      -0.304   6.147  33.243  1.00  1.940          C  
ATOM    838  CZ  TYR A  50       0.796   6.969  33.317  1.00  1.940          C  
ATOM    839  OH  TYR A  50       1.173   7.707  32.223  1.00  1.940          O  
ATOM    840  H   TYR A  50       0.833   2.596  35.797  1.00  1.560          H  
ATOM    841  HA  TYR A  50       1.474   4.512  37.718  1.00  1.850          H  
ATOM    842 1HB  TYR A  50      -1.198   3.950  36.387  1.00  2.320          H  
ATOM    843 2HB  TYR A  50      -0.946   5.341  37.425  1.00  2.320          H  
ATOM    844  HD1 TYR A  50       1.717   6.396  36.515  1.00  2.320          H  
ATOM    845  HD2 TYR A  50      -1.552   4.762  34.279  1.00  2.320          H  
ATOM    846  HE1 TYR A  50       2.393   7.712  34.547  1.00  2.320          H  
ATOM    847  HE2 TYR A  50      -0.877   6.085  32.317  1.00  2.320          H  
ATOM    848  HH  TYR A  50       1.957   8.220  32.437  1.00  2.320          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 -257.342 23.1972 227.083 -20.7836 4.75313 16.7107 100.552 -116.023 -0.21629 -1.49074 -86.8128 -16.2002 -38.6935 0 -4.38026 -9.24227 0 0.54908 2.82202 22.5824 69.8373 -8.63256 9.17269 -20.364 2.77543 27.0931 -73.0526
MET:NtermProteinFull_1 -4.58351 0.50697 1.39833 -0.21773 0.01376 0.07361 0.22604 -0.83014 -0 -0 0.32246 0.95919 0 0 0 0 0 0.05751 0.10777 1.97054 0 0 0 0.60916 0 0.06003 0.674
ARG_2 -2.22084 0.16156 1.83912 -0.63339 0.1546 0.44968 0.96168 -0.96533 -6e-05 -0.00134 0.29202 -0.204 0 0 0 0 0 -0.03412 0.03079 1.82214 0 -0.22182 0 -1.2888 0.01105 0.48359 0.63653
GLY_3 -4.26412 0.56812 3.19862 -6e-05 0 0 1.67535 -1.83169 -0 -0 -0.58174 -0.37629 0 0 0 0 0 -0.09931 0 0 0 -1.49952 0 0.83697 -0.47464 0.62593 -2.22238
SER_4 -2.53318 0.29317 3.30005 -0.02949 0 0.05017 1.34817 -1.55565 -6e-05 -0.00134 -0.49138 -1.08629 0 0 0 0 0 -0.02955 0.00228 0.20464 0 -0.34261 0.60208 -0.77834 -0.81328 0.56425 -1.29638
HIS_5 -6.62382 0.95857 4.39281 -0.4913 0.00259 0.59861 1.67754 -2.37601 -0 -0 0.28178 -1.22796 0 0 0 0 0 -0.05029 0.04452 0 3.16025 -0.08894 0 -0.45461 -0.50608 0.65767 -0.04465
HIS_D_6 -7.49214 0.71495 5.58313 -0.77198 0.2101 0.96044 2.04414 -2.86092 -0.00073 -0.00302 -2.46919 -0.41964 0 0 0 0 0 0.01489 0.01179 0 3.62754 -0.27243 0 -0.45461 -0.41115 0.47083 -1.51802
HIS_D_7 -5.29161 0.72295 4.65288 -0.66466 0.09438 0.69445 2.02326 -2.46753 -0 -0 -1.33816 -0.75594 0 0 -0.61948 0 0 -0.03271 0.0081 0 2.45664 -0.24955 0 -0.45461 0.15158 0.37594 -0.69407
HIS_D_8 -4.10066 0.6271 4.0528 -0.40216 0.08619 0.53581 1.0176 -2.05764 -0.00073 -0.00302 -1.08953 -0.30899 0 0 0 0 0 0.00032 0.02328 0 1.66538 -0.34998 0 -0.45461 0.06506 1.723 1.02923
HIS_9 -3.24223 0.83603 1.98763 -0.91074 0.02121 1.17393 0.18262 -1.21524 -0 -0 0.10409 -1.70786 0 0 0 0 0 -0.00059 0.09191 0 2.42583 0.122 0 -0.45461 -0.23261 1.84238 1.02375
HIS_D_10 -6.25558 0.8961 5.65926 -0.56731 0.06261 0.44572 1.84339 -2.827 -0 -0 -1.60938 -0.63396 0 0 -0.61948 -0.42995 0 -0.01217 0.0011 0 1.78722 -0.51348 0 -0.45461 0.19201 0.44338 -2.5921
SER_11 -1.97001 0.282 2.14042 -0.02796 0 0.06573 0.05065 -1.03848 -0.01386 -0.04717 -0.12018 -0.30175 0 0 0 0 0 0.0422 0.0049 0.13601 0 -0.45935 0.6 -0.77834 -0.01298 0.13586 -1.3123
ILE_12 -4.04251 0.55349 -0.11866 -0.46669 0.37293 0.09344 0.31441 -0.73411 -0 -0 0.05883 0.06517 0 0 0 0 0 -0.05312 0.01211 0.44378 0 -0.77933 0 0.73287 -0.38353 0.24021 -3.6907
GLU_13 -3.95565 0.38316 4.45528 -0.21375 0.02768 0.28774 1.96918 -1.92786 -0.01386 -0.04717 -2.61968 -0.38993 0 0 0 -0.81798 0 0.00538 0.00726 0 3.89674 0.04101 0 -2.7348 -0.49477 0.40051 -1.74146
GLY_14 -1.0275 0.09542 1.35093 -4e-05 0 0 0.39211 -0.64161 -0 -0 0.49595 -0.40203 0 0 0 0 0 -0.20383 0 0 0 0.2758 0 0.83697 0.02292 0.31893 1.51402
ARG_15 -3.45394 0.34656 3.79305 -0.80919 0.18321 0.58825 0.88863 -1.59522 -0.0078 -0.04036 -1.99807 0.22747 0 0 0 -0.81798 0 -0.077 0.17569 2.29572 0 -0.03606 0 -1.2888 -0.0382 0.31062 -1.35341
VAL_16 -5.73681 0.69094 2.30204 -0.28125 0.20098 0.05728 1.70983 -1.89554 -0 -0 -0.64542 -0.13259 0 0 0 0 0 -0.01568 0.01206 0.16166 0 -0.56517 0 1.9342 -0.50267 0.32846 -2.37768
LYS_17 -4.81817 0.23497 4.88597 -0.31878 0.03173 0.15917 2.23096 -2.21659 -0.01819 -0.14888 -2.10933 0.08729 0 0 -1.11182 0 0 0.08349 0.00179 2.23003 0 0.02519 0 -1.5107 -0.43818 0.5081 -2.21197
GLU_18 -2.43945 0.23197 2.2815 -0.45001 0.17813 1.38509 0.80326 -1.20865 -0.02469 -0.15347 -0.0827 -3.00469 0 0 0 0 0 -0.05621 0.03382 0 3.85029 -0.29458 0 -2.7348 -0.51429 0.68014 -1.51934
PHE_19 -4.03763 0.36977 3.46282 -0.85084 0.04493 0.21148 1.29289 -1.76045 -0.03557 -0.2217 -1.27222 -0.07431 0 0 0 0 0 0.18793 0.01059 0 2.06399 -0.06118 0 1.0402 0.35348 0.54494 1.26913
THR_20 -4.0387 0.23115 3.88466 -0.11974 0.06253 0.05357 1.36876 -1.86922 -0.01492 -0.13943 -0.55961 -1.1504 0 0 0 0 0 -0.03238 0.00345 0.61443 0 0.09348 2.28324 -1.0874 0.63863 0.5958 0.81789
GLN_21 -6.01352 0.53391 4.96882 -0.24697 0.03819 0.18632 2.42342 -2.4539 -0.00452 -0.03091 -2.90069 -0.63321 0 0 -1.57065 0 0 0.26329 0.01693 0 2.93066 -0.20639 0 -0.18838 -0.331 0.63322 -2.58539
LEU_22 -7.36707 0.92936 4.29993 -0.47408 0.23569 0.09341 2.72918 -2.90465 -0 -0 -2.55037 0.07193 0 0 0 0 0 0.05338 0.05815 2.84822 0 -0.22709 0 0.18072 -0.06572 0.66605 -1.42296
LYS_23 -4.52356 0.29804 4.5111 -0.49742 0.10324 0.37188 1.68942 -1.99938 -0.0156 -0.08953 -1.49746 0.20239 0 0 0 0 0 -0.02131 0.04963 2.23052 0 -0.0134 0 -1.5107 0.25334 0.57421 0.1154
ASN_24 -3.30238 0.19065 3.7521 -0.19851 0.04579 0.31824 0.96491 -1.72668 -0.02648 -0.15776 -1.14807 -0.43378 0 0 0 0 0 0.01912 0.01739 0 2.00328 -0.52313 0 -0.93687 -0.39383 0.38828 -1.14773
THR_25 -5.26552 0.45063 4.72332 -0.20611 0.28468 0.079 2.96379 -2.40172 -0 -0 -3.5073 -0.28947 0 0 -0.45883 0 0 0.03559 0.02968 0.49215 0 -0.40017 2.36577 -1.0874 -0.2579 0.71711 -1.73271
PHE_26 -7.61774 1.11054 4.34597 -0.62009 0.08398 0.24974 2.829 -2.73504 -0 -0 -2.18439 -0.14732 0 0 0 0 0 0.34998 0.31955 0 2.80511 0.0326 0 1.0402 5.86167 1.77587 7.49964
PRO_27 -5.07123 0.67461 4.31131 -0.07167 0 0.04406 1.55752 -1.91142 -0 -0 -1.45004 0.60679 0 0 0 0 0 -0.11422 0.00199 0.467 0 -0.25734 0 -2.4119 5.51621 1.58847 3.48013
GLN_28 -6.14951 0.47617 7.04755 -0.75698 0.08647 0.75918 3.6387 -3.2091 -0 -0 -3.49158 -0.77376 0 0 0 -1.32748 0 0.01209 0.00555 0 3.23977 0.00248 0 -0.18838 -0.18034 0.63491 -0.17426
TYR_29 -9.84706 1.1294 5.4518 -0.55063 0.26256 0.24383 2.86298 -3.39761 -0 -0 -2.53895 -0.33507 0 0 0 -0.42995 0 0.02134 0.00617 0 3.07285 0.05717 1.02614 1.2797 -0.0884 0.86264 -0.91109
LEU_30 -9.14524 0.86183 5.99379 -0.7053 0.33353 0.26054 2.83417 -3.49724 -0.00097 -0.00652 -2.11252 0.15432 0 0 0 0 0 0.10331 0.05786 0.84133 0 -0.22352 0 0.18072 -0.17035 0.76857 -3.47166
ARG_31 -7.15013 0.33934 8.19215 -0.73107 0.10714 0.47493 3.33423 -3.81561 -0 -0 -3.20207 0.34656 0 0 0 -0.4567 0 -0.04058 0.22136 1.45394 0 -0.14432 0 -1.2888 -0.27806 0.4463 -2.1914
GLU_32 -5.52493 0.26636 6.79164 -0.41724 0.03951 0.83394 3.24504 -3.00152 -0 -0 -4.16181 -0.45734 0 0 0 -0.87078 0 0.13721 0.04396 0 3.42617 -0.23944 0 -2.7348 -0.47484 0.34771 -2.75116
TYR_33 -9.34416 0.86474 6.39173 -0.9555 0.0567 0.32266 3.3251 -3.51844 -0 -0 -2.34938 -0.30091 0 0 0 0 0 0.00436 0.25612 0 1.74013 -0.38477 0.00236 1.2797 -0.15896 0.22779 -2.54072
GLN_34 -6.27472 0.22414 5.54054 -0.25783 0.04006 0.20048 2.38196 -2.79417 -0 -0 -2.47662 -0.43939 0 0 0 0 0 -0.02579 0.02126 0 2.65883 -0.10446 0 -0.18838 -0.04404 0.17416 -1.36398
ASN_35 -4.48467 0.17363 5.16426 -0.17762 0.02482 0.26198 2.49819 -2.68308 -0.00097 -0.00652 -2.51522 -0.2899 0 0 0 0 0 0.03696 0.01094 0 1.44906 0.37161 0 -0.93687 -0.0468 0.17974 -0.97044
THR_36 -4.98107 0.29447 5.33049 -0.20385 0.13572 0.07411 2.89937 -2.72611 -0 -0 -3.46054 -0.10881 0 0 0 0 0 -0.01173 0.00296 0.05791 0 -0.02263 2.29304 -1.0874 0.16922 0.22712 -1.1177
ASN_37 -5.35864 0.35069 5.42572 -0.18779 0.05096 0.29098 2.58214 -2.84106 -0 -0 -2.19646 -0.32506 0 0 0 0 0 0.0545 0.0073 0 1.44775 0.32433 0 -0.93687 0.11767 0.37006 -0.8238
ALA_38 -3.93192 0.18147 4.71582 -0.02108 0 0 2.57279 -2.51125 -0 -0 -1.71092 -0.36052 0 0 0 0 0 0.01857 0 0 0 -0.15996 0 1.8394 -0.10173 0.32962 0.8603
ALA_39 -4.57948 0.35468 4.4408 -0.02165 0 0 2.57273 -2.56887 -0 -0 -2.40708 -0.35943 0 0 0 0 0 -0.03849 0 0 0 -0.17007 0 1.8394 -0.27608 0.2004 -1.01315
LEU_40 -6.34168 0.39999 5.7949 -0.48414 0.2093 0.11333 2.69475 -2.9942 -0 -0 -2.36224 0.22646 0 0 0 0 0 0.02487 0.03476 0.36945 0 -0.27074 0 0.18072 -0.29525 0.26969 -2.43003
GLN_41 -6.5412 0.28751 8.07368 -0.7824 0.10862 0.81589 3.69576 -3.57883 -0 -0 -4.13933 -0.80762 0 0 0 -2.04573 0 0.06126 0.05117 0 3.33428 -0.13041 0 -0.18838 -0.2767 0.46801 -1.59441
ASP_42 -4.77027 0.237 5.99321 -0.1026 0.00348 0.30558 2.51634 -2.80827 -0 -0 -2.21142 -0.40578 0 0 0 0 0 -0.00398 0.00363 0 1.71864 0.24344 0 -2.3716 -0.24204 0.53801 -1.35662
PHE_43 -6.23894 0.46937 5.54941 -0.56842 0.07726 0.24146 2.57902 -2.90408 -0 -0 -2.62317 -0.07824 0 0 0 0 0 0.03404 0.0274 0 2.89083 -0.02932 0 1.0402 -0.20455 0.35602 0.61829
ARG_44 -6.96006 0.3035 7.90754 -0.68728 0.10792 0.42677 3.19626 -3.5788 -0.00961 -0.10326 -3.16788 0.35651 0 0 0 -1.08734 0 -0.02005 0.49329 1.45905 0 -0.05962 0 -1.2888 -0.22968 0.34173 -2.5998
GLU_45 -5.86784 0.33113 7.13646 -0.21051 0.03252 0.28436 3.28826 -3.14636 -0 -0 -3.45212 -0.57617 0 0 0 -0.95839 0 -0.02698 0.01535 0 3.14972 -0.2056 0 -2.7348 -0.35158 0.45729 -2.83524
LEU_46 -7.18873 0.70167 5.59271 -0.4827 0.22457 0.10748 2.94633 -3.08783 -0 -0 -2.28339 0.24559 0 0 0 0 0 -0.02928 0.1119 0.40055 0 -0.2605 0 0.18072 -0.35151 0.47022 -2.70219
ARG_47 -5.02563 0.30071 4.99183 -0.45461 0.06185 0.23456 1.49553 -2.33816 -0.00904 -0.09304 -1.07805 0.30824 0 0 0 0 0 0.01594 0.23297 2.08334 0 -0.18213 0 -1.2888 -0.38882 0.4223 -0.71097
GLN_48 -2.92691 0.15586 3.66565 -0.6549 0.08358 0.69505 1.35992 -1.68006 -0.00961 -0.10326 -0.44714 -0.40001 0 0 0 0 0 -0.01157 0.00082 0 2.62947 -0.09713 0 -0.18838 -0.26796 0.31199 2.11542
GLN_49 -3.7264 0.20221 3.98756 -0.27339 0.0515 0.22054 1.63092 -1.85271 -0 -0 -1.193 -0.49883 0 0 0 0 0 -0.04753 0.13969 0 2.75185 -0.17555 0 -0.18838 -0.14827 0.33331 1.21353
TYR:CtermProteinFull_50 -3.6933 0.39861 2.48862 -0.55415 0.1159 0.31624 1.22425 -1.48242 -0.00904 -0.09304 -0.56216 0.1391 0 0 0 0 0 0 0.00101 0 3.65499 0 6e-05 1.2797 -0.13064 0.70175 3.79548
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

